REMARK ID 50542 DOMAINID 49423 MODEL 1 2021-01-02_00000043_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 803.331 tmscore: 0.92330 5zsmB_202 prob: 100 ident: 93.20
SSBOND     CYS A   36    CYS A   51                                       2.02  
SSBOND     CYS A   98    CYS A  475                                       2.04  
SSBOND     CYS A  100    CYS A  112                                       2.03  
SSBOND     CYS A  183    CYS A  189                                       2.05  
SSBOND     CYS A  260    CYS A  273                                       2.05  
SSBOND     CYS A  263    CYS A  270                                       2.04  
SSBOND     CYS A  491    CYS A  521                                       2.02  
SSBOND     CYS A  787    CYS A  814                                       2.05  
SSBOND     CYS A  789    CYS A  833                                       2.04  
ATOM      1  N   MET A   1      36.379 -12.338 -53.019  1.00 24.810          N  
ATOM      2  CA  MET A   1      35.570 -11.250 -53.558  1.00 24.770          C  
ATOM      3  C   MET A   1      34.514 -10.773 -52.571  1.00 24.140          C  
ATOM      4  O   MET A   1      34.738  -9.826 -51.815  1.00 23.990          O  
ATOM      5  CB  MET A   1      34.902 -11.663 -54.871  1.00 34.690          C  
ATOM      6  CG  MET A   1      35.840 -11.845 -56.059  1.00 34.690          C  
ATOM      7  SD  MET A   1      34.984 -12.471 -57.528  1.00 34.690          S  
ATOM      8  CE  MET A   1      33.973 -11.071 -58.040  1.00 34.690          C  
ATOM      9 1H   MET A   1      36.822 -12.838 -53.774  1.00 29.770          H  
ATOM     10 2H   MET A   1      37.092 -11.960 -52.409  1.00 29.770          H  
ATOM     11 3H   MET A   1      35.778 -12.971 -52.508  1.00 29.770          H  
ATOM     12  HA  MET A   1      36.227 -10.406 -53.761  1.00 29.720          H  
ATOM     13 1HB  MET A   1      34.384 -12.609 -54.738  1.00 41.630          H  
ATOM     14 2HB  MET A   1      34.165 -10.915 -55.133  1.00 41.630          H  
ATOM     15 1HG  MET A   1      36.292 -10.884 -56.311  1.00 41.630          H  
ATOM     16 2HG  MET A   1      36.638 -12.540 -55.812  1.00 41.630          H  
ATOM     17 1HE  MET A   1      33.415 -11.340 -58.938  1.00 41.630          H  
ATOM     18 2HE  MET A   1      33.271 -10.806 -57.254  1.00 41.630          H  
ATOM     19 3HE  MET A   1      34.616 -10.217 -58.259  1.00 41.630          H  
ATOM     20  N   VAL A   2      33.351 -11.416 -52.593  1.00 23.860          N  
ATOM     21  CA  VAL A   2      32.243 -11.027 -51.735  1.00 23.350          C  
ATOM     22  C   VAL A   2      31.929 -12.116 -50.737  1.00 22.540          C  
ATOM     23  O   VAL A   2      31.722 -13.271 -51.108  1.00 22.460          O  
ATOM     24  CB  VAL A   2      30.994 -10.724 -52.589  1.00 32.890          C  
ATOM     25  CG1 VAL A   2      29.803 -10.346 -51.690  1.00 32.890          C  
ATOM     26  CG2 VAL A   2      31.323  -9.595 -53.568  1.00 32.890          C  
ATOM     27  H   VAL A   2      33.211 -12.199 -53.216  1.00 28.630          H  
ATOM     28  HA  VAL A   2      32.519 -10.128 -51.186  1.00 28.020          H  
ATOM     29  HB  VAL A   2      30.712 -11.618 -53.144  1.00 39.470          H  
ATOM     30 1HG1 VAL A   2      28.934 -10.145 -52.314  1.00 39.470          H  
ATOM     31 2HG1 VAL A   2      29.566 -11.164 -51.008  1.00 39.470          H  
ATOM     32 3HG1 VAL A   2      30.046  -9.456 -51.114  1.00 39.470          H  
ATOM     33 1HG2 VAL A   2      30.450  -9.383 -54.183  1.00 39.470          H  
ATOM     34 2HG2 VAL A   2      31.600  -8.705 -53.012  1.00 39.470          H  
ATOM     35 3HG2 VAL A   2      32.146  -9.887 -54.209  1.00 39.470          H  
ATOM     36  N   PHE A   3      31.890 -11.742 -49.471  1.00 22.020          N  
ATOM     37  CA  PHE A   3      31.631 -12.702 -48.428  1.00 21.300          C  
ATOM     38  C   PHE A   3      30.323 -12.383 -47.697  1.00 21.190          C  
ATOM     39  O   PHE A   3      29.998 -11.207 -47.532  1.00 21.560          O  
ATOM     40  CB  PHE A   3      32.750 -12.616 -47.424  1.00 30.110          C  
ATOM     41  CG  PHE A   3      34.086 -12.974 -47.935  1.00 30.110          C  
ATOM     42  CD1 PHE A   3      34.898 -11.996 -48.494  1.00 30.110          C  
ATOM     43  CD2 PHE A   3      34.558 -14.266 -47.854  1.00 30.110          C  
ATOM     44  CE1 PHE A   3      36.146 -12.303 -48.961  1.00 30.110          C  
ATOM     45  CE2 PHE A   3      35.813 -14.580 -48.321  1.00 30.110          C  
ATOM     46  CZ  PHE A   3      36.610 -13.595 -48.876  1.00 30.110          C  
ATOM     47  H   PHE A   3      32.068 -10.773 -49.245  1.00 26.420          H  
ATOM     48  HA  PHE A   3      31.630 -13.687 -48.873  1.00 25.560          H  
ATOM     49 1HB  PHE A   3      32.796 -11.605 -47.074  1.00 36.130          H  
ATOM     50 2HB  PHE A   3      32.528 -13.236 -46.585  1.00 36.130          H  
ATOM     51  HD1 PHE A   3      34.536 -10.969 -48.559  1.00 36.130          H  
ATOM     52  HD2 PHE A   3      33.932 -15.041 -47.416  1.00 36.130          H  
ATOM     53  HE1 PHE A   3      36.770 -11.522 -49.396  1.00 36.130          H  
ATOM     54  HE2 PHE A   3      36.183 -15.606 -48.253  1.00 36.130          H  
ATOM     55  HZ  PHE A   3      37.604 -13.844 -49.244  1.00 36.130          H  
ATOM     56  N   PRO A   4      29.547 -13.397 -47.279  1.00 20.820          N  
ATOM     57  CA  PRO A   4      28.399 -13.286 -46.394  1.00 20.750          C  
ATOM     58  C   PRO A   4      28.821 -12.717 -45.046  1.00 20.370          C  
ATOM     59  O   PRO A   4      29.880 -13.087 -44.532  1.00 20.170          O  
ATOM     60  CB  PRO A   4      27.955 -14.739 -46.259  1.00 31.120          C  
ATOM     61  CG  PRO A   4      28.434 -15.424 -47.512  1.00 31.120          C  
ATOM     62  CD  PRO A   4      29.726 -14.746 -47.866  1.00 31.120          C  
ATOM     63  HA  PRO A   4      27.629 -12.662 -46.864  1.00 24.900          H  
ATOM     64 1HB  PRO A   4      28.404 -15.170 -45.360  1.00 37.350          H  
ATOM     65 2HB  PRO A   4      26.865 -14.785 -46.137  1.00 37.350          H  
ATOM     66 1HG  PRO A   4      28.568 -16.502 -47.314  1.00 37.350          H  
ATOM     67 2HG  PRO A   4      27.679 -15.339 -48.307  1.00 37.350          H  
ATOM     68 1HD  PRO A   4      30.583 -15.269 -47.437  1.00 37.350          H  
ATOM     69 2HD  PRO A   4      29.766 -14.695 -48.969  1.00 37.350          H  
ATOM     70  N   MET A   5      27.965 -11.928 -44.396  1.00 20.390          N  
ATOM     71  CA  MET A   5      28.379 -11.429 -43.087  1.00 20.160          C  
ATOM     72  C   MET A   5      28.650 -12.545 -42.100  1.00 19.390          C  
ATOM     73  O   MET A   5      29.565 -12.443 -41.295  1.00 18.890          O  
ATOM     74  CB  MET A   5      27.387 -10.439 -42.487  1.00 28.320          C  
ATOM     75  CG  MET A   5      27.381  -9.056 -43.129  1.00 28.320          C  
ATOM     76  SD  MET A   5      29.026  -8.235 -43.069  1.00 28.320          S  
ATOM     77  CE  MET A   5      29.388  -8.038 -41.312  1.00 28.320          C  
ATOM     78  H   MET A   5      27.089 -11.644 -44.817  1.00 24.470          H  
ATOM     79  HA  MET A   5      29.316 -10.900 -43.221  1.00 24.190          H  
ATOM     80 1HB  MET A   5      26.381 -10.838 -42.585  1.00 33.980          H  
ATOM     81 2HB  MET A   5      27.573 -10.323 -41.416  1.00 33.980          H  
ATOM     82 1HG  MET A   5      27.076  -9.138 -44.168  1.00 33.980          H  
ATOM     83 2HG  MET A   5      26.660  -8.423 -42.603  1.00 33.980          H  
ATOM     84 1HE  MET A   5      30.359  -7.547 -41.193  1.00 33.980          H  
ATOM     85 2HE  MET A   5      28.621  -7.427 -40.851  1.00 33.980          H  
ATOM     86 3HE  MET A   5      29.419  -9.009 -40.821  1.00 33.980          H  
ATOM     87  N   TRP A   6      27.906 -13.650 -42.155  1.00 19.390          N  
ATOM     88  CA  TRP A   6      28.193 -14.697 -41.182  1.00 18.790          C  
ATOM     89  C   TRP A   6      29.624 -15.240 -41.257  1.00 18.390          C  
ATOM     90  O   TRP A   6      30.175 -15.631 -40.218  1.00 17.810          O  
ATOM     91  CB  TRP A   6      27.208 -15.873 -41.288  1.00 26.550          C  
ATOM     92  CG  TRP A   6      27.287 -16.660 -42.561  1.00 26.550          C  
ATOM     93  CD1 TRP A   6      26.527 -16.481 -43.667  1.00 26.550          C  
ATOM     94  CD2 TRP A   6      28.188 -17.757 -42.869  1.00 26.550          C  
ATOM     95  NE1 TRP A   6      26.885 -17.382 -44.637  1.00 26.550          N  
ATOM     96  CE2 TRP A   6      27.904 -18.159 -44.168  1.00 26.550          C  
ATOM     97  CE3 TRP A   6      29.200 -18.416 -42.153  1.00 26.550          C  
ATOM     98  CZ2 TRP A   6      28.594 -19.181 -44.781  1.00 26.550          C  
ATOM     99  CZ3 TRP A   6      29.890 -19.436 -42.768  1.00 26.550          C  
ATOM    100  CH2 TRP A   6      29.598 -19.809 -44.050  1.00 26.550          C  
ATOM    101  H   TRP A   6      27.155 -13.734 -42.823  1.00 23.270          H  
ATOM    102  HA  TRP A   6      28.068 -14.268 -40.195  1.00 22.550          H  
ATOM    103 1HB  TRP A   6      27.379 -16.557 -40.461  1.00 31.860          H  
ATOM    104 2HB  TRP A   6      26.193 -15.496 -41.191  1.00 31.860          H  
ATOM    105  HD1 TRP A   6      25.742 -15.736 -43.773  1.00 31.860          H  
ATOM    106  HE1 TRP A   6      26.466 -17.460 -45.556  1.00 31.860          H  
ATOM    107  HE3 TRP A   6      29.442 -18.123 -41.133  1.00 31.860          H  
ATOM    108  HZ2 TRP A   6      28.374 -19.497 -45.800  1.00 31.860          H  
ATOM    109  HZ3 TRP A   6      30.675 -19.937 -42.205  1.00 31.860          H  
ATOM    110  HH2 TRP A   6      30.163 -20.621 -44.506  1.00 31.860          H  
ATOM    111  N   THR A   7      30.257 -15.234 -42.441  1.00 18.790          N  
ATOM    112  CA  THR A   7      31.600 -15.772 -42.496  1.00 18.600          C  
ATOM    113  C   THR A   7      32.539 -14.679 -42.080  1.00 17.870          C  
ATOM    114  O   THR A   7      33.537 -14.950 -41.413  1.00 17.260          O  
ATOM    115  CB  THR A   7      31.988 -16.409 -43.859  1.00 26.120          C  
ATOM    116  OG1 THR A   7      33.286 -17.024 -43.733  1.00 26.120          O  
ATOM    117  CG2 THR A   7      32.045 -15.419 -44.960  1.00 26.120          C  
ATOM    118  H   THR A   7      29.825 -14.855 -43.280  1.00 22.550          H  
ATOM    119  HA  THR A   7      31.685 -16.569 -41.759  1.00 22.320          H  
ATOM    120  HB  THR A   7      31.256 -17.166 -44.118  1.00 31.340          H  
ATOM    121  HG1 THR A   7      33.223 -17.795 -43.155  1.00 31.340          H  
ATOM    122 1HG2 THR A   7      32.320 -15.936 -45.871  1.00 31.340          H  
ATOM    123 2HG2 THR A   7      31.089 -14.980 -45.081  1.00 31.340          H  
ATOM    124 3HG2 THR A   7      32.781 -14.656 -44.745  1.00 31.340          H  
ATOM    125  N   LEU A   8      32.223 -13.432 -42.442  1.00 18.010          N  
ATOM    126  CA  LEU A   8      33.101 -12.355 -42.052  1.00 17.460          C  
ATOM    127  C   LEU A   8      33.123 -12.231 -40.542  1.00 16.500          C  
ATOM    128  O   LEU A   8      34.188 -12.146 -39.949  1.00 15.750          O  
ATOM    129  CB  LEU A   8      32.642 -11.052 -42.694  1.00 24.660          C  
ATOM    130  CG  LEU A   8      32.816 -10.974 -44.218  1.00 24.660          C  
ATOM    131  CD1 LEU A   8      32.100  -9.751 -44.728  1.00 24.660          C  
ATOM    132  CD2 LEU A   8      34.324 -10.920 -44.586  1.00 24.660          C  
ATOM    133  H   LEU A   8      31.393 -13.260 -43.021  1.00 21.610          H  
ATOM    134  HA  LEU A   8      34.105 -12.597 -42.376  1.00 20.950          H  
ATOM    135 1HB  LEU A   8      31.587 -10.920 -42.472  1.00 29.600          H  
ATOM    136 2HB  LEU A   8      33.189 -10.226 -42.245  1.00 29.600          H  
ATOM    137  HG  LEU A   8      32.357 -11.843 -44.675  1.00 29.600          H  
ATOM    138 1HD1 LEU A   8      32.196  -9.688 -45.810  1.00 29.600          H  
ATOM    139 2HD1 LEU A   8      31.053  -9.824 -44.476  1.00 29.600          H  
ATOM    140 3HD1 LEU A   8      32.523  -8.856 -44.277  1.00 29.600          H  
ATOM    141 1HD2 LEU A   8      34.439 -10.852 -45.660  1.00 29.600          H  
ATOM    142 2HD2 LEU A   8      34.771 -10.045 -44.124  1.00 29.600          H  
ATOM    143 3HD2 LEU A   8      34.842 -11.810 -44.247  1.00 29.600          H  
ATOM    144  N   LYS A   9      31.974 -12.345 -39.878  1.00 16.570          N  
ATOM    145  CA  LYS A   9      31.970 -12.247 -38.426  1.00 15.800          C  
ATOM    146  C   LYS A   9      32.883 -13.300 -37.818  1.00 15.040          C  
ATOM    147  O   LYS A   9      33.685 -12.989 -36.932  1.00 14.250          O  
ATOM    148  CB  LYS A   9      30.552 -12.405 -37.876  1.00 22.430          C  
ATOM    149  CG  LYS A   9      29.619 -11.188 -38.101  1.00 22.430          C  
ATOM    150  CD  LYS A   9      28.279 -11.361 -37.371  1.00 22.430          C  
ATOM    151  CE  LYS A   9      27.354 -12.348 -38.070  1.00 22.430          C  
ATOM    152  NZ  LYS A   9      26.000 -12.442 -37.404  1.00 22.430          N  
ATOM    153  H   LYS A   9      31.102 -12.439 -40.393  1.00 19.880          H  
ATOM    154  HA  LYS A   9      32.348 -11.265 -38.142  1.00 18.960          H  
ATOM    155 1HB  LYS A   9      30.098 -13.272 -38.358  1.00 26.910          H  
ATOM    156 2HB  LYS A   9      30.598 -12.610 -36.806  1.00 26.910          H  
ATOM    157 1HG  LYS A   9      30.108 -10.285 -37.726  1.00 26.910          H  
ATOM    158 2HG  LYS A   9      29.432 -11.057 -39.163  1.00 26.910          H  
ATOM    159 1HD  LYS A   9      28.467 -11.719 -36.369  1.00 26.910          H  
ATOM    160 2HD  LYS A   9      27.772 -10.399 -37.319  1.00 26.910          H  
ATOM    161 1HE  LYS A   9      27.222 -12.031 -39.107  1.00 26.910          H  
ATOM    162 2HE  LYS A   9      27.807 -13.332 -38.055  1.00 26.910          H  
ATOM    163 1HZ  LYS A   9      25.434 -13.108 -37.907  1.00 26.910          H  
ATOM    164 2HZ  LYS A   9      26.113 -12.752 -36.451  1.00 26.910          H  
ATOM    165 3HZ  LYS A   9      25.526 -11.544 -37.406  1.00 26.910          H  
ATOM    166  N   ARG A  10      32.816 -14.543 -38.314  1.00 15.380          N  
ATOM    167  CA  ARG A  10      33.694 -15.561 -37.759  1.00 14.870          C  
ATOM    168  C   ARG A  10      35.162 -15.246 -38.055  1.00 14.400          C  
ATOM    169  O   ARG A  10      36.004 -15.365 -37.165  1.00 13.630          O  
ATOM    170  CB  ARG A  10      33.347 -16.938 -38.314  1.00 21.020          C  
ATOM    171  CG  ARG A  10      31.947 -17.482 -37.937  1.00 21.020          C  
ATOM    172  CD  ARG A  10      31.776 -17.817 -36.482  1.00 21.020          C  
ATOM    173  NE  ARG A  10      30.444 -18.404 -36.240  1.00 21.020          N  
ATOM    174  CZ  ARG A  10      29.870 -18.629 -35.025  1.00 21.020          C  
ATOM    175  NH1 ARG A  10      30.476 -18.359 -33.902  1.00 21.020          N  
ATOM    176  NH2 ARG A  10      28.653 -19.132 -34.938  1.00 21.020          N  
ATOM    177  H   ARG A  10      32.116 -14.776 -39.027  1.00 18.460          H  
ATOM    178  HA  ARG A  10      33.565 -15.572 -36.679  1.00 17.840          H  
ATOM    179 1HB  ARG A  10      33.393 -16.898 -39.404  1.00 25.230          H  
ATOM    180 2HB  ARG A  10      34.091 -17.662 -37.982  1.00 25.230          H  
ATOM    181 1HG  ARG A  10      31.204 -16.727 -38.180  1.00 25.230          H  
ATOM    182 2HG  ARG A  10      31.742 -18.380 -38.518  1.00 25.230          H  
ATOM    183 1HD  ARG A  10      32.535 -18.537 -36.177  1.00 25.230          H  
ATOM    184 2HD  ARG A  10      31.859 -16.911 -35.884  1.00 25.230          H  
ATOM    185  HE  ARG A  10      29.896 -18.640 -37.058  1.00 25.230          H  
ATOM    186 1HH1 ARG A  10      31.404 -17.975 -33.883  1.00 25.230          H  
ATOM    187 2HH1 ARG A  10      29.947 -18.558 -33.025  1.00 25.230          H  
ATOM    188 1HH2 ARG A  10      28.125 -19.362 -35.766  1.00 25.230          H  
ATOM    189 2HH2 ARG A  10      28.254 -19.261 -33.985  1.00 25.230          H  
ATOM    190  N   GLN A  11      35.469 -14.784 -39.274  1.00 14.930          N  
ATOM    191  CA  GLN A  11      36.850 -14.474 -39.644  1.00 14.620          C  
ATOM    192  C   GLN A  11      37.422 -13.337 -38.811  1.00 13.790          C  
ATOM    193  O   GLN A  11      38.563 -13.413 -38.355  1.00 13.120          O  
ATOM    194  CB  GLN A  11      36.915 -14.062 -41.115  1.00 20.590          C  
ATOM    195  CG  GLN A  11      36.656 -15.166 -42.122  1.00 20.590          C  
ATOM    196  CD  GLN A  11      36.503 -14.591 -43.515  1.00 20.590          C  
ATOM    197  OE1 GLN A  11      37.163 -13.588 -43.833  1.00 20.590          O  
ATOM    198  NE2 GLN A  11      35.648 -15.194 -44.330  1.00 20.590          N  
ATOM    199  H   GLN A  11      34.729 -14.709 -39.981  1.00 17.920          H  
ATOM    200  HA  GLN A  11      37.459 -15.361 -39.483  1.00 17.540          H  
ATOM    201 1HB  GLN A  11      36.180 -13.283 -41.294  1.00 24.710          H  
ATOM    202 2HB  GLN A  11      37.894 -13.637 -41.324  1.00 24.710          H  
ATOM    203 1HG  GLN A  11      37.511 -15.839 -42.126  1.00 24.710          H  
ATOM    204 2HG  GLN A  11      35.762 -15.714 -41.863  1.00 24.710          H  
ATOM    205 1HE2 GLN A  11      35.517 -14.850 -45.262  1.00 24.710          H  
ATOM    206 2HE2 GLN A  11      35.121 -16.006 -44.013  1.00 24.710          H  
ATOM    207  N   ILE A  12      36.605 -12.318 -38.567  1.00 13.890          N  
ATOM    208  CA  ILE A  12      36.986 -11.144 -37.806  1.00 13.270          C  
ATOM    209  C   ILE A  12      37.298 -11.549 -36.373  1.00 12.350          C  
ATOM    210  O   ILE A  12      38.359 -11.209 -35.849  1.00 11.660          O  
ATOM    211  CB  ILE A  12      35.838 -10.102 -37.899  1.00 18.830          C  
ATOM    212  CG1 ILE A  12      35.740  -9.554 -39.372  1.00 18.830          C  
ATOM    213  CG2 ILE A  12      36.054  -8.992 -36.947  1.00 18.830          C  
ATOM    214  CD1 ILE A  12      34.454  -8.786 -39.707  1.00 18.830          C  
ATOM    215  H   ILE A  12      35.676 -12.348 -38.984  1.00 16.670          H  
ATOM    216  HA  ILE A  12      37.883 -10.716 -38.245  1.00 15.920          H  
ATOM    217  HB  ILE A  12      34.896 -10.597 -37.665  1.00 22.590          H  
ATOM    218 1HG1 ILE A  12      36.583  -8.887 -39.541  1.00 22.590          H  
ATOM    219 2HG1 ILE A  12      35.828 -10.388 -40.060  1.00 22.590          H  
ATOM    220 1HG2 ILE A  12      35.244  -8.294 -37.008  1.00 22.590          H  
ATOM    221 2HG2 ILE A  12      36.103  -9.389 -35.947  1.00 22.590          H  
ATOM    222 3HG2 ILE A  12      36.985  -8.502 -37.200  1.00 22.590          H  
ATOM    223 1HD1 ILE A  12      34.496  -8.455 -40.745  1.00 22.590          H  
ATOM    224 2HD1 ILE A  12      33.594  -9.441 -39.574  1.00 22.590          H  
ATOM    225 3HD1 ILE A  12      34.341  -7.926 -39.072  1.00 22.590          H  
ATOM    226  N   LEU A  13      36.410 -12.313 -35.751  1.00 12.430          N  
ATOM    227  CA  LEU A  13      36.631 -12.752 -34.385  1.00 11.740          C  
ATOM    228  C   LEU A  13      37.867 -13.629 -34.249  1.00 11.230          C  
ATOM    229  O   LEU A  13      38.631 -13.473 -33.290  1.00 10.510          O  
ATOM    230  CB  LEU A  13      35.385 -13.480 -33.920  1.00 16.710          C  
ATOM    231  CG  LEU A  13      34.163 -12.578 -33.685  1.00 16.710          C  
ATOM    232  CD1 LEU A  13      32.966 -13.402 -33.590  1.00 16.710          C  
ATOM    233  CD2 LEU A  13      34.334 -11.809 -32.340  1.00 16.710          C  
ATOM    234  H   LEU A  13      35.545 -12.567 -36.240  1.00 14.920          H  
ATOM    235  HA  LEU A  13      36.789 -11.868 -33.775  1.00 14.090          H  
ATOM    236 1HB  LEU A  13      35.117 -14.214 -34.682  1.00 20.050          H  
ATOM    237 2HB  LEU A  13      35.617 -14.002 -33.003  1.00 20.050          H  
ATOM    238  HG  LEU A  13      34.045 -11.891 -34.520  1.00 20.050          H  
ATOM    239 1HD1 LEU A  13      32.115 -12.764 -33.429  1.00 20.050          H  
ATOM    240 2HD1 LEU A  13      32.823 -13.963 -34.515  1.00 20.050          H  
ATOM    241 3HD1 LEU A  13      33.074 -14.069 -32.782  1.00 20.050          H  
ATOM    242 1HD2 LEU A  13      33.460 -11.191 -32.154  1.00 20.050          H  
ATOM    243 2HD2 LEU A  13      34.440 -12.497 -31.535  1.00 20.050          H  
ATOM    244 3HD2 LEU A  13      35.213 -11.179 -32.364  1.00 20.050          H  
ATOM    245  N   ILE A  14      38.099 -14.514 -35.221  1.00 11.730          N  
ATOM    246  CA  ILE A  14      39.272 -15.368 -35.193  1.00 11.520          C  
ATOM    247  C   ILE A  14      40.544 -14.545 -35.321  1.00 11.020          C  
ATOM    248  O   ILE A  14      41.479 -14.744 -34.544  1.00 10.440          O  
ATOM    249  CB  ILE A  14      39.197 -16.433 -36.307  1.00 16.210          C  
ATOM    250  CG1 ILE A  14      38.050 -17.427 -35.974  1.00 16.210          C  
ATOM    251  CG2 ILE A  14      40.559 -17.151 -36.465  1.00 16.210          C  
ATOM    252  CD1 ILE A  14      37.637 -18.328 -37.127  1.00 16.210          C  
ATOM    253  H   ILE A  14      37.418 -14.626 -35.981  1.00 14.080          H  
ATOM    254  HA  ILE A  14      39.297 -15.883 -34.236  1.00 13.820          H  
ATOM    255  HB  ILE A  14      38.935 -15.946 -37.247  1.00 19.450          H  
ATOM    256 1HG1 ILE A  14      38.368 -18.058 -35.146  1.00 19.450          H  
ATOM    257 2HG1 ILE A  14      37.182 -16.863 -35.652  1.00 19.450          H  
ATOM    258 1HG2 ILE A  14      40.502 -17.889 -37.254  1.00 19.450          H  
ATOM    259 2HG2 ILE A  14      41.326 -16.435 -36.723  1.00 19.450          H  
ATOM    260 3HG2 ILE A  14      40.826 -17.643 -35.528  1.00 19.450          H  
ATOM    261 1HD1 ILE A  14      36.830 -18.981 -36.799  1.00 19.450          H  
ATOM    262 2HD1 ILE A  14      37.287 -17.711 -37.958  1.00 19.450          H  
ATOM    263 3HD1 ILE A  14      38.471 -18.936 -37.455  1.00 19.450          H  
ATOM    264  N   LEU A  15      40.594 -13.627 -36.288  1.00 11.340          N  
ATOM    265  CA  LEU A  15      41.790 -12.826 -36.486  1.00 11.040          C  
ATOM    266  C   LEU A  15      42.099 -11.980 -35.273  1.00 10.140          C  
ATOM    267  O   LEU A  15      43.269 -11.807 -34.920  1.00  9.620          O  
ATOM    268  CB  LEU A  15      41.623 -11.940 -37.721  1.00 15.580          C  
ATOM    269  CG  LEU A  15      41.613 -12.675 -39.097  1.00 15.580          C  
ATOM    270  CD1 LEU A  15      41.195 -11.686 -40.172  1.00 15.580          C  
ATOM    271  CD2 LEU A  15      43.007 -13.252 -39.410  1.00 15.580          C  
ATOM    272  H   LEU A  15      39.792 -13.498 -36.913  1.00 13.610          H  
ATOM    273  HA  LEU A  15      42.625 -13.498 -36.630  1.00 13.250          H  
ATOM    274 1HB  LEU A  15      40.670 -11.411 -37.624  1.00 18.690          H  
ATOM    275 2HB  LEU A  15      42.423 -11.204 -37.733  1.00 18.690          H  
ATOM    276  HG  LEU A  15      40.894 -13.486 -39.075  1.00 18.690          H  
ATOM    277 1HD1 LEU A  15      41.169 -12.190 -41.138  1.00 18.690          H  
ATOM    278 2HD1 LEU A  15      40.200 -11.302 -39.937  1.00 18.690          H  
ATOM    279 3HD1 LEU A  15      41.906 -10.862 -40.210  1.00 18.690          H  
ATOM    280 1HD2 LEU A  15      42.975 -13.752 -40.378  1.00 18.690          H  
ATOM    281 2HD2 LEU A  15      43.738 -12.444 -39.445  1.00 18.690          H  
ATOM    282 3HD2 LEU A  15      43.305 -13.972 -38.657  1.00 18.690          H  
ATOM    283  N   PHE A  16      41.067 -11.469 -34.616  1.00 10.060          N  
ATOM    284  CA  PHE A  16      41.255 -10.679 -33.420  1.00  9.390          C  
ATOM    285  C   PHE A  16      41.790 -11.501 -32.283  1.00  8.730          C  
ATOM    286  O   PHE A  16      42.733 -11.081 -31.602  1.00  8.180          O  
ATOM    287  CB  PHE A  16      39.967 -10.060 -33.046  1.00 13.410          C  
ATOM    288  CG  PHE A  16      39.567  -9.028 -33.975  1.00 13.410          C  
ATOM    289  CD1 PHE A  16      40.450  -8.421 -34.934  1.00 13.410          C  
ATOM    290  CD2 PHE A  16      38.322  -8.600 -33.908  1.00 13.410          C  
ATOM    291  CE1 PHE A  16      40.016  -7.443 -35.716  1.00 13.410          C  
ATOM    292  CE2 PHE A  16      37.930  -7.632 -34.691  1.00 13.410          C  
ATOM    293  CZ  PHE A  16      38.775  -7.039 -35.590  1.00 13.410          C  
ATOM    294  H   PHE A  16      40.115 -11.590 -34.984  1.00 12.070          H  
ATOM    295  HA  PHE A  16      41.976  -9.912 -33.594  1.00 11.270          H  
ATOM    296 1HB  PHE A  16      39.191 -10.822 -33.026  1.00 16.100          H  
ATOM    297 2HB  PHE A  16      40.036  -9.644 -32.066  1.00 16.100          H  
ATOM    298  HD1 PHE A  16      41.473  -8.702 -35.066  1.00 16.100          H  
ATOM    299  HD2 PHE A  16      37.637  -9.038 -33.185  1.00 16.100          H  
ATOM    300  HE1 PHE A  16      40.684  -6.968 -36.436  1.00 16.100          H  
ATOM    301  HE2 PHE A  16      36.931  -7.287 -34.586  1.00 16.100          H  
ATOM    302  HZ  PHE A  16      38.441  -6.238 -36.190  1.00 16.100          H  
ATOM    303  N   ASN A  17      41.243 -12.700 -32.089  1.00  8.940          N  
ATOM    304  CA  ASN A  17      41.747 -13.538 -31.022  1.00  8.610          C  
ATOM    305  C   ASN A  17      43.209 -13.878 -31.256  1.00  8.450          C  
ATOM    306  O   ASN A  17      43.976 -13.998 -30.303  1.00  8.060          O  
ATOM    307  CB  ASN A  17      40.942 -14.817 -30.890  1.00 12.190          C  
ATOM    308  CG  ASN A  17      39.602 -14.629 -30.245  1.00 12.190          C  
ATOM    309  OD1 ASN A  17      39.353 -13.607 -29.593  1.00 12.190          O  
ATOM    310  ND2 ASN A  17      38.749 -15.620 -30.389  1.00 12.190          N  
ATOM    311  H   ASN A  17      40.439 -13.008 -32.646  1.00 10.730          H  
ATOM    312  HA  ASN A  17      41.686 -12.982 -30.086  1.00 10.330          H  
ATOM    313 1HB  ASN A  17      40.786 -15.234 -31.890  1.00 14.620          H  
ATOM    314 2HB  ASN A  17      41.512 -15.546 -30.320  1.00 14.620          H  
ATOM    315 1HD2 ASN A  17      37.823 -15.591 -29.945  1.00 14.620          H  
ATOM    316 2HD2 ASN A  17      39.004 -16.425 -30.915  1.00 14.620          H  
ATOM    317  N   ILE A  18      43.598 -14.045 -32.526  1.00  8.930          N  
ATOM    318  CA  ILE A  18      44.977 -14.362 -32.856  1.00  9.040          C  
ATOM    319  C   ILE A  18      45.913 -13.193 -32.612  1.00  8.400          C  
ATOM    320  O   ILE A  18      46.937 -13.356 -31.946  1.00  8.200          O  
ATOM    321  CB  ILE A  18      45.117 -14.823 -34.322  1.00 12.610          C  
ATOM    322  CG1 ILE A  18      44.396 -16.170 -34.503  1.00 12.610          C  
ATOM    323  CG2 ILE A  18      46.619 -14.926 -34.708  1.00 12.610          C  
ATOM    324  CD1 ILE A  18      44.192 -16.568 -35.947  1.00 12.610          C  
ATOM    325  H   ILE A  18      42.885 -13.995 -33.263  1.00 10.720          H  
ATOM    326  HA  ILE A  18      45.292 -15.185 -32.219  1.00 10.850          H  
ATOM    327  HB  ILE A  18      44.624 -14.104 -34.974  1.00 15.130          H  
ATOM    328 1HG1 ILE A  18      44.976 -16.948 -34.008  1.00 15.130          H  
ATOM    329 2HG1 ILE A  18      43.427 -16.115 -34.023  1.00 15.130          H  
ATOM    330 1HG2 ILE A  18      46.722 -15.242 -35.736  1.00 15.130          H  
ATOM    331 2HG2 ILE A  18      47.110 -13.963 -34.607  1.00 15.130          H  
ATOM    332 3HG2 ILE A  18      47.115 -15.651 -34.058  1.00 15.130          H  
ATOM    333 1HD1 ILE A  18      43.669 -17.523 -35.982  1.00 15.130          H  
ATOM    334 2HD1 ILE A  18      43.592 -15.807 -36.443  1.00 15.130          H  
ATOM    335 3HD1 ILE A  18      45.139 -16.668 -36.458  1.00 15.130          H  
ATOM    336  N   ILE A  19      45.588 -12.009 -33.127  1.00  8.270          N  
ATOM    337  CA  ILE A  19      46.481 -10.870 -32.945  1.00  7.860          C  
ATOM    338  C   ILE A  19      46.645 -10.493 -31.465  1.00  7.190          C  
ATOM    339  O   ILE A  19      47.733 -10.078 -31.044  1.00  6.910          O  
ATOM    340  CB  ILE A  19      46.062  -9.685 -33.832  1.00 11.170          C  
ATOM    341  CG1 ILE A  19      47.160  -8.559 -33.850  1.00 11.170          C  
ATOM    342  CG2 ILE A  19      44.738  -9.169 -33.391  1.00 11.170          C  
ATOM    343  CD1 ILE A  19      48.513  -8.916 -34.449  1.00 11.170          C  
ATOM    344  H   ILE A  19      44.728 -11.925 -33.678  1.00  9.920          H  
ATOM    345  HA  ILE A  19      47.436 -11.174 -33.318  1.00  9.430          H  
ATOM    346  HB  ILE A  19      45.956 -10.044 -34.855  1.00 13.400          H  
ATOM    347 1HG1 ILE A  19      46.771  -7.727 -34.427  1.00 13.400          H  
ATOM    348 2HG1 ILE A  19      47.339  -8.236 -32.847  1.00 13.400          H  
ATOM    349 1HG2 ILE A  19      44.405  -8.374 -34.051  1.00 13.400          H  
ATOM    350 2HG2 ILE A  19      44.073  -9.974 -33.441  1.00 13.400          H  
ATOM    351 3HG2 ILE A  19      44.776  -8.808 -32.382  1.00 13.400          H  
ATOM    352 1HD1 ILE A  19      49.140  -8.035 -34.401  1.00 13.400          H  
ATOM    353 2HD1 ILE A  19      48.985  -9.719 -33.894  1.00 13.400          H  
ATOM    354 3HD1 ILE A  19      48.389  -9.218 -35.487  1.00 13.400          H  
ATOM    355  N   LEU A  20      45.597 -10.705 -30.664  1.00  7.120          N  
ATOM    356  CA  LEU A  20      45.625 -10.439 -29.232  1.00  6.800          C  
ATOM    357  C   LEU A  20      46.688 -11.262 -28.506  1.00  6.880          C  
ATOM    358  O   LEU A  20      47.130 -10.883 -27.418  1.00  6.930          O  
ATOM    359  CB  LEU A  20      44.279 -10.781 -28.592  1.00  9.650          C  
ATOM    360  CG  LEU A  20      44.061 -10.332 -27.077  1.00  9.650          C  
ATOM    361  CD1 LEU A  20      44.144  -8.773 -26.942  1.00  9.650          C  
ATOM    362  CD2 LEU A  20      42.715 -10.878 -26.575  1.00  9.650          C  
ATOM    363  H   LEU A  20      44.708 -11.028 -31.068  1.00  8.540          H  
ATOM    364  HA  LEU A  20      45.846  -9.392 -29.099  1.00  8.160          H  
ATOM    365 1HB  LEU A  20      43.520 -10.377 -29.211  1.00 11.580          H  
ATOM    366 2HB  LEU A  20      44.171 -11.867 -28.623  1.00 11.580          H  
ATOM    367  HG  LEU A  20      44.850 -10.756 -26.460  1.00 11.580          H  
ATOM    368 1HD1 LEU A  20      44.007  -8.495 -25.898  1.00 11.580          H  
ATOM    369 2HD1 LEU A  20      45.115  -8.414 -27.263  1.00 11.580          H  
ATOM    370 3HD1 LEU A  20      43.379  -8.293 -27.532  1.00 11.580          H  
ATOM    371 1HD2 LEU A  20      42.582 -10.596 -25.530  1.00 11.580          H  
ATOM    372 2HD2 LEU A  20      41.896 -10.485 -27.150  1.00 11.580          H  
ATOM    373 3HD2 LEU A  20      42.719 -11.965 -26.661  1.00 11.580          H  
ATOM    374  N   ILE A  21      47.022 -12.441 -29.044  1.00  7.230          N  
ATOM    375  CA  ILE A  21      47.993 -13.309 -28.408  1.00  7.690          C  
ATOM    376  C   ILE A  21      49.271 -13.383 -29.246  1.00  7.920          C  
ATOM    377  O   ILE A  21      50.316 -13.789 -28.735  1.00  8.290          O  
ATOM    378  CB  ILE A  21      47.404 -14.719 -28.168  1.00 10.580          C  
ATOM    379  CG1 ILE A  21      47.055 -15.406 -29.531  1.00 10.580          C  
ATOM    380  CG2 ILE A  21      46.146 -14.575 -27.286  1.00 10.580          C  
ATOM    381  CD1 ILE A  21      46.696 -16.866 -29.464  1.00 10.580          C  
ATOM    382  H   ILE A  21      46.661 -12.708 -29.959  1.00  8.680          H  
ATOM    383  HA  ILE A  21      48.253 -12.887 -27.439  1.00  9.230          H  
ATOM    384  HB  ILE A  21      48.139 -15.339 -27.660  1.00 12.700          H  
ATOM    385 1HG1 ILE A  21      46.224 -14.883 -29.964  1.00 12.700          H  
ATOM    386 2HG1 ILE A  21      47.902 -15.324 -30.201  1.00 12.700          H  
ATOM    387 1HG2 ILE A  21      45.714 -15.545 -27.076  1.00 12.700          H  
ATOM    388 2HG2 ILE A  21      46.422 -14.097 -26.348  1.00 12.700          H  
ATOM    389 3HG2 ILE A  21      45.408 -13.959 -27.801  1.00 12.700          H  
ATOM    390 1HD1 ILE A  21      46.474 -17.223 -30.470  1.00 12.700          H  
ATOM    391 2HD1 ILE A  21      47.535 -17.427 -29.055  1.00 12.700          H  
ATOM    392 3HD1 ILE A  21      45.823 -17.012 -28.837  1.00 12.700          H  
ATOM    393  N   SER A  22      49.199 -12.932 -30.523  1.00  8.000          N  
ATOM    394  CA  SER A  22      50.356 -12.904 -31.420  1.00  8.300          C  
ATOM    395  C   SER A  22      51.204 -11.679 -31.139  1.00  7.680          C  
ATOM    396  O   SER A  22      52.374 -11.647 -31.493  1.00  7.700          O  
ATOM    397  CB  SER A  22      49.936 -12.917 -32.866  1.00 11.500          C  
ATOM    398  OG  SER A  22      49.249 -14.093 -33.167  1.00 11.500          O  
ATOM    399  H   SER A  22      48.301 -12.680 -30.916  1.00  9.600          H  
ATOM    400  HA  SER A  22      50.961 -13.792 -31.230  1.00  9.960          H  
ATOM    401 1HB  SER A  22      49.336 -12.070 -33.071  1.00 13.800          H  
ATOM    402 2HB  SER A  22      50.822 -12.844 -33.492  1.00 13.800          H  
ATOM    403  HG  SER A  22      48.390 -14.017 -32.702  1.00 13.800          H  
ATOM    404  N   LYS A  23      50.604 -10.667 -30.505  1.00  7.300          N  
ATOM    405  CA  LYS A  23      51.291  -9.487 -29.984  1.00  6.950          C  
ATOM    406  C   LYS A  23      52.225  -8.739 -30.920  1.00  6.000          C  
ATOM    407  O   LYS A  23      53.283  -8.280 -30.493  1.00  5.780          O  
ATOM    408  CB  LYS A  23      52.098  -9.905 -28.748  1.00  9.870          C  
ATOM    409  CG  LYS A  23      51.254 -10.466 -27.615  1.00  9.870          C  
ATOM    410  CD  LYS A  23      52.086 -10.765 -26.384  1.00  9.870          C  
ATOM    411  CE  LYS A  23      51.225 -11.366 -25.281  1.00  9.870          C  
ATOM    412  NZ  LYS A  23      52.030 -11.718 -24.073  1.00  9.870          N  
ATOM    413  H   LYS A  23      49.588 -10.696 -30.393  1.00  8.760          H  
ATOM    414  HA  LYS A  23      50.515  -8.785 -29.676  1.00  8.340          H  
ATOM    415 1HB  LYS A  23      52.810 -10.680 -29.034  1.00 11.840          H  
ATOM    416 2HB  LYS A  23      52.677  -9.072 -28.372  1.00 11.840          H  
ATOM    417 1HG  LYS A  23      50.449  -9.780 -27.361  1.00 11.840          H  
ATOM    418 2HG  LYS A  23      50.807 -11.387 -27.946  1.00 11.840          H  
ATOM    419 1HD  LYS A  23      52.880 -11.467 -26.645  1.00 11.840          H  
ATOM    420 2HD  LYS A  23      52.540  -9.841 -26.023  1.00 11.840          H  
ATOM    421 1HE  LYS A  23      50.459 -10.644 -24.998  1.00 11.840          H  
ATOM    422 2HE  LYS A  23      50.739 -12.267 -25.662  1.00 11.840          H  
ATOM    423 1HZ  LYS A  23      51.424 -12.113 -23.367  1.00 11.840          H  
ATOM    424 2HZ  LYS A  23      52.736 -12.397 -24.326  1.00 11.840          H  
ATOM    425 3HZ  LYS A  23      52.475 -10.889 -23.708  1.00 11.840          H  
ATOM    426  N   LEU A  24      51.835  -8.546 -32.166  1.00  5.620          N  
ATOM    427  CA  LEU A  24      52.710  -7.848 -33.097  1.00  4.870          C  
ATOM    428  C   LEU A  24      52.526  -6.340 -32.981  1.00  4.090          C  
ATOM    429  O   LEU A  24      53.378  -5.551 -33.391  1.00  4.030          O  
ATOM    430  CB  LEU A  24      52.368  -8.289 -34.522  1.00  7.120          C  
ATOM    431  CG  LEU A  24      52.493  -9.817 -34.820  1.00  7.120          C  
ATOM    432  CD1 LEU A  24      52.016 -10.076 -36.236  1.00  7.120          C  
ATOM    433  CD2 LEU A  24      53.919 -10.296 -34.624  1.00  7.120          C  
ATOM    434  H   LEU A  24      50.958  -8.935 -32.472  1.00  6.740          H  
ATOM    435  HA  LEU A  24      53.744  -8.081 -32.858  1.00  5.840          H  
ATOM    436 1HB  LEU A  24      51.365  -7.984 -34.744  1.00  8.540          H  
ATOM    437 2HB  LEU A  24      53.033  -7.764 -35.206  1.00  8.540          H  
ATOM    438  HG  LEU A  24      51.843 -10.372 -34.142  1.00  8.540          H  
ATOM    439 1HD1 LEU A  24      52.075 -11.144 -36.446  1.00  8.540          H  
ATOM    440 2HD1 LEU A  24      50.984  -9.744 -36.343  1.00  8.540          H  
ATOM    441 3HD1 LEU A  24      52.646  -9.533 -36.940  1.00  8.540          H  
ATOM    442 1HD2 LEU A  24      53.972 -11.364 -34.838  1.00  8.540          H  
ATOM    443 2HD2 LEU A  24      54.585  -9.759 -35.297  1.00  8.540          H  
ATOM    444 3HD2 LEU A  24      54.231 -10.131 -33.594  1.00  8.540          H  
ATOM    445  N   LEU A  25      51.387  -5.943 -32.436  1.00  3.940          N  
ATOM    446  CA  LEU A  25      51.008  -4.545 -32.336  1.00  3.550          C  
ATOM    447  C   LEU A  25      50.829  -4.141 -30.879  1.00  2.870          C  
ATOM    448  O   LEU A  25      50.038  -4.736 -30.148  1.00  2.770          O  
ATOM    449  CB  LEU A  25      49.722  -4.347 -33.142  1.00  5.130          C  
ATOM    450  CG  LEU A  25      49.811  -4.738 -34.660  1.00  5.130          C  
ATOM    451  CD1 LEU A  25      48.433  -4.683 -35.257  1.00  5.130          C  
ATOM    452  CD2 LEU A  25      50.754  -3.793 -35.404  1.00  5.130          C  
ATOM    453  H   LEU A  25      50.770  -6.653 -32.079  1.00  4.730          H  
ATOM    454  HA  LEU A  25      51.803  -3.930 -32.750  1.00  4.260          H  
ATOM    455 1HB  LEU A  25      48.949  -4.954 -32.702  1.00  6.150          H  
ATOM    456 2HB  LEU A  25      49.418  -3.295 -33.070  1.00  6.150          H  
ATOM    457  HG  LEU A  25      50.177  -5.754 -34.756  1.00  6.150          H  
ATOM    458 1HD1 LEU A  25      48.478  -4.968 -36.307  1.00  6.150          H  
ATOM    459 2HD1 LEU A  25      47.796  -5.376 -34.722  1.00  6.150          H  
ATOM    460 3HD1 LEU A  25      48.035  -3.671 -35.170  1.00  6.150          H  
ATOM    461 1HD2 LEU A  25      50.794  -4.080 -36.454  1.00  6.150          H  
ATOM    462 2HD2 LEU A  25      50.385  -2.769 -35.322  1.00  6.150          H  
ATOM    463 3HD2 LEU A  25      51.756  -3.851 -34.987  1.00  6.150          H  
ATOM    464  N   GLY A  26      51.541  -3.102 -30.457  1.00  2.990          N  
ATOM    465  CA  GLY A  26      51.531  -2.690 -29.051  1.00  3.030          C  
ATOM    466  C   GLY A  26      50.166  -2.383 -28.439  1.00  2.850          C  
ATOM    467  O   GLY A  26      49.907  -2.777 -27.304  1.00  2.950          O  
ATOM    468  H   GLY A  26      52.148  -2.637 -31.121  1.00  3.590          H  
ATOM    469 1HA  GLY A  26      52.001  -3.475 -28.466  1.00  3.640          H  
ATOM    470 2HA  GLY A  26      52.168  -1.813 -28.944  1.00  3.640          H  
ATOM    471  N   ALA A  27      49.233  -1.785 -29.189  1.00  3.010          N  
ATOM    472  CA  ALA A  27      47.919  -1.460 -28.618  1.00  3.230          C  
ATOM    473  C   ALA A  27      47.150  -2.699 -28.164  1.00  2.670          C  
ATOM    474  O   ALA A  27      46.199  -2.593 -27.387  1.00  2.890          O  
ATOM    475  CB  ALA A  27      47.087  -0.676 -29.590  1.00  4.430          C  
ATOM    476  H   ALA A  27      49.423  -1.487 -30.159  1.00  3.610          H  
ATOM    477  HA  ALA A  27      48.082  -0.837 -27.743  1.00  3.880          H  
ATOM    478 1HB  ALA A  27      46.136  -0.414 -29.134  1.00  5.320          H  
ATOM    479 2HB  ALA A  27      47.608   0.224 -29.857  1.00  5.320          H  
ATOM    480 3HB  ALA A  27      46.925  -1.276 -30.474  1.00  5.320          H  
ATOM    481  N   ARG A  28      47.503  -3.876 -28.667  1.00  2.500          N  
ATOM    482  CA  ARG A  28      46.798  -5.107 -28.332  1.00  2.580          C  
ATOM    483  C   ARG A  28      46.903  -5.435 -26.852  1.00  1.770          C  
ATOM    484  O   ARG A  28      46.091  -6.170 -26.300  1.00  2.250          O  
ATOM    485  CB  ARG A  28      47.318  -6.263 -29.160  1.00  3.580          C  
ATOM    486  CG  ARG A  28      47.077  -6.112 -30.662  1.00  3.580          C  
ATOM    487  CD  ARG A  28      45.633  -6.221 -31.047  1.00  3.580          C  
ATOM    488  NE  ARG A  28      45.416  -6.100 -32.501  1.00  3.580          N  
ATOM    489  CZ  ARG A  28      45.281  -4.943 -33.192  1.00  3.580          C  
ATOM    490  NH1 ARG A  28      45.383  -3.798 -32.576  1.00  3.580          N  
ATOM    491  NH2 ARG A  28      45.054  -4.951 -34.504  1.00  3.580          N  
ATOM    492  H   ARG A  28      48.330  -3.941 -29.271  1.00  3.000          H  
ATOM    493  HA  ARG A  28      45.757  -4.971 -28.566  1.00  3.100          H  
ATOM    494 1HB  ARG A  28      48.392  -6.366 -29.003  1.00  4.300          H  
ATOM    495 2HB  ARG A  28      46.850  -7.186 -28.831  1.00  4.300          H  
ATOM    496 1HG  ARG A  28      47.423  -5.129 -30.962  1.00  4.300          H  
ATOM    497 2HG  ARG A  28      47.655  -6.863 -31.174  1.00  4.300          H  
ATOM    498 1HD  ARG A  28      45.286  -7.203 -30.737  1.00  4.300          H  
ATOM    499 2HD  ARG A  28      45.038  -5.487 -30.564  1.00  4.300          H  
ATOM    500  HE  ARG A  28      45.341  -6.958 -33.022  1.00  4.300          H  
ATOM    501 1HH1 ARG A  28      45.561  -3.771 -31.582  1.00  4.300          H  
ATOM    502 2HH1 ARG A  28      45.305  -2.929 -33.093  1.00  4.300          H  
ATOM    503 1HH2 ARG A  28      44.974  -5.813 -35.026  1.00  4.300          H  
ATOM    504 2HH2 ARG A  28      44.960  -4.075 -34.999  1.00  4.300          H  
ATOM    505  N   TRP A  29      47.923  -4.902 -26.209  1.00  1.100          N  
ATOM    506  CA  TRP A  29      48.212  -5.167 -24.815  1.00  1.390          C  
ATOM    507  C   TRP A  29      47.535  -4.160 -23.906  1.00  1.410          C  
ATOM    508  O   TRP A  29      47.645  -4.253 -22.682  1.00  2.290          O  
ATOM    509  CB  TRP A  29      49.706  -4.987 -24.598  1.00  1.830          C  
ATOM    510  CG  TRP A  29      50.525  -5.680 -25.599  1.00  1.830          C  
ATOM    511  CD1 TRP A  29      50.189  -6.746 -26.364  1.00  1.830          C  
ATOM    512  CD2 TRP A  29      51.839  -5.289 -26.022  1.00  1.830          C  
ATOM    513  NE1 TRP A  29      51.188  -7.033 -27.217  1.00  1.830          N  
ATOM    514  CE2 TRP A  29      52.206  -6.157 -27.033  1.00  1.830          C  
ATOM    515  CE3 TRP A  29      52.715  -4.270 -25.636  1.00  1.830          C  
ATOM    516  CZ2 TRP A  29      53.417  -6.052 -27.685  1.00  1.830          C  
ATOM    517  CZ3 TRP A  29      53.932  -4.159 -26.280  1.00  1.830          C  
ATOM    518  CH2 TRP A  29      54.275  -5.030 -27.284  1.00  1.830          C  
ATOM    519  H   TRP A  29      48.558  -4.278 -26.718  1.00  1.320          H  
ATOM    520  HA  TRP A  29      47.883  -6.173 -24.559  1.00  1.670          H  
ATOM    521 1HB  TRP A  29      49.940  -3.933 -24.644  1.00  2.200          H  
ATOM    522 2HB  TRP A  29      49.982  -5.343 -23.611  1.00  2.200          H  
ATOM    523  HD1 TRP A  29      49.245  -7.287 -26.317  1.00  2.200          H  
ATOM    524  HE1 TRP A  29      51.171  -7.769 -27.893  1.00  2.200          H  
ATOM    525  HE3 TRP A  29      52.442  -3.582 -24.846  1.00  2.200          H  
ATOM    526  HZ2 TRP A  29      53.703  -6.735 -28.490  1.00  2.200          H  
ATOM    527  HZ3 TRP A  29      54.608  -3.364 -25.972  1.00  2.200          H  
ATOM    528  HH2 TRP A  29      55.239  -4.920 -27.780  1.00  2.200          H  
ATOM    529  N   PHE A  30      46.871  -3.166 -24.490  1.00  1.090          N  
ATOM    530  CA  PHE A  30      46.370  -2.064 -23.696  1.00  1.480          C  
ATOM    531  C   PHE A  30      44.924  -1.655 -23.908  1.00  1.060          C  
ATOM    532  O   PHE A  30      44.685  -0.526 -24.356  1.00  1.420          O  
ATOM    533  CB  PHE A  30      47.214  -0.821 -23.961  1.00  1.920          C  
ATOM    534  CG  PHE A  30      48.667  -0.968 -23.685  1.00  1.920          C  
ATOM    535  CD1 PHE A  30      49.560  -1.053 -24.729  1.00  1.920          C  
ATOM    536  CD2 PHE A  30      49.149  -1.034 -22.391  1.00  1.920          C  
ATOM    537  CE1 PHE A  30      50.901  -1.188 -24.506  1.00  1.920          C  
ATOM    538  CE2 PHE A  30      50.499  -1.179 -22.157  1.00  1.920          C  
ATOM    539  CZ  PHE A  30      51.378  -1.255 -23.220  1.00  1.920          C  
ATOM    540  H   PHE A  30      46.729  -3.136 -25.501  1.00  1.310          H  
ATOM    541  HA  PHE A  30      46.493  -2.325 -22.648  1.00  1.780          H  
ATOM    542 1HB  PHE A  30      47.100  -0.535 -25.008  1.00  2.300          H  
ATOM    543 2HB  PHE A  30      46.847  -0.013 -23.368  1.00  2.300          H  
ATOM    544  HD1 PHE A  30      49.190  -1.007 -25.742  1.00  2.300          H  
ATOM    545  HD2 PHE A  30      48.452  -0.977 -21.554  1.00  2.300          H  
ATOM    546  HE1 PHE A  30      51.585  -1.252 -25.354  1.00  2.300          H  
ATOM    547  HE2 PHE A  30      50.873  -1.234 -21.134  1.00  2.300          H  
ATOM    548  HZ  PHE A  30      52.444  -1.368 -23.041  1.00  2.300          H  
ATOM    549  N   PRO A  31      43.928  -2.462 -23.567  1.00  0.930          N  
ATOM    550  CA  PRO A  31      42.535  -2.118 -23.719  1.00  1.090          C  
ATOM    551  C   PRO A  31      42.207  -1.108 -22.631  1.00  0.800          C  
ATOM    552  O   PRO A  31      41.719  -1.479 -21.571  1.00  1.070          O  
ATOM    553  CB  PRO A  31      41.831  -3.458 -23.498  1.00  1.640          C  
ATOM    554  CG  PRO A  31      42.757  -4.205 -22.536  1.00  1.640          C  
ATOM    555  CD  PRO A  31      44.178  -3.782 -22.954  1.00  1.640          C  
ATOM    556  HA  PRO A  31      42.352  -1.708 -24.727  1.00  1.310          H  
ATOM    557 1HB  PRO A  31      40.832  -3.283 -23.073  1.00  1.960          H  
ATOM    558 2HB  PRO A  31      41.671  -3.963 -24.447  1.00  1.960          H  
ATOM    559 1HG  PRO A  31      42.522  -3.939 -21.492  1.00  1.960          H  
ATOM    560 2HG  PRO A  31      42.599  -5.291 -22.628  1.00  1.960          H  
ATOM    561 1HD  PRO A  31      44.817  -3.701 -22.063  1.00  1.960          H  
ATOM    562 2HD  PRO A  31      44.587  -4.485 -23.692  1.00  1.960          H  
ATOM    563  N   LYS A  32      42.619   0.133 -22.810  1.00  0.550          N  
ATOM    564  CA  LYS A  32      42.413   1.112 -21.762  1.00  0.450          C  
ATOM    565  C   LYS A  32      40.965   1.574 -21.704  1.00  0.360          C  
ATOM    566  O   LYS A  32      40.444   2.143 -22.665  1.00  0.520          O  
ATOM    567  CB  LYS A  32      43.353   2.301 -21.962  1.00  0.670          C  
ATOM    568  CG  LYS A  32      44.832   1.952 -21.779  1.00  0.670          C  
ATOM    569  CD  LYS A  32      45.742   3.172 -21.963  1.00  0.670          C  
ATOM    570  CE  LYS A  32      47.227   2.798 -21.818  1.00  0.670          C  
ATOM    571  NZ  LYS A  32      48.124   3.980 -21.987  1.00  0.670          N  
ATOM    572  H   LYS A  32      43.069   0.384 -23.693  1.00  0.660          H  
ATOM    573  HA  LYS A  32      42.649   0.643 -20.807  1.00  0.540          H  
ATOM    574 1HB  LYS A  32      43.225   2.697 -22.969  1.00  0.800          H  
ATOM    575 2HB  LYS A  32      43.096   3.093 -21.260  1.00  0.800          H  
ATOM    576 1HG  LYS A  32      44.985   1.531 -20.786  1.00  0.800          H  
ATOM    577 2HG  LYS A  32      45.097   1.203 -22.507  1.00  0.800          H  
ATOM    578 1HD  LYS A  32      45.579   3.593 -22.956  1.00  0.800          H  
ATOM    579 2HD  LYS A  32      45.492   3.930 -21.220  1.00  0.800          H  
ATOM    580 1HE  LYS A  32      47.392   2.365 -20.833  1.00  0.800          H  
ATOM    581 2HE  LYS A  32      47.484   2.064 -22.573  1.00  0.800          H  
ATOM    582 1HZ  LYS A  32      49.087   3.686 -21.888  1.00  0.800          H  
ATOM    583 2HZ  LYS A  32      47.991   4.385 -22.905  1.00  0.800          H  
ATOM    584 3HZ  LYS A  32      47.912   4.674 -21.284  1.00  0.800          H  
ATOM    585  N   THR A  33      40.329   1.365 -20.549  1.00  0.300          N  
ATOM    586  CA  THR A  33      38.935   1.747 -20.354  1.00  0.330          C  
ATOM    587  C   THR A  33      38.779   2.822 -19.288  1.00  0.350          C  
ATOM    588  O   THR A  33      37.663   3.205 -18.940  1.00  0.420          O  
ATOM    589  CB  THR A  33      38.063   0.534 -20.000  1.00  0.450          C  
ATOM    590  OG1 THR A  33      38.533  -0.063 -18.779  1.00  0.450          O  
ATOM    591  CG2 THR A  33      38.143  -0.476 -21.131  1.00  0.450          C  
ATOM    592  H   THR A  33      40.804   0.864 -19.809  1.00  0.360          H  
ATOM    593  HA  THR A  33      38.564   2.153 -21.289  1.00  0.400          H  
ATOM    594  HB  THR A  33      37.025   0.849 -19.873  1.00  0.540          H  
ATOM    595  HG1 THR A  33      38.251   0.478 -18.032  1.00  0.540          H  
ATOM    596 1HG2 THR A  33      37.521  -1.336 -20.894  1.00  0.540          H  
ATOM    597 2HG2 THR A  33      37.784  -0.015 -22.054  1.00  0.540          H  
ATOM    598 3HG2 THR A  33      39.170  -0.802 -21.267  1.00  0.540          H  
ATOM    599  N   LEU A  34      39.896   3.272 -18.723  1.00  0.300          N  
ATOM    600  CA  LEU A  34      39.853   4.332 -17.723  1.00  0.310          C  
ATOM    601  C   LEU A  34      39.309   5.540 -18.495  1.00  0.310          C  
ATOM    602  O   LEU A  34      39.830   5.823 -19.569  1.00  0.350          O  
ATOM    603  CB  LEU A  34      41.274   4.639 -17.172  1.00  0.430          C  
ATOM    604  CG  LEU A  34      41.399   5.656 -15.961  1.00  0.430          C  
ATOM    605  CD1 LEU A  34      40.824   5.055 -14.700  1.00  0.430          C  
ATOM    606  CD2 LEU A  34      42.860   6.021 -15.742  1.00  0.430          C  
ATOM    607  H   LEU A  34      40.777   2.899 -19.044  1.00  0.360          H  
ATOM    608  HA  LEU A  34      39.187   4.032 -16.921  1.00  0.370          H  
ATOM    609 1HB  LEU A  34      41.720   3.698 -16.842  1.00  0.520          H  
ATOM    610 2HB  LEU A  34      41.882   5.032 -17.989  1.00  0.520          H  
ATOM    611  HG  LEU A  34      40.836   6.544 -16.187  1.00  0.520          H  
ATOM    612 1HD1 LEU A  34      40.904   5.766 -13.890  1.00  0.520          H  
ATOM    613 2HD1 LEU A  34      39.802   4.782 -14.810  1.00  0.520          H  
ATOM    614 3HD1 LEU A  34      41.376   4.174 -14.459  1.00  0.520          H  
ATOM    615 1HD2 LEU A  34      42.944   6.730 -14.921  1.00  0.520          H  
ATOM    616 2HD2 LEU A  34      43.423   5.117 -15.507  1.00  0.520          H  
ATOM    617 3HD2 LEU A  34      43.249   6.469 -16.649  1.00  0.520          H  
ATOM    618  N   PRO A  35      38.309   6.292 -18.001  1.00  0.290          N  
ATOM    619  CA  PRO A  35      37.710   7.435 -18.674  1.00  0.290          C  
ATOM    620  C   PRO A  35      38.621   8.659 -18.752  1.00  0.390          C  
ATOM    621  O   PRO A  35      38.253   9.669 -19.336  1.00  0.930          O  
ATOM    622  CB  PRO A  35      36.472   7.722 -17.815  1.00  0.430          C  
ATOM    623  CG  PRO A  35      36.832   7.219 -16.446  1.00  0.430          C  
ATOM    624  CD  PRO A  35      37.708   6.001 -16.690  1.00  0.430          C  
ATOM    625  HA  PRO A  35      37.425   7.103 -19.677  1.00  0.350          H  
ATOM    626 1HB  PRO A  35      36.257   8.803 -17.826  1.00  0.520          H  
ATOM    627 2HB  PRO A  35      35.592   7.218 -18.241  1.00  0.520          H  
ATOM    628 1HG  PRO A  35      37.355   8.012 -15.886  1.00  0.520          H  
ATOM    629 2HG  PRO A  35      35.921   6.979 -15.878  1.00  0.520          H  
ATOM    630 1HD  PRO A  35      38.445   5.994 -15.922  1.00  0.520          H  
ATOM    631 2HD  PRO A  35      37.108   5.073 -16.725  1.00  0.520          H  
ATOM    632  N   CYS A  36      39.737   8.596 -18.054  1.00  0.330          N  
ATOM    633  CA  CYS A  36      40.707   9.676 -17.930  1.00  0.270          C  
ATOM    634  C   CYS A  36      41.740   9.660 -19.058  1.00  0.260          C  
ATOM    635  O   CYS A  36      42.121   8.601 -19.558  1.00  0.270          O  
ATOM    636  CB  CYS A  36      41.404   9.533 -16.588  1.00  0.400          C  
ATOM    637  SG  CYS A  36      40.227   9.463 -15.205  1.00  0.400          S  
ATOM    638  H   CYS A  36      39.947   7.730 -17.594  1.00  0.400          H  
ATOM    639  HA  CYS A  36      40.176  10.623 -17.954  1.00  0.320          H  
ATOM    640 1HB  CYS A  36      42.009   8.637 -16.581  1.00  0.480          H  
ATOM    641 2HB  CYS A  36      42.066  10.387 -16.437  1.00  0.480          H  
ATOM    642  N   ASP A  37      42.201  10.839 -19.459  1.00  0.260          N  
ATOM    643  CA  ASP A  37      43.248  11.003 -20.467  1.00  0.260          C  
ATOM    644  C   ASP A  37      44.618  10.843 -19.790  1.00  0.250          C  
ATOM    645  O   ASP A  37      44.940  11.563 -18.844  1.00  0.250          O  
ATOM    646  CB  ASP A  37      43.096  12.371 -21.141  1.00  0.360          C  
ATOM    647  CG  ASP A  37      41.811  12.465 -22.022  1.00  0.360          C  
ATOM    648  OD1 ASP A  37      41.604  11.618 -22.862  1.00  0.360          O  
ATOM    649  OD2 ASP A  37      41.029  13.387 -21.813  1.00  0.360          O  
ATOM    650  H   ASP A  37      41.826  11.674 -19.009  1.00  0.310          H  
ATOM    651  HA  ASP A  37      43.139  10.223 -21.221  1.00  0.310          H  
ATOM    652 1HB  ASP A  37      43.043  13.143 -20.373  1.00  0.440          H  
ATOM    653 2HB  ASP A  37      43.970  12.576 -21.757  1.00  0.440          H  
ATOM    654  N   VAL A  38      45.409   9.854 -20.205  1.00  0.250          N  
ATOM    655  CA  VAL A  38      46.657   9.581 -19.486  1.00  0.260          C  
ATOM    656  C   VAL A  38      47.920   9.741 -20.331  1.00  0.280          C  
ATOM    657  O   VAL A  38      48.007   9.213 -21.442  1.00  0.300          O  
ATOM    658  CB  VAL A  38      46.609   8.154 -18.888  1.00  0.360          C  
ATOM    659  CG1 VAL A  38      47.925   7.833 -18.099  1.00  0.360          C  
ATOM    660  CG2 VAL A  38      45.380   8.039 -18.000  1.00  0.360          C  
ATOM    661  H   VAL A  38      45.136   9.284 -20.996  1.00  0.300          H  
ATOM    662  HA  VAL A  38      46.720  10.275 -18.660  1.00  0.310          H  
ATOM    663  HB  VAL A  38      46.535   7.428 -19.693  1.00  0.430          H  
ATOM    664 1HG1 VAL A  38      47.866   6.826 -17.695  1.00  0.430          H  
ATOM    665 2HG1 VAL A  38      48.790   7.898 -18.755  1.00  0.430          H  
ATOM    666 3HG1 VAL A  38      48.042   8.546 -17.280  1.00  0.430          H  
ATOM    667 1HG2 VAL A  38      45.333   7.041 -17.583  1.00  0.430          H  
ATOM    668 2HG2 VAL A  38      45.450   8.758 -17.220  1.00  0.430          H  
ATOM    669 3HG2 VAL A  38      44.479   8.228 -18.575  1.00  0.430          H  
ATOM    670  N   THR A  39      48.902  10.460 -19.778  1.00  0.290          N  
ATOM    671  CA  THR A  39      50.181  10.659 -20.462  1.00  0.330          C  
ATOM    672  C   THR A  39      51.401  10.515 -19.537  1.00  0.280          C  
ATOM    673  O   THR A  39      51.343  10.766 -18.327  1.00  0.280          O  
ATOM    674  CB  THR A  39      50.218  12.020 -21.172  1.00  0.450          C  
ATOM    675  OG1 THR A  39      51.438  12.127 -21.908  1.00  0.450          O  
ATOM    676  CG2 THR A  39      50.141  13.144 -20.160  1.00  0.450          C  
ATOM    677  H   THR A  39      48.721  10.869 -18.857  1.00  0.350          H  
ATOM    678  HA  THR A  39      50.270   9.894 -21.232  1.00  0.400          H  
ATOM    679  HB  THR A  39      49.376  12.089 -21.861  1.00  0.540          H  
ATOM    680  HG1 THR A  39      51.380  12.868 -22.520  1.00  0.540          H  
ATOM    681 1HG2 THR A  39      50.168  14.101 -20.675  1.00  0.540          H  
ATOM    682 2HG2 THR A  39      49.209  13.059 -19.600  1.00  0.540          H  
ATOM    683 3HG2 THR A  39      50.983  13.082 -19.481  1.00  0.540          H  
ATOM    684  N   LEU A  40      52.511  10.060 -20.117  1.00  0.300          N  
ATOM    685  CA  LEU A  40      53.770   9.891 -19.387  1.00  0.330          C  
ATOM    686  C   LEU A  40      54.836  10.899 -19.781  1.00  0.350          C  
ATOM    687  O   LEU A  40      55.228  11.000 -20.945  1.00  0.440          O  
ATOM    688  CB  LEU A  40      54.318   8.467 -19.603  1.00  0.450          C  
ATOM    689  CG  LEU A  40      55.740   8.133 -19.005  1.00  0.450          C  
ATOM    690  CD1 LEU A  40      55.750   8.206 -17.486  1.00  0.450          C  
ATOM    691  CD2 LEU A  40      56.143   6.738 -19.471  1.00  0.450          C  
ATOM    692  H   LEU A  40      52.485   9.875 -21.112  1.00  0.360          H  
ATOM    693  HA  LEU A  40      53.564  10.027 -18.326  1.00  0.400          H  
ATOM    694 1HB  LEU A  40      53.611   7.765 -19.166  1.00  0.540          H  
ATOM    695 2HB  LEU A  40      54.364   8.281 -20.675  1.00  0.540          H  
ATOM    696  HG  LEU A  40      56.452   8.858 -19.363  1.00  0.540          H  
ATOM    697 1HD1 LEU A  40      56.750   7.976 -17.120  1.00  0.540          H  
ATOM    698 2HD1 LEU A  40      55.479   9.191 -17.157  1.00  0.540          H  
ATOM    699 3HD1 LEU A  40      55.047   7.485 -17.092  1.00  0.540          H  
ATOM    700 1HD2 LEU A  40      57.131   6.492 -19.087  1.00  0.540          H  
ATOM    701 2HD2 LEU A  40      55.422   6.007 -19.104  1.00  0.540          H  
ATOM    702 3HD2 LEU A  40      56.162   6.713 -20.561  1.00  0.540          H  
ATOM    703  N   ASP A  41      55.304  11.643 -18.792  1.00  0.320          N  
ATOM    704  CA  ASP A  41      56.347  12.639 -18.948  1.00  0.330          C  
ATOM    705  C   ASP A  41      57.654  11.984 -18.508  1.00  0.320          C  
ATOM    706  O   ASP A  41      58.042  12.045 -17.329  1.00  0.330          O  
ATOM    707  CB  ASP A  41      55.989  13.869 -18.105  1.00  0.460          C  
ATOM    708  CG  ASP A  41      56.920  15.075 -18.225  1.00  0.460          C  
ATOM    709  OD1 ASP A  41      57.966  14.941 -18.778  1.00  0.460          O  
ATOM    710  OD2 ASP A  41      56.589  16.143 -17.726  1.00  0.460          O  
ATOM    711  H   ASP A  41      54.934  11.480 -17.856  1.00  0.380          H  
ATOM    712  HA  ASP A  41      56.423  12.926 -19.997  1.00  0.400          H  
ATOM    713 1HB  ASP A  41      54.983  14.187 -18.368  1.00  0.550          H  
ATOM    714 2HB  ASP A  41      55.963  13.558 -17.094  1.00  0.550          H  
ATOM    715  N   VAL A  42      58.345  11.324 -19.442  1.00  0.370          N  
ATOM    716  CA  VAL A  42      59.501  10.535 -19.040  1.00  0.440          C  
ATOM    717  C   VAL A  42      60.610  11.361 -18.383  1.00  0.520          C  
ATOM    718  O   VAL A  42      61.113  10.939 -17.341  1.00  0.650          O  
ATOM    719  CB  VAL A  42      60.066   9.692 -20.216  1.00  0.590          C  
ATOM    720  CG1 VAL A  42      61.394   9.050 -19.810  1.00  0.590          C  
ATOM    721  CG2 VAL A  42      59.059   8.633 -20.581  1.00  0.590          C  
ATOM    722  H   VAL A  42      58.025  11.336 -20.406  1.00  0.440          H  
ATOM    723  HA  VAL A  42      59.152   9.816 -18.297  1.00  0.530          H  
ATOM    724  HB  VAL A  42      60.245  10.301 -21.077  1.00  0.710          H  
ATOM    725 1HG1 VAL A  42      61.770   8.450 -20.638  1.00  0.710          H  
ATOM    726 2HG1 VAL A  42      62.134   9.808 -19.566  1.00  0.710          H  
ATOM    727 3HG1 VAL A  42      61.235   8.409 -18.941  1.00  0.710          H  
ATOM    728 1HG2 VAL A  42      59.441   8.028 -21.403  1.00  0.710          H  
ATOM    729 2HG2 VAL A  42      58.883   8.003 -19.716  1.00  0.710          H  
ATOM    730 3HG2 VAL A  42      58.130   9.103 -20.886  1.00  0.710          H  
ATOM    731  N   PRO A  43      61.003  12.546 -18.906  1.00  0.500          N  
ATOM    732  CA  PRO A  43      62.062  13.369 -18.364  1.00  0.610          C  
ATOM    733  C   PRO A  43      61.891  13.742 -16.899  1.00  0.700          C  
ATOM    734  O   PRO A  43      62.882  14.072 -16.252  1.00  0.730          O  
ATOM    735  CB  PRO A  43      62.016  14.617 -19.255  1.00  0.920          C  
ATOM    736  CG  PRO A  43      61.438  14.137 -20.555  1.00  0.920          C  
ATOM    737  CD  PRO A  43      60.414  13.117 -20.157  1.00  0.920          C  
ATOM    738  HA  PRO A  43      63.017  12.839 -18.505  1.00  0.730          H  
ATOM    739 1HB  PRO A  43      61.382  15.383 -18.777  1.00  1.100          H  
ATOM    740 2HB  PRO A  43      63.020  15.047 -19.356  1.00  1.100          H  
ATOM    741 1HG  PRO A  43      61.001  14.982 -21.112  1.00  1.100          H  
ATOM    742 2HG  PRO A  43      62.229  13.714 -21.189  1.00  1.100          H  
ATOM    743 1HD  PRO A  43      59.480  13.637 -19.955  1.00  1.100          H  
ATOM    744 2HD  PRO A  43      60.326  12.411 -20.955  1.00  1.100          H  
ATOM    745  N   LYS A  44      60.663  13.735 -16.349  1.00  0.740          N  
ATOM    746  CA  LYS A  44      60.598  14.089 -14.945  1.00  0.820          C  
ATOM    747  C   LYS A  44      59.822  13.035 -14.204  1.00  0.770          C  
ATOM    748  O   LYS A  44      59.297  13.296 -13.127  1.00  0.940          O  
ATOM    749  CB  LYS A  44      59.858  15.412 -14.769  1.00  1.120          C  
ATOM    750  CG  LYS A  44      60.486  16.604 -15.477  1.00  1.120          C  
ATOM    751  CD  LYS A  44      59.781  17.938 -15.118  1.00  1.120          C  
ATOM    752  CE  LYS A  44      58.290  17.989 -15.584  1.00  1.120          C  
ATOM    753  NZ  LYS A  44      58.120  17.851 -17.064  1.00  1.120          N  
ATOM    754  H   LYS A  44      59.806  13.448 -16.835  1.00  0.890          H  
ATOM    755  HA  LYS A  44      61.598  14.140 -14.518  1.00  0.980          H  
ATOM    756 1HB  LYS A  44      58.847  15.275 -15.150  1.00  1.340          H  
ATOM    757 2HB  LYS A  44      59.777  15.649 -13.708  1.00  1.340          H  
ATOM    758 1HG  LYS A  44      61.539  16.667 -15.191  1.00  1.340          H  
ATOM    759 2HG  LYS A  44      60.437  16.444 -16.551  1.00  1.340          H  
ATOM    760 1HD  LYS A  44      59.808  18.070 -14.037  1.00  1.340          H  
ATOM    761 2HD  LYS A  44      60.320  18.764 -15.579  1.00  1.340          H  
ATOM    762 1HE  LYS A  44      57.737  17.199 -15.099  1.00  1.340          H  
ATOM    763 2HE  LYS A  44      57.865  18.943 -15.278  1.00  1.340          H  
ATOM    764 1HZ  LYS A  44      57.115  17.855 -17.296  1.00  1.340          H  
ATOM    765 2HZ  LYS A  44      58.588  18.577 -17.560  1.00  1.340          H  
ATOM    766 3HZ  LYS A  44      58.463  16.942 -17.376  1.00  1.340          H  
ATOM    767  N   ASN A  45      59.843  11.810 -14.715  1.00  0.620          N  
ATOM    768  CA  ASN A  45      59.182  10.691 -14.063  1.00  0.730          C  
ATOM    769  C   ASN A  45      57.741  11.000 -13.642  1.00  0.550          C  
ATOM    770  O   ASN A  45      57.328  10.600 -12.551  1.00  0.700          O  
ATOM    771  CB  ASN A  45      59.995  10.232 -12.867  1.00  0.980          C  
ATOM    772  CG  ASN A  45      61.343   9.713 -13.267  1.00  0.980          C  
ATOM    773  OD1 ASN A  45      61.491   9.030 -14.291  1.00  0.980          O  
ATOM    774  ND2 ASN A  45      62.341  10.020 -12.475  1.00  0.980          N  
ATOM    775  H   ASN A  45      60.323  11.639 -15.607  1.00  0.740          H  
ATOM    776  HA  ASN A  45      59.133   9.873 -14.784  1.00  0.880          H  
ATOM    777 1HB  ASN A  45      60.122  11.055 -12.164  1.00  1.170          H  
ATOM    778 2HB  ASN A  45      59.458   9.441 -12.347  1.00  1.170          H  
ATOM    779 1HD2 ASN A  45      63.265   9.699 -12.688  1.00  1.170          H  
ATOM    780 2HD2 ASN A  45      62.179  10.572 -11.656  1.00  1.170          H  
ATOM    781  N   HIS A  46      56.957  11.684 -14.480  1.00  0.290          N  
ATOM    782  CA  HIS A  46      55.595  12.014 -14.062  1.00  0.250          C  
ATOM    783  C   HIS A  46      54.529  11.313 -14.866  1.00  0.250          C  
ATOM    784  O   HIS A  46      54.603  11.171 -16.086  1.00  0.310          O  
ATOM    785  CB  HIS A  46      55.327  13.526 -14.109  1.00  0.370          C  
ATOM    786  CG  HIS A  46      56.044  14.359 -13.115  1.00  0.370          C  
ATOM    787  ND1 HIS A  46      56.099  15.729 -13.228  1.00  0.370          N  
ATOM    788  CD2 HIS A  46      56.703  14.050 -11.972  1.00  0.370          C  
ATOM    789  CE1 HIS A  46      56.783  16.225 -12.211  1.00  0.370          C  
ATOM    790  NE2 HIS A  46      57.158  15.229 -11.436  1.00  0.370          N  
ATOM    791  H   HIS A  46      57.315  11.971 -15.396  1.00  0.350          H  
ATOM    792  HA  HIS A  46      55.451  11.701 -13.031  1.00  0.300          H  
ATOM    793 1HB  HIS A  46      55.587  13.912 -15.060  1.00  0.440          H  
ATOM    794 2HB  HIS A  46      54.258  13.698 -13.976  1.00  0.440          H  
ATOM    795  HD2 HIS A  46      56.854  13.056 -11.554  1.00  0.440          H  
ATOM    796  HE1 HIS A  46      56.998  17.278 -12.041  1.00  0.440          H  
ATOM    797  HE2 HIS A  46      57.692  15.307 -10.583  1.00  0.440          H  
ATOM    798  N   VAL A  47      53.502  10.889 -14.164  1.00  0.250          N  
ATOM    799  CA  VAL A  47      52.359  10.223 -14.764  1.00  0.250          C  
ATOM    800  C   VAL A  47      51.163  11.108 -14.534  1.00  0.230          C  
ATOM    801  O   VAL A  47      50.779  11.380 -13.385  1.00  0.220          O  
ATOM    802  CB  VAL A  47      52.163   8.827 -14.146  1.00  0.350          C  
ATOM    803  CG1 VAL A  47      50.912   8.130 -14.735  1.00  0.350          C  
ATOM    804  CG2 VAL A  47      53.390   7.992 -14.392  1.00  0.350          C  
ATOM    805  H   VAL A  47      53.496  11.091 -13.165  1.00  0.300          H  
ATOM    806  HA  VAL A  47      52.517  10.118 -15.839  1.00  0.300          H  
ATOM    807  HB  VAL A  47      52.048   8.933 -13.100  1.00  0.420          H  
ATOM    808 1HG1 VAL A  47      50.794   7.150 -14.272  1.00  0.420          H  
ATOM    809 2HG1 VAL A  47      50.021   8.727 -14.537  1.00  0.420          H  
ATOM    810 3HG1 VAL A  47      51.032   8.011 -15.814  1.00  0.420          H  
ATOM    811 1HG2 VAL A  47      53.263   7.016 -13.937  1.00  0.420          H  
ATOM    812 2HG2 VAL A  47      53.527   7.885 -15.458  1.00  0.420          H  
ATOM    813 3HG2 VAL A  47      54.261   8.480 -13.956  1.00  0.420          H  
ATOM    814  N   ILE A  48      50.565  11.548 -15.629  1.00  0.230          N  
ATOM    815  CA  ILE A  48      49.481  12.487 -15.527  1.00  0.230          C  
ATOM    816  C   ILE A  48      48.163  11.895 -15.984  1.00  0.240          C  
ATOM    817  O   ILE A  48      48.020  11.445 -17.121  1.00  0.250          O  
ATOM    818  CB  ILE A  48      49.810  13.743 -16.359  1.00  0.320          C  
ATOM    819  CG1 ILE A  48      51.180  14.362 -15.892  1.00  0.320          C  
ATOM    820  CG2 ILE A  48      48.678  14.773 -16.229  1.00  0.320          C  
ATOM    821  CD1 ILE A  48      52.406  13.944 -16.746  1.00  0.320          C  
ATOM    822  H   ILE A  48      50.907  11.252 -16.549  1.00  0.280          H  
ATOM    823  HA  ILE A  48      49.364  12.776 -14.487  1.00  0.280          H  
ATOM    824  HB  ILE A  48      49.924  13.462 -17.383  1.00  0.390          H  
ATOM    825 1HG1 ILE A  48      51.100  15.446 -15.909  1.00  0.390          H  
ATOM    826 2HG1 ILE A  48      51.380  14.044 -14.875  1.00  0.390          H  
ATOM    827 1HG2 ILE A  48      48.917  15.650 -16.826  1.00  0.390          H  
ATOM    828 2HG2 ILE A  48      47.740  14.346 -16.586  1.00  0.390          H  
ATOM    829 3HG2 ILE A  48      48.567  15.063 -15.183  1.00  0.390          H  
ATOM    830 1HD1 ILE A  48      53.299  14.419 -16.341  1.00  0.390          H  
ATOM    831 2HD1 ILE A  48      52.548  12.870 -16.738  1.00  0.390          H  
ATOM    832 3HD1 ILE A  48      52.263  14.270 -17.772  1.00  0.390          H  
ATOM    833  N   VAL A  49      47.189  11.914 -15.085  1.00  0.240          N  
ATOM    834  CA  VAL A  49      45.866  11.380 -15.343  1.00  0.250          C  
ATOM    835  C   VAL A  49      44.848  12.509 -15.275  1.00  0.260          C  
ATOM    836  O   VAL A  49      44.576  13.046 -14.196  1.00  0.300          O  
ATOM    837  CB  VAL A  49      45.565  10.297 -14.285  1.00  0.350          C  
ATOM    838  CG1 VAL A  49      44.177   9.709 -14.477  1.00  0.350          C  
ATOM    839  CG2 VAL A  49      46.639   9.202 -14.373  1.00  0.350          C  
ATOM    840  H   VAL A  49      47.382  12.337 -14.173  1.00  0.290          H  
ATOM    841  HA  VAL A  49      45.842  10.946 -16.342  1.00  0.300          H  
ATOM    842  HB  VAL A  49      45.599  10.756 -13.298  1.00  0.420          H  
ATOM    843 1HG1 VAL A  49      43.977   8.967 -13.713  1.00  0.420          H  
ATOM    844 2HG1 VAL A  49      43.453  10.504 -14.394  1.00  0.420          H  
ATOM    845 3HG1 VAL A  49      44.102   9.250 -15.447  1.00  0.420          H  
ATOM    846 1HG2 VAL A  49      46.455   8.473 -13.616  1.00  0.420          H  
ATOM    847 2HG2 VAL A  49      46.619   8.734 -15.335  1.00  0.420          H  
ATOM    848 3HG2 VAL A  49      47.619   9.627 -14.217  1.00  0.420          H  
ATOM    849  N   ASP A  50      44.268  12.847 -16.422  1.00  0.250          N  
ATOM    850  CA  ASP A  50      43.342  13.961 -16.503  1.00  0.250          C  
ATOM    851  C   ASP A  50      41.906  13.507 -16.746  1.00  0.260          C  
ATOM    852  O   ASP A  50      41.540  13.043 -17.832  1.00  0.260          O  
ATOM    853  CB  ASP A  50      43.801  14.966 -17.563  1.00  0.350          C  
ATOM    854  CG  ASP A  50      42.935  16.207 -17.575  1.00  0.350          C  
ATOM    855  OD1 ASP A  50      41.903  16.185 -16.913  1.00  0.350          O  
ATOM    856  OD2 ASP A  50      43.289  17.168 -18.216  1.00  0.350          O  
ATOM    857  H   ASP A  50      44.540  12.347 -17.269  1.00  0.300          H  
ATOM    858  HA  ASP A  50      43.353  14.470 -15.548  1.00  0.300          H  
ATOM    859 1HB  ASP A  50      44.836  15.255 -17.368  1.00  0.420          H  
ATOM    860 2HB  ASP A  50      43.774  14.498 -18.545  1.00  0.420          H  
ATOM    861  N   CYS A  51      41.101  13.588 -15.701  1.00  0.250          N  
ATOM    862  CA  CYS A  51      39.742  13.105 -15.686  1.00  0.250          C  
ATOM    863  C   CYS A  51      38.764  14.298 -15.689  1.00  0.260          C  
ATOM    864  O   CYS A  51      37.621  14.156 -15.234  1.00  0.270          O  
ATOM    865  CB  CYS A  51      39.507  12.356 -14.385  1.00  0.350          C  
ATOM    866  SG  CYS A  51      40.681  11.012 -13.987  1.00  0.350          S  
ATOM    867  H   CYS A  51      41.450  13.985 -14.833  1.00  0.300          H  
ATOM    868  HA  CYS A  51      39.563  12.475 -16.552  1.00  0.300          H  
ATOM    869 1HB  CYS A  51      39.507  13.048 -13.591  1.00  0.420          H  
ATOM    870 2HB  CYS A  51      38.533  11.928 -14.428  1.00  0.420          H  
ATOM    871  N   THR A  52      39.219  15.470 -16.165  1.00  0.250          N  
ATOM    872  CA  THR A  52      38.393  16.680 -16.217  1.00  0.250          C  
ATOM    873  C   THR A  52      37.140  16.516 -17.080  1.00  0.260          C  
ATOM    874  O   THR A  52      37.220  16.087 -18.233  1.00  0.290          O  
ATOM    875  CB  THR A  52      39.185  17.906 -16.787  1.00  0.350          C  
ATOM    876  OG1 THR A  52      40.334  18.147 -16.007  1.00  0.350          O  
ATOM    877  CG2 THR A  52      38.336  19.189 -16.743  1.00  0.350          C  
ATOM    878  H   THR A  52      40.193  15.545 -16.492  1.00  0.300          H  
ATOM    879  HA  THR A  52      38.094  16.906 -15.205  1.00  0.300          H  
ATOM    880  HB  THR A  52      39.487  17.697 -17.813  1.00  0.420          H  
ATOM    881  HG1 THR A  52      41.014  17.496 -16.269  1.00  0.420          H  
ATOM    882 1HG2 THR A  52      38.921  20.019 -17.132  1.00  0.420          H  
ATOM    883 2HG2 THR A  52      37.450  19.080 -17.339  1.00  0.420          H  
ATOM    884 3HG2 THR A  52      38.064  19.388 -15.719  1.00  0.420          H  
ATOM    885  N   ASP A  53      35.994  16.926 -16.543  1.00  0.250          N  
ATOM    886  CA  ASP A  53      34.715  16.907 -17.273  1.00  0.280          C  
ATOM    887  C   ASP A  53      34.358  15.540 -17.873  1.00  0.300          C  
ATOM    888  O   ASP A  53      34.077  15.451 -19.068  1.00  0.340          O  
ATOM    889  CB  ASP A  53      34.783  17.930 -18.426  1.00  0.380          C  
ATOM    890  CG  ASP A  53      33.432  18.414 -19.004  1.00  0.380          C  
ATOM    891  OD1 ASP A  53      32.449  18.386 -18.307  1.00  0.380          O  
ATOM    892  OD2 ASP A  53      33.424  18.864 -20.148  1.00  0.380          O  
ATOM    893  H   ASP A  53      36.045  17.281 -15.578  1.00  0.300          H  
ATOM    894  HA  ASP A  53      33.926  17.194 -16.578  1.00  0.340          H  
ATOM    895 1HB  ASP A  53      35.323  18.780 -18.099  1.00  0.460          H  
ATOM    896 2HB  ASP A  53      35.353  17.494 -19.247  1.00  0.460          H  
ATOM    897  N   LYS A  54      34.399  14.459 -17.078  1.00  0.290          N  
ATOM    898  CA  LYS A  54      34.102  13.125 -17.606  1.00  0.300          C  
ATOM    899  C   LYS A  54      32.798  12.569 -17.048  1.00  0.290          C  
ATOM    900  O   LYS A  54      32.536  11.370 -17.146  1.00  0.300          O  
ATOM    901  CB  LYS A  54      35.253  12.152 -17.330  1.00  0.420          C  
ATOM    902  CG  LYS A  54      36.597  12.548 -17.920  1.00  0.420          C  
ATOM    903  CD  LYS A  54      36.654  12.576 -19.440  1.00  0.420          C  
ATOM    904  CE  LYS A  54      38.086  12.923 -19.896  1.00  0.420          C  
ATOM    905  NZ  LYS A  54      38.218  13.008 -21.381  1.00  0.420          N  
ATOM    906  H   LYS A  54      34.591  14.553 -16.078  1.00  0.350          H  
ATOM    907  HA  LYS A  54      33.973  13.205 -18.681  1.00  0.360          H  
ATOM    908 1HB  LYS A  54      35.414  12.086 -16.269  1.00  0.500          H  
ATOM    909 2HB  LYS A  54      34.995  11.157 -17.691  1.00  0.500          H  
ATOM    910 1HG  LYS A  54      36.832  13.543 -17.577  1.00  0.500          H  
ATOM    911 2HG  LYS A  54      37.359  11.863 -17.549  1.00  0.500          H  
ATOM    912 1HD  LYS A  54      36.365  11.603 -19.843  1.00  0.500          H  
ATOM    913 2HD  LYS A  54      35.979  13.339 -19.826  1.00  0.500          H  
ATOM    914 1HE  LYS A  54      38.369  13.884 -19.461  1.00  0.500          H  
ATOM    915 2HE  LYS A  54      38.772  12.161 -19.528  1.00  0.500          H  
ATOM    916 1HZ  LYS A  54      39.212  13.238 -21.609  1.00  0.500          H  
ATOM    917 2HZ  LYS A  54      37.984  12.121 -21.790  1.00  0.500          H  
ATOM    918 3HZ  LYS A  54      37.612  13.721 -21.739  1.00  0.500          H  
ATOM    919  N   HIS A  55      32.007  13.451 -16.432  1.00  0.280          N  
ATOM    920  CA  HIS A  55      30.712  13.135 -15.829  1.00  0.270          C  
ATOM    921  C   HIS A  55      30.852  12.094 -14.723  1.00  0.270          C  
ATOM    922  O   HIS A  55      30.000  11.217 -14.569  1.00  0.270          O  
ATOM    923  CB  HIS A  55      29.760  12.594 -16.906  1.00  0.380          C  
ATOM    924  CG  HIS A  55      29.676  13.471 -18.120  1.00  0.380          C  
ATOM    925  ND1 HIS A  55      29.034  14.691 -18.126  1.00  0.380          N  
ATOM    926  CD2 HIS A  55      30.181  13.302 -19.366  1.00  0.380          C  
ATOM    927  CE1 HIS A  55      29.147  15.236 -19.328  1.00  0.380          C  
ATOM    928  NE2 HIS A  55      29.837  14.410 -20.098  1.00  0.380          N  
ATOM    929  H   HIS A  55      32.319  14.410 -16.415  1.00  0.340          H  
ATOM    930  HA  HIS A  55      30.279  14.036 -15.396  1.00  0.320          H  
ATOM    931 1HB  HIS A  55      30.066  11.597 -17.216  1.00  0.460          H  
ATOM    932 2HB  HIS A  55      28.760  12.506 -16.486  1.00  0.460          H  
ATOM    933  HD2 HIS A  55      30.758  12.446 -19.714  1.00  0.460          H  
ATOM    934  HE1 HIS A  55      28.742  16.202 -19.631  1.00  0.460          H  
ATOM    935  HE2 HIS A  55      30.082  14.567 -21.070  1.00  0.460          H  
ATOM    936  N   LEU A  56      31.914  12.200 -13.934  1.00  0.270          N  
ATOM    937  CA  LEU A  56      32.139  11.245 -12.861  1.00  0.270          C  
ATOM    938  C   LEU A  56      31.317  11.535 -11.630  1.00  0.250          C  
ATOM    939  O   LEU A  56      31.146  12.688 -11.247  1.00  0.240          O  
ATOM    940  CB  LEU A  56      33.609  11.287 -12.448  1.00  0.380          C  
ATOM    941  CG  LEU A  56      34.643  10.905 -13.482  1.00  0.380          C  
ATOM    942  CD1 LEU A  56      36.007  11.253 -12.931  1.00  0.380          C  
ATOM    943  CD2 LEU A  56      34.565   9.412 -13.785  1.00  0.380          C  
ATOM    944  H   LEU A  56      32.593  12.946 -14.099  1.00  0.320          H  
ATOM    945  HA  LEU A  56      31.868  10.255 -13.221  1.00  0.320          H  
ATOM    946 1HB  LEU A  56      33.845  12.265 -12.113  1.00  0.450          H  
ATOM    947 2HB  LEU A  56      33.735  10.623 -11.607  1.00  0.450          H  
ATOM    948  HG  LEU A  56      34.480  11.457 -14.388  1.00  0.450          H  
ATOM    949 1HD1 LEU A  56      36.751  10.970 -13.654  1.00  0.450          H  
ATOM    950 2HD1 LEU A  56      36.067  12.319 -12.738  1.00  0.450          H  
ATOM    951 3HD1 LEU A  56      36.175  10.730 -12.013  1.00  0.450          H  
ATOM    952 1HD2 LEU A  56      35.328   9.155 -14.516  1.00  0.450          H  
ATOM    953 2HD2 LEU A  56      34.730   8.839 -12.869  1.00  0.450          H  
ATOM    954 3HD2 LEU A  56      33.591   9.165 -14.191  1.00  0.450          H  
ATOM    955  N   THR A  57      30.884  10.473 -10.951  1.00  0.240          N  
ATOM    956  CA  THR A  57      30.203  10.590  -9.660  1.00  0.230          C  
ATOM    957  C   THR A  57      31.037   9.915  -8.578  1.00  0.220          C  
ATOM    958  O   THR A  57      30.680   9.886  -7.399  1.00  0.230          O  
ATOM    959  CB  THR A  57      28.802   9.975  -9.718  1.00  0.330          C  
ATOM    960  OG1 THR A  57      28.903   8.577 -10.064  1.00  0.330          O  
ATOM    961  CG2 THR A  57      27.985  10.717 -10.767  1.00  0.330          C  
ATOM    962  H   THR A  57      30.996   9.550 -11.350  1.00  0.290          H  
ATOM    963  HA  THR A  57      30.106  11.641  -9.407  1.00  0.280          H  
ATOM    964  HB  THR A  57      28.317  10.070  -8.746  1.00  0.390          H  
ATOM    965  HG1 THR A  57      29.202   8.073  -9.292  1.00  0.390          H  
ATOM    966 1HG2 THR A  57      26.986  10.293 -10.816  1.00  0.390          H  
ATOM    967 2HG2 THR A  57      27.922  11.765 -10.490  1.00  0.390          H  
ATOM    968 3HG2 THR A  57      28.461  10.629 -11.742  1.00  0.390          H  
ATOM    969  N   GLU A  58      32.149   9.351  -9.015  1.00  0.220          N  
ATOM    970  CA  GLU A  58      33.090   8.626  -8.189  1.00  0.210          C  
ATOM    971  C   GLU A  58      34.449   8.727  -8.841  1.00  0.200          C  
ATOM    972  O   GLU A  58      34.541   8.953 -10.043  1.00  0.260          O  
ATOM    973  CB  GLU A  58      32.683   7.156  -8.050  1.00  0.300          C  
ATOM    974  CG  GLU A  58      32.690   6.362  -9.368  1.00  0.300          C  
ATOM    975  CD  GLU A  58      32.218   4.935  -9.200  1.00  0.300          C  
ATOM    976  OE1 GLU A  58      31.829   4.583  -8.111  1.00  0.300          O  
ATOM    977  OE2 GLU A  58      32.241   4.203 -10.164  1.00  0.300          O  
ATOM    978  H   GLU A  58      32.357   9.457  -9.993  1.00  0.260          H  
ATOM    979  HA  GLU A  58      33.139   9.087  -7.202  1.00  0.250          H  
ATOM    980 1HB  GLU A  58      33.365   6.656  -7.362  1.00  0.360          H  
ATOM    981 2HB  GLU A  58      31.682   7.095  -7.623  1.00  0.360          H  
ATOM    982 1HG  GLU A  58      32.046   6.865 -10.087  1.00  0.360          H  
ATOM    983 2HG  GLU A  58      33.704   6.351  -9.774  1.00  0.360          H  
ATOM    984  N   ILE A  59      35.499   8.527  -8.075  1.00  0.180          N  
ATOM    985  CA  ILE A  59      36.822   8.509  -8.661  1.00  0.180          C  
ATOM    986  C   ILE A  59      36.948   7.122  -9.284  1.00  0.200          C  
ATOM    987  O   ILE A  59      36.772   6.139  -8.570  1.00  0.210          O  
ATOM    988  CB  ILE A  59      37.887   8.745  -7.577  1.00  0.250          C  
ATOM    989  CG1 ILE A  59      37.641  10.139  -6.973  1.00  0.250          C  
ATOM    990  CG2 ILE A  59      39.308   8.598  -8.154  1.00  0.250          C  
ATOM    991  CD1 ILE A  59      38.425  10.439  -5.738  1.00  0.250          C  
ATOM    992  H   ILE A  59      35.366   8.355  -7.088  1.00  0.220          H  
ATOM    993  HA  ILE A  59      36.884   9.299  -9.401  1.00  0.220          H  
ATOM    994  HB  ILE A  59      37.754   8.011  -6.782  1.00  0.300          H  
ATOM    995 1HG1 ILE A  59      37.854  10.876  -7.723  1.00  0.300          H  
ATOM    996 2HG1 ILE A  59      36.591  10.219  -6.710  1.00  0.300          H  
ATOM    997 1HG2 ILE A  59      40.054   8.746  -7.378  1.00  0.300          H  
ATOM    998 2HG2 ILE A  59      39.429   7.589  -8.562  1.00  0.300          H  
ATOM    999 3HG2 ILE A  59      39.467   9.323  -8.937  1.00  0.300          H  
ATOM   1000 1HD1 ILE A  59      38.164  11.418  -5.370  1.00  0.300          H  
ATOM   1001 2HD1 ILE A  59      38.168   9.700  -5.000  1.00  0.300          H  
ATOM   1002 3HD1 ILE A  59      39.494  10.405  -5.938  1.00  0.300          H  
ATOM   1003  N   PRO A  60      37.232   6.995 -10.587  1.00  0.210          N  
ATOM   1004  CA  PRO A  60      37.259   5.739 -11.295  1.00  0.230          C  
ATOM   1005  C   PRO A  60      38.377   4.865 -10.794  1.00  0.220          C  
ATOM   1006  O   PRO A  60      39.403   5.366 -10.341  1.00  0.210          O  
ATOM   1007  CB  PRO A  60      37.487   6.173 -12.749  1.00  0.350          C  
ATOM   1008  CG  PRO A  60      38.173   7.517 -12.648  1.00  0.350          C  
ATOM   1009  CD  PRO A  60      37.612   8.150 -11.398  1.00  0.350          C  
ATOM   1010  HA  PRO A  60      36.286   5.240 -11.176  1.00  0.280          H  
ATOM   1011 1HB  PRO A  60      38.102   5.416 -13.257  1.00  0.410          H  
ATOM   1012 2HB  PRO A  60      36.528   6.222 -13.283  1.00  0.410          H  
ATOM   1013 1HG  PRO A  60      39.263   7.379 -12.607  1.00  0.410          H  
ATOM   1014 2HG  PRO A  60      37.970   8.120 -13.541  1.00  0.410          H  
ATOM   1015 1HD  PRO A  60      38.391   8.750 -10.931  1.00  0.410          H  
ATOM   1016 2HD  PRO A  60      36.728   8.710 -11.632  1.00  0.410          H  
ATOM   1017  N   GLY A  61      38.189   3.557 -10.871  1.00  0.240          N  
ATOM   1018  CA  GLY A  61      39.274   2.672 -10.507  1.00  0.240          C  
ATOM   1019  C   GLY A  61      40.141   2.534 -11.735  1.00  0.240          C  
ATOM   1020  O   GLY A  61      39.786   3.033 -12.796  1.00  0.240          O  
ATOM   1021  H   GLY A  61      37.315   3.181 -11.211  1.00  0.290          H  
ATOM   1022 1HA  GLY A  61      39.842   3.089  -9.675  1.00  0.290          H  
ATOM   1023 2HA  GLY A  61      38.883   1.702 -10.202  1.00  0.290          H  
ATOM   1024  N   GLY A  62      41.248   1.807 -11.632  1.00  0.240          N  
ATOM   1025  CA  GLY A  62      42.122   1.641 -12.788  1.00  0.250          C  
ATOM   1026  C   GLY A  62      43.129   2.780 -12.974  1.00  0.260          C  
ATOM   1027  O   GLY A  62      43.846   2.811 -13.976  1.00  0.270          O  
ATOM   1028  H   GLY A  62      41.494   1.386 -10.745  1.00  0.290          H  
ATOM   1029 1HA  GLY A  62      42.665   0.699 -12.688  1.00  0.300          H  
ATOM   1030 2HA  GLY A  62      41.513   1.550 -13.687  1.00  0.300          H  
ATOM   1031  N   ILE A  63      43.183   3.722 -12.033  1.00  0.250          N  
ATOM   1032  CA  ILE A  63      44.120   4.828 -12.135  1.00  0.260          C  
ATOM   1033  C   ILE A  63      45.485   4.226 -11.809  1.00  0.270          C  
ATOM   1034  O   ILE A  63      45.607   3.567 -10.777  1.00  0.270          O  
ATOM   1035  CB  ILE A  63      43.770   5.990 -11.164  1.00  0.360          C  
ATOM   1036  CG1 ILE A  63      42.400   6.587 -11.560  1.00  0.360          C  
ATOM   1037  CG2 ILE A  63      44.873   7.061 -11.169  1.00  0.360          C  
ATOM   1038  CD1 ILE A  63      41.805   7.565 -10.567  1.00  0.360          C  
ATOM   1039  H   ILE A  63      42.567   3.647 -11.235  1.00  0.300          H  
ATOM   1040  HA  ILE A  63      44.078   5.225 -13.137  1.00  0.310          H  
ATOM   1041  HB  ILE A  63      43.671   5.588 -10.154  1.00  0.430          H  
ATOM   1042 1HG1 ILE A  63      42.504   7.096 -12.515  1.00  0.430          H  
ATOM   1043 2HG1 ILE A  63      41.685   5.771 -11.674  1.00  0.430          H  
ATOM   1044 1HG2 ILE A  63      44.641   7.859 -10.477  1.00  0.430          H  
ATOM   1045 2HG2 ILE A  63      45.813   6.610 -10.866  1.00  0.430          H  
ATOM   1046 3HG2 ILE A  63      44.974   7.470 -12.156  1.00  0.430          H  
ATOM   1047 1HD1 ILE A  63      40.844   7.905 -10.938  1.00  0.430          H  
ATOM   1048 2HD1 ILE A  63      41.660   7.057  -9.612  1.00  0.430          H  
ATOM   1049 3HD1 ILE A  63      42.449   8.415 -10.429  1.00  0.430          H  
ATOM   1050  N   PRO A  64      46.530   4.416 -12.637  1.00  0.280          N  
ATOM   1051  CA  PRO A  64      47.849   3.848 -12.438  1.00  0.300          C  
ATOM   1052  C   PRO A  64      48.377   4.166 -11.059  1.00  0.290          C  
ATOM   1053  O   PRO A  64      48.281   5.303 -10.603  1.00  0.270          O  
ATOM   1054  CB  PRO A  64      48.679   4.577 -13.513  1.00  0.450          C  
ATOM   1055  CG  PRO A  64      47.688   4.878 -14.613  1.00  0.450          C  
ATOM   1056  CD  PRO A  64      46.395   5.193 -13.898  1.00  0.450          C  
ATOM   1057  HA  PRO A  64      47.810   2.765 -12.610  1.00  0.360          H  
ATOM   1058 1HB  PRO A  64      49.132   5.490 -13.094  1.00  0.540          H  
ATOM   1059 2HB  PRO A  64      49.506   3.935 -13.853  1.00  0.540          H  
ATOM   1060 1HG  PRO A  64      48.042   5.725 -15.224  1.00  0.540          H  
ATOM   1061 2HG  PRO A  64      47.595   4.015 -15.288  1.00  0.540          H  
ATOM   1062 1HD  PRO A  64      46.301   6.251 -13.701  1.00  0.540          H  
ATOM   1063 2HD  PRO A  64      45.592   4.797 -14.530  1.00  0.540          H  
ATOM   1064  N   THR A  65      49.018   3.186 -10.429  1.00  0.300          N  
ATOM   1065  CA  THR A  65      49.564   3.378  -9.089  1.00  0.310          C  
ATOM   1066  C   THR A  65      50.774   4.295  -9.086  1.00  0.300          C  
ATOM   1067  O   THR A  65      51.265   4.688  -8.034  1.00  0.310          O  
ATOM   1068  CB  THR A  65      49.904   2.030  -8.443  1.00  0.430          C  
ATOM   1069  OG1 THR A  65      50.849   1.328  -9.267  1.00  0.430          O  
ATOM   1070  CG2 THR A  65      48.632   1.214  -8.286  1.00  0.430          C  
ATOM   1071  H   THR A  65      49.099   2.268 -10.848  1.00  0.360          H  
ATOM   1072  HA  THR A  65      48.799   3.842  -8.472  1.00  0.370          H  
ATOM   1073  HB  THR A  65      50.344   2.198  -7.455  1.00  0.520          H  
ATOM   1074  HG1 THR A  65      51.719   1.740  -9.175  1.00  0.520          H  
ATOM   1075 1HG2 THR A  65      48.864   0.257  -7.819  1.00  0.520          H  
ATOM   1076 2HG2 THR A  65      47.936   1.767  -7.663  1.00  0.520          H  
ATOM   1077 3HG2 THR A  65      48.182   1.041  -9.259  1.00  0.520          H  
ATOM   1078  N   ASN A  66      51.252   4.638 -10.278  1.00  0.300          N  
ATOM   1079  CA  ASN A  66      52.377   5.534 -10.437  1.00  0.300          C  
ATOM   1080  C   ASN A  66      51.925   6.966 -10.698  1.00  0.260          C  
ATOM   1081  O   ASN A  66      52.765   7.834 -10.921  1.00  0.240          O  
ATOM   1082  CB  ASN A  66      53.272   5.059 -11.556  1.00  0.420          C  
ATOM   1083  CG  ASN A  66      53.954   3.771 -11.229  1.00  0.420          C  
ATOM   1084  OD1 ASN A  66      54.305   3.497 -10.074  1.00  0.420          O  
ATOM   1085  ND2 ASN A  66      54.155   2.957 -12.234  1.00  0.420          N  
ATOM   1086  H   ASN A  66      50.793   4.253 -11.089  1.00  0.360          H  
ATOM   1087  HA  ASN A  66      52.950   5.543  -9.508  1.00  0.360          H  
ATOM   1088 1HB  ASN A  66      52.682   4.930 -12.464  1.00  0.500          H  
ATOM   1089 2HB  ASN A  66      54.030   5.816 -11.761  1.00  0.500          H  
ATOM   1090 1HD2 ASN A  66      54.606   2.077 -12.082  1.00  0.500          H  
ATOM   1091 2HD2 ASN A  66      53.863   3.213 -13.156  1.00  0.500          H  
ATOM   1092  N   THR A  67      50.615   7.227 -10.646  1.00  0.260          N  
ATOM   1093  CA  THR A  67      50.089   8.564 -10.921  1.00  0.240          C  
ATOM   1094  C   THR A  67      50.731   9.590 -10.012  1.00  0.230          C  
ATOM   1095  O   THR A  67      50.799   9.400  -8.794  1.00  0.220          O  
ATOM   1096  CB  THR A  67      48.546   8.621 -10.759  1.00  0.340          C  
ATOM   1097  OG1 THR A  67      47.943   7.681 -11.637  1.00  0.340          O  
ATOM   1098  CG2 THR A  67      48.004  10.007 -11.121  1.00  0.340          C  
ATOM   1099  H   THR A  67      49.955   6.474 -10.455  1.00  0.310          H  
ATOM   1100  HA  THR A  67      50.299   8.832 -11.943  1.00  0.290          H  
ATOM   1101  HB  THR A  67      48.275   8.381  -9.733  1.00  0.410          H  
ATOM   1102  HG1 THR A  67      48.100   6.784 -11.296  1.00  0.410          H  
ATOM   1103 1HG2 THR A  67      46.925   9.995 -11.018  1.00  0.410          H  
ATOM   1104 2HG2 THR A  67      48.414  10.763 -10.476  1.00  0.410          H  
ATOM   1105 3HG2 THR A  67      48.265  10.249 -12.141  1.00  0.410          H  
ATOM   1106  N   THR A  68      51.212  10.686 -10.607  1.00  0.220          N  
ATOM   1107  CA  THR A  68      51.830  11.763  -9.855  1.00  0.220          C  
ATOM   1108  C   THR A  68      50.963  13.011  -9.915  1.00  0.210          C  
ATOM   1109  O   THR A  68      50.933  13.806  -8.971  1.00  0.210          O  
ATOM   1110  CB  THR A  68      53.226  12.101 -10.415  1.00  0.310          C  
ATOM   1111  OG1 THR A  68      53.108  12.498 -11.797  1.00  0.310          O  
ATOM   1112  CG2 THR A  68      54.113  10.899 -10.324  1.00  0.310          C  
ATOM   1113  H   THR A  68      51.142  10.787 -11.618  1.00  0.260          H  
ATOM   1114  HA  THR A  68      51.947  11.450  -8.823  1.00  0.260          H  
ATOM   1115  HB  THR A  68      53.660  12.919  -9.843  1.00  0.370          H  
ATOM   1116  HG1 THR A  68      52.770  13.427 -11.867  1.00  0.370          H  
ATOM   1117 1HG2 THR A  68      55.098  11.140 -10.715  1.00  0.370          H  
ATOM   1118 2HG2 THR A  68      54.198  10.595  -9.282  1.00  0.370          H  
ATOM   1119 3HG2 THR A  68      53.689  10.092 -10.902  1.00  0.370          H  
ATOM   1120  N   ASN A  69      50.176  13.126 -10.976  1.00  0.200          N  
ATOM   1121  CA  ASN A  69      49.318  14.281 -11.181  1.00  0.190          C  
ATOM   1122  C   ASN A  69      47.913  13.826 -11.549  1.00  0.200          C  
ATOM   1123  O   ASN A  69      47.694  13.283 -12.632  1.00  0.220          O  
ATOM   1124  CB  ASN A  69      49.897  15.166 -12.271  1.00  0.270          C  
ATOM   1125  CG  ASN A  69      51.244  15.785 -11.926  1.00  0.270          C  
ATOM   1126  OD1 ASN A  69      52.299  15.111 -11.885  1.00  0.270          O  
ATOM   1127  ND2 ASN A  69      51.244  17.085 -11.692  1.00  0.270          N  
ATOM   1128  H   ASN A  69      50.269  12.439 -11.726  1.00  0.240          H  
ATOM   1129  HA  ASN A  69      49.248  14.846 -10.252  1.00  0.230          H  
ATOM   1130 1HB  ASN A  69      50.006  14.586 -13.160  1.00  0.320          H  
ATOM   1131 2HB  ASN A  69      49.193  15.970 -12.492  1.00  0.320          H  
ATOM   1132 1HD2 ASN A  69      52.098  17.548 -11.463  1.00  0.320          H  
ATOM   1133 2HD2 ASN A  69      50.377  17.645 -11.726  1.00  0.320          H  
ATOM   1134  N   LEU A  70      46.964  14.011 -10.636  1.00  0.200          N  
ATOM   1135  CA  LEU A  70      45.593  13.555 -10.864  1.00  0.210          C  
ATOM   1136  C   LEU A  70      44.589  14.702 -10.879  1.00  0.200          C  
ATOM   1137  O   LEU A  70      44.398  15.385  -9.865  1.00  0.210          O  
ATOM   1138  CB  LEU A  70      45.212  12.524  -9.787  1.00  0.290          C  
ATOM   1139  CG  LEU A  70      43.763  11.963  -9.776  1.00  0.290          C  
ATOM   1140  CD1 LEU A  70      43.459  11.198 -11.091  1.00  0.290          C  
ATOM   1141  CD2 LEU A  70      43.632  11.011  -8.571  1.00  0.290          C  
ATOM   1142  H   LEU A  70      47.208  14.491  -9.763  1.00  0.240          H  
ATOM   1143  HA  LEU A  70      45.558  13.069 -11.836  1.00  0.250          H  
ATOM   1144 1HB  LEU A  70      45.872  11.688  -9.887  1.00  0.350          H  
ATOM   1145 2HB  LEU A  70      45.391  12.980  -8.811  1.00  0.350          H  
ATOM   1146  HG  LEU A  70      43.055  12.780  -9.679  1.00  0.350          H  
ATOM   1147 1HD1 LEU A  70      42.441  10.809 -11.055  1.00  0.350          H  
ATOM   1148 2HD1 LEU A  70      43.544  11.864 -11.950  1.00  0.350          H  
ATOM   1149 3HD1 LEU A  70      44.158  10.373 -11.205  1.00  0.350          H  
ATOM   1150 1HD2 LEU A  70      42.626  10.595  -8.526  1.00  0.350          H  
ATOM   1151 2HD2 LEU A  70      44.344  10.207  -8.685  1.00  0.350          H  
ATOM   1152 3HD2 LEU A  70      43.841  11.555  -7.646  1.00  0.350          H  
ATOM   1153  N   THR A  71      43.915  14.874 -12.018  1.00  0.210          N  
ATOM   1154  CA  THR A  71      42.922  15.936 -12.158  1.00  0.210          C  
ATOM   1155  C   THR A  71      41.523  15.359 -12.267  1.00  0.200          C  
ATOM   1156  O   THR A  71      41.210  14.607 -13.176  1.00  0.220          O  
ATOM   1157  CB  THR A  71      43.225  16.843 -13.377  1.00  0.290          C  
ATOM   1158  OG1 THR A  71      44.500  17.474 -13.205  1.00  0.290          O  
ATOM   1159  CG2 THR A  71      42.158  17.905 -13.531  1.00  0.290          C  
ATOM   1160  H   THR A  71      44.121  14.249 -12.808  1.00  0.250          H  
ATOM   1161  HA  THR A  71      42.939  16.544 -11.260  1.00  0.250          H  
ATOM   1162  HB  THR A  71      43.247  16.253 -14.273  1.00  0.350          H  
ATOM   1163  HG1 THR A  71      45.193  16.815 -13.270  1.00  0.350          H  
ATOM   1164 1HG2 THR A  71      42.396  18.526 -14.391  1.00  0.350          H  
ATOM   1165 2HG2 THR A  71      41.190  17.441 -13.688  1.00  0.350          H  
ATOM   1166 3HG2 THR A  71      42.128  18.520 -12.642  1.00  0.350          H  
ATOM   1167  N   LEU A  72      40.663  15.751 -11.341  1.00  0.180          N  
ATOM   1168  CA  LEU A  72      39.278  15.289 -11.225  1.00  0.180          C  
ATOM   1169  C   LEU A  72      38.295  16.454 -11.280  1.00  0.200          C  
ATOM   1170  O   LEU A  72      37.153  16.341 -10.838  1.00  0.250          O  
ATOM   1171  CB  LEU A  72      39.155  14.507  -9.906  1.00  0.250          C  
ATOM   1172  CG  LEU A  72      39.955  13.161  -9.842  1.00  0.250          C  
ATOM   1173  CD1 LEU A  72      40.123  12.751  -8.418  1.00  0.250          C  
ATOM   1174  CD2 LEU A  72      39.178  12.044 -10.567  1.00  0.250          C  
ATOM   1175  H   LEU A  72      40.996  16.407 -10.635  1.00  0.220          H  
ATOM   1176  HA  LEU A  72      39.060  14.636 -12.061  1.00  0.220          H  
ATOM   1177 1HB  LEU A  72      39.520  15.146  -9.098  1.00  0.300          H  
ATOM   1178 2HB  LEU A  72      38.106  14.287  -9.726  1.00  0.300          H  
ATOM   1179  HG  LEU A  72      40.924  13.290 -10.304  1.00  0.300          H  
ATOM   1180 1HD1 LEU A  72      40.664  11.817  -8.365  1.00  0.300          H  
ATOM   1181 2HD1 LEU A  72      40.683  13.521  -7.884  1.00  0.300          H  
ATOM   1182 3HD1 LEU A  72      39.159  12.634  -7.975  1.00  0.300          H  
ATOM   1183 1HD2 LEU A  72      39.747  11.119 -10.515  1.00  0.300          H  
ATOM   1184 2HD2 LEU A  72      38.205  11.902 -10.097  1.00  0.300          H  
ATOM   1185 3HD2 LEU A  72      39.032  12.303 -11.587  1.00  0.300          H  
ATOM   1186  N   THR A  73      38.757  17.539 -11.867  1.00  0.220          N  
ATOM   1187  CA  THR A  73      38.074  18.807 -12.063  1.00  0.290          C  
ATOM   1188  C   THR A  73      36.762  18.738 -12.852  1.00  0.260          C  
ATOM   1189  O   THR A  73      36.638  18.006 -13.837  1.00  0.310          O  
ATOM   1190  CB  THR A  73      39.106  19.779 -12.653  1.00  0.380          C  
ATOM   1191  OG1 THR A  73      40.126  19.932 -11.674  1.00  0.380          O  
ATOM   1192  CG2 THR A  73      38.562  21.092 -12.968  1.00  0.380          C  
ATOM   1193  H   THR A  73      39.717  17.510 -12.177  1.00  0.260          H  
ATOM   1194  HA  THR A  73      37.831  19.183 -11.073  1.00  0.350          H  
ATOM   1195  HB  THR A  73      39.532  19.344 -13.552  1.00  0.450          H  
ATOM   1196  HG1 THR A  73      40.958  20.349 -12.026  1.00  0.450          H  
ATOM   1197 1HG2 THR A  73      39.387  21.674 -13.343  1.00  0.450          H  
ATOM   1198 2HG2 THR A  73      37.809  21.028 -13.711  1.00  0.450          H  
ATOM   1199 3HG2 THR A  73      38.152  21.560 -12.076  1.00  0.450          H  
ATOM   1200  N   ILE A  74      35.782  19.490 -12.349  1.00  0.230          N  
ATOM   1201  CA  ILE A  74      34.409  19.611 -12.850  1.00  0.260          C  
ATOM   1202  C   ILE A  74      33.711  18.306 -13.186  1.00  0.260          C  
ATOM   1203  O   ILE A  74      33.359  18.023 -14.332  1.00  0.290          O  
ATOM   1204  CB  ILE A  74      34.275  20.637 -14.017  1.00  0.350          C  
ATOM   1205  CG1 ILE A  74      35.157  20.296 -15.231  1.00  0.350          C  
ATOM   1206  CG2 ILE A  74      34.578  21.955 -13.499  1.00  0.350          C  
ATOM   1207  CD1 ILE A  74      34.919  21.128 -16.451  1.00  0.350          C  
ATOM   1208  H   ILE A  74      36.033  20.018 -11.502  1.00  0.280          H  
ATOM   1209  HA  ILE A  74      33.829  20.042 -12.036  1.00  0.310          H  
ATOM   1210  HB  ILE A  74      33.244  20.630 -14.369  1.00  0.420          H  
ATOM   1211 1HG1 ILE A  74      36.166  20.430 -14.966  1.00  0.420          H  
ATOM   1212 2HG1 ILE A  74      35.004  19.277 -15.507  1.00  0.420          H  
ATOM   1213 1HG2 ILE A  74      34.449  22.712 -14.247  1.00  0.420          H  
ATOM   1214 2HG2 ILE A  74      33.897  22.151 -12.686  1.00  0.420          H  
ATOM   1215 3HG2 ILE A  74      35.598  21.950 -13.145  1.00  0.420          H  
ATOM   1216 1HD1 ILE A  74      35.594  20.805 -17.215  1.00  0.420          H  
ATOM   1217 2HD1 ILE A  74      33.888  20.990 -16.788  1.00  0.420          H  
ATOM   1218 3HD1 ILE A  74      35.099  22.173 -16.256  1.00  0.420          H  
ATOM   1219  N   ASN A  75      33.437  17.558 -12.133  1.00  0.250          N  
ATOM   1220  CA  ASN A  75      32.697  16.329 -12.183  1.00  0.250          C  
ATOM   1221  C   ASN A  75      31.613  16.450 -11.109  1.00  0.240          C  
ATOM   1222  O   ASN A  75      31.261  17.558 -10.709  1.00  0.230          O  
ATOM   1223  CB  ASN A  75      33.638  15.162 -11.977  1.00  0.350          C  
ATOM   1224  CG  ASN A  75      34.476  14.860 -13.212  1.00  0.350          C  
ATOM   1225  OD1 ASN A  75      33.967  14.342 -14.237  1.00  0.350          O  
ATOM   1226  ND2 ASN A  75      35.741  15.137 -13.127  1.00  0.350          N  
ATOM   1227  H   ASN A  75      33.807  17.847 -11.226  1.00  0.300          H  
ATOM   1228  HA  ASN A  75      32.202  16.234 -13.149  1.00  0.300          H  
ATOM   1229 1HB  ASN A  75      34.315  15.385 -11.146  1.00  0.420          H  
ATOM   1230 2HB  ASN A  75      33.081  14.294 -11.710  1.00  0.420          H  
ATOM   1231 1HD2 ASN A  75      36.374  14.929 -13.903  1.00  0.420          H  
ATOM   1232 2HD2 ASN A  75      36.114  15.555 -12.278  1.00  0.420          H  
ATOM   1233  N   HIS A  76      31.074  15.339 -10.636  1.00  0.230          N  
ATOM   1234  CA  HIS A  76      30.009  15.372  -9.645  1.00  0.220          C  
ATOM   1235  C   HIS A  76      30.316  14.403  -8.518  1.00  0.210          C  
ATOM   1236  O   HIS A  76      29.443  13.642  -8.103  1.00  0.210          O  
ATOM   1237  CB  HIS A  76      28.693  14.955 -10.299  1.00  0.310          C  
ATOM   1238  CG  HIS A  76      28.324  15.792 -11.457  1.00  0.310          C  
ATOM   1239  ND1 HIS A  76      27.834  17.075 -11.335  1.00  0.310          N  
ATOM   1240  CD2 HIS A  76      28.388  15.529 -12.779  1.00  0.310          C  
ATOM   1241  CE1 HIS A  76      27.606  17.564 -12.542  1.00  0.310          C  
ATOM   1242  NE2 HIS A  76      27.936  16.644 -13.434  1.00  0.310          N  
ATOM   1243  H   HIS A  76      31.355  14.430 -10.985  1.00  0.280          H  
ATOM   1244  HA  HIS A  76      29.909  16.371  -9.223  1.00  0.260          H  
ATOM   1245 1HB  HIS A  76      28.778  13.929 -10.642  1.00  0.370          H  
ATOM   1246 2HB  HIS A  76      27.888  14.999  -9.568  1.00  0.370          H  
ATOM   1247  HD1 HIS A  76      27.968  17.666 -10.536  1.00  0.370          H  
ATOM   1248  HD2 HIS A  76      28.715  14.653 -13.341  1.00  0.370          H  
ATOM   1249  HE1 HIS A  76      27.213  18.574 -12.663  1.00  0.370          H  
ATOM   1250  N   ILE A  77      31.555  14.419  -8.045  1.00  0.200          N  
ATOM   1251  CA  ILE A  77      32.006  13.489  -7.024  1.00  0.200          C  
ATOM   1252  C   ILE A  77      31.685  14.076  -5.643  1.00  0.200          C  
ATOM   1253  O   ILE A  77      32.271  15.090  -5.279  1.00  0.200          O  
ATOM   1254  CB  ILE A  77      33.526  13.265  -7.182  1.00  0.280          C  
ATOM   1255  CG1 ILE A  77      33.806  12.669  -8.617  1.00  0.280          C  
ATOM   1256  CG2 ILE A  77      34.036  12.326  -6.068  1.00  0.280          C  
ATOM   1257  CD1 ILE A  77      35.265  12.632  -9.040  1.00  0.280          C  
ATOM   1258  H   ILE A  77      32.193  15.113  -8.410  1.00  0.240          H  
ATOM   1259  HA  ILE A  77      31.508  12.543  -7.188  1.00  0.240          H  
ATOM   1260  HB  ILE A  77      34.046  14.223  -7.114  1.00  0.340          H  
ATOM   1261 1HG1 ILE A  77      33.433  11.668  -8.643  1.00  0.340          H  
ATOM   1262 2HG1 ILE A  77      33.263  13.254  -9.356  1.00  0.340          H  
ATOM   1263 1HG2 ILE A  77      35.100  12.171  -6.170  1.00  0.340          H  
ATOM   1264 2HG2 ILE A  77      33.845  12.764  -5.087  1.00  0.340          H  
ATOM   1265 3HG2 ILE A  77      33.523  11.367  -6.138  1.00  0.340          H  
ATOM   1266 1HD1 ILE A  77      35.341  12.203 -10.036  1.00  0.340          H  
ATOM   1267 2HD1 ILE A  77      35.665  13.647  -9.054  1.00  0.340          H  
ATOM   1268 3HD1 ILE A  77      35.836  12.032  -8.358  1.00  0.340          H  
ATOM   1269  N   PRO A  78      30.777  13.466  -4.847  1.00  0.200          N  
ATOM   1270  CA  PRO A  78      30.293  13.978  -3.568  1.00  0.210          C  
ATOM   1271  C   PRO A  78      31.229  13.842  -2.368  1.00  0.180          C  
ATOM   1272  O   PRO A  78      30.995  14.489  -1.338  1.00  0.190          O  
ATOM   1273  CB  PRO A  78      29.050  13.115  -3.335  1.00  0.320          C  
ATOM   1274  CG  PRO A  78      29.364  11.798  -4.023  1.00  0.320          C  
ATOM   1275  CD  PRO A  78      30.190  12.161  -5.233  1.00  0.320          C  
ATOM   1276  HA  PRO A  78      30.007  15.033  -3.700  1.00  0.250          H  
ATOM   1277 1HB  PRO A  78      28.889  12.985  -2.255  1.00  0.380          H  
ATOM   1278 2HB  PRO A  78      28.160  13.617  -3.740  1.00  0.380          H  
ATOM   1279 1HG  PRO A  78      29.902  11.120  -3.328  1.00  0.380          H  
ATOM   1280 2HG  PRO A  78      28.432  11.283  -4.298  1.00  0.380          H  
ATOM   1281 1HD  PRO A  78      30.974  11.395  -5.359  1.00  0.380          H  
ATOM   1282 2HD  PRO A  78      29.540  12.245  -6.116  1.00  0.380          H  
ATOM   1283  N   ASP A  79      32.251  12.994  -2.469  1.00  0.180          N  
ATOM   1284  CA  ASP A  79      33.101  12.734  -1.319  1.00  0.260          C  
ATOM   1285  C   ASP A  79      34.540  12.308  -1.615  1.00  0.280          C  
ATOM   1286  O   ASP A  79      34.832  11.686  -2.641  1.00  0.410          O  
ATOM   1287  CB  ASP A  79      32.410  11.729  -0.380  1.00  0.330          C  
ATOM   1288  CG  ASP A  79      32.029  10.378  -1.021  1.00  0.330          C  
ATOM   1289  OD1 ASP A  79      32.888   9.603  -1.369  1.00  0.330          O  
ATOM   1290  OD2 ASP A  79      30.843  10.128  -1.122  1.00  0.330          O  
ATOM   1291  H   ASP A  79      32.428  12.473  -3.315  1.00  0.220          H  
ATOM   1292  HA  ASP A  79      33.167  13.666  -0.767  1.00  0.310          H  
ATOM   1293 1HB  ASP A  79      33.067  11.537   0.473  1.00  0.400          H  
ATOM   1294 2HB  ASP A  79      31.502  12.181   0.014  1.00  0.400          H  
ATOM   1295  N   ILE A  80      35.433  12.685  -0.697  1.00  0.150          N  
ATOM   1296  CA  ILE A  80      36.832  12.271  -0.682  1.00  0.150          C  
ATOM   1297  C   ILE A  80      37.088  11.476   0.610  1.00  0.160          C  
ATOM   1298  O   ILE A  80      36.746  11.926   1.705  1.00  0.150          O  
ATOM   1299  CB  ILE A  80      37.799  13.477  -0.754  1.00  0.210          C  
ATOM   1300  CG1 ILE A  80      37.552  14.270  -2.027  1.00  0.210          C  
ATOM   1301  CG2 ILE A  80      39.261  12.977  -0.721  1.00  0.210          C  
ATOM   1302  CD1 ILE A  80      38.261  15.601  -2.074  1.00  0.210          C  
ATOM   1303  H   ILE A  80      35.093  13.271   0.068  1.00  0.180          H  
ATOM   1304  HA  ILE A  80      37.018  11.615  -1.531  1.00  0.180          H  
ATOM   1305  HB  ILE A  80      37.616  14.129   0.084  1.00  0.250          H  
ATOM   1306 1HG1 ILE A  80      37.864  13.672  -2.874  1.00  0.250          H  
ATOM   1307 2HG1 ILE A  80      36.500  14.452  -2.115  1.00  0.250          H  
ATOM   1308 1HG2 ILE A  80      39.957  13.796  -0.752  1.00  0.250          H  
ATOM   1309 2HG2 ILE A  80      39.421  12.441   0.172  1.00  0.250          H  
ATOM   1310 3HG2 ILE A  80      39.444  12.320  -1.575  1.00  0.250          H  
ATOM   1311 1HD1 ILE A  80      38.021  16.093  -3.012  1.00  0.250          H  
ATOM   1312 2HD1 ILE A  80      37.945  16.224  -1.257  1.00  0.250          H  
ATOM   1313 3HD1 ILE A  80      39.310  15.466  -2.019  1.00  0.250          H  
ATOM   1314  N   SER A  81      37.686  10.303   0.486  1.00  0.170          N  
ATOM   1315  CA  SER A  81      37.964   9.450   1.644  1.00  0.180          C  
ATOM   1316  C   SER A  81      39.286   8.736   1.386  1.00  0.180          C  
ATOM   1317  O   SER A  81      39.760   8.767   0.268  1.00  0.190          O  
ATOM   1318  CB  SER A  81      36.800   8.482   1.824  1.00  0.250          C  
ATOM   1319  OG  SER A  81      36.744   7.561   0.773  1.00  0.250          O  
ATOM   1320  H   SER A  81      37.929   9.986  -0.454  1.00  0.200          H  
ATOM   1321  HA  SER A  81      38.066  10.078   2.519  1.00  0.220          H  
ATOM   1322 1HB  SER A  81      36.847   7.967   2.765  1.00  0.300          H  
ATOM   1323 2HB  SER A  81      35.877   9.061   1.832  1.00  0.300          H  
ATOM   1324  HG  SER A  81      35.944   7.046   0.916  1.00  0.300          H  
ATOM   1325  N   PRO A  82      39.958   8.094   2.368  1.00  0.180          N  
ATOM   1326  CA  PRO A  82      41.221   7.371   2.156  1.00  0.170          C  
ATOM   1327  C   PRO A  82      41.169   6.427   0.947  1.00  0.160          C  
ATOM   1328  O   PRO A  82      42.148   6.279   0.212  1.00  0.150          O  
ATOM   1329  CB  PRO A  82      41.366   6.611   3.479  1.00  0.260          C  
ATOM   1330  CG  PRO A  82      40.684   7.519   4.506  1.00  0.260          C  
ATOM   1331  CD  PRO A  82      39.484   8.098   3.781  1.00  0.260          C  
ATOM   1332  HA  PRO A  82      42.040   8.094   2.030  1.00  0.200          H  
ATOM   1333 1HB  PRO A  82      40.906   5.614   3.401  1.00  0.310          H  
ATOM   1334 2HB  PRO A  82      42.434   6.456   3.700  1.00  0.310          H  
ATOM   1335 1HG  PRO A  82      40.396   6.939   5.398  1.00  0.310          H  
ATOM   1336 2HG  PRO A  82      41.381   8.295   4.863  1.00  0.310          H  
ATOM   1337 1HD  PRO A  82      38.632   7.435   3.930  1.00  0.310          H  
ATOM   1338 2HD  PRO A  82      39.300   9.121   4.160  1.00  0.310          H  
ATOM   1339  N   ALA A  83      40.003   5.829   0.701  1.00  0.160          N  
ATOM   1340  CA  ALA A  83      39.782   4.947  -0.440  1.00  0.150          C  
ATOM   1341  C   ALA A  83      40.153   5.623  -1.771  1.00  0.160          C  
ATOM   1342  O   ALA A  83      40.647   4.976  -2.701  1.00  0.270          O  
ATOM   1343  CB  ALA A  83      38.330   4.520  -0.483  1.00  0.210          C  
ATOM   1344  H   ALA A  83      39.232   5.948   1.344  1.00  0.190          H  
ATOM   1345  HA  ALA A  83      40.411   4.069  -0.313  1.00  0.180          H  
ATOM   1346 1HB  ALA A  83      38.177   3.839  -1.319  1.00  0.260          H  
ATOM   1347 2HB  ALA A  83      38.073   4.018   0.448  1.00  0.260          H  
ATOM   1348 3HB  ALA A  83      37.702   5.401  -0.609  1.00  0.260          H  
ATOM   1349  N   SER A  84      39.922   6.939  -1.854  1.00  0.150          N  
ATOM   1350  CA  SER A  84      40.100   7.759  -3.044  1.00  0.150          C  
ATOM   1351  C   SER A  84      41.493   7.679  -3.617  1.00  0.150          C  
ATOM   1352  O   SER A  84      41.677   7.726  -4.836  1.00  0.190          O  
ATOM   1353  CB  SER A  84      39.861   9.223  -2.688  1.00  0.210          C  
ATOM   1354  OG  SER A  84      38.522   9.469  -2.292  1.00  0.210          O  
ATOM   1355  H   SER A  84      39.591   7.445  -1.034  1.00  0.180          H  
ATOM   1356  HA  SER A  84      39.389   7.432  -3.801  1.00  0.180          H  
ATOM   1357 1HB  SER A  84      40.535   9.500  -1.884  1.00  0.250          H  
ATOM   1358 2HB  SER A  84      40.124   9.854  -3.527  1.00  0.250          H  
ATOM   1359  HG  SER A  84      38.027   9.642  -3.097  1.00  0.250          H  
ATOM   1360  N   PHE A  85      42.500   7.574  -2.756  1.00  0.130          N  
ATOM   1361  CA  PHE A  85      43.855   7.546  -3.249  1.00  0.130          C  
ATOM   1362  C   PHE A  85      44.494   6.289  -2.723  1.00  0.210          C  
ATOM   1363  O   PHE A  85      45.699   6.269  -2.497  1.00  0.650          O  
ATOM   1364  CB  PHE A  85      44.638   8.729  -2.716  1.00  0.180          C  
ATOM   1365  CG  PHE A  85      43.919   9.998  -2.846  1.00  0.180          C  
ATOM   1366  CD1 PHE A  85      43.472  10.578  -1.683  1.00  0.180          C  
ATOM   1367  CD2 PHE A  85      43.625  10.600  -4.051  1.00  0.180          C  
ATOM   1368  CE1 PHE A  85      42.766  11.712  -1.688  1.00  0.180          C  
ATOM   1369  CE2 PHE A  85      42.896  11.759  -4.056  1.00  0.180          C  
ATOM   1370  CZ  PHE A  85      42.475  12.300  -2.845  1.00  0.180          C  
ATOM   1371  H   PHE A  85      42.339   7.487  -1.746  1.00  0.160          H  
ATOM   1372  HA  PHE A  85      43.861   7.524  -4.335  1.00  0.160          H  
ATOM   1373 1HB  PHE A  85      44.871   8.568  -1.664  1.00  0.220          H  
ATOM   1374 2HB  PHE A  85      45.573   8.811  -3.253  1.00  0.220          H  
ATOM   1375  HD1 PHE A  85      43.696  10.093  -0.732  1.00  0.220          H  
ATOM   1376  HD2 PHE A  85      43.955  10.148  -4.986  1.00  0.220          H  
ATOM   1377  HE1 PHE A  85      42.426  12.145  -0.741  1.00  0.220          H  
ATOM   1378  HE2 PHE A  85      42.649  12.247  -4.999  1.00  0.220          H  
ATOM   1379  HZ  PHE A  85      41.908  13.183  -2.801  1.00  0.220          H  
ATOM   1380  N   HIS A  86      43.708   5.230  -2.533  1.00  0.220          N  
ATOM   1381  CA  HIS A  86      44.189   4.019  -1.874  1.00  0.250          C  
ATOM   1382  C   HIS A  86      45.594   3.559  -2.250  1.00  0.480          C  
ATOM   1383  O   HIS A  86      46.373   3.255  -1.358  1.00  1.370          O  
ATOM   1384  CB  HIS A  86      43.160   2.887  -2.063  1.00  0.340          C  
ATOM   1385  CG  HIS A  86      43.597   1.522  -1.596  1.00  0.340          C  
ATOM   1386  ND1 HIS A  86      43.952   1.248  -0.296  1.00  0.340          N  
ATOM   1387  CD2 HIS A  86      43.665   0.348  -2.265  1.00  0.340          C  
ATOM   1388  CE1 HIS A  86      44.271  -0.034  -0.199  1.00  0.340          C  
ATOM   1389  NE2 HIS A  86      44.108  -0.605  -1.392  1.00  0.340          N  
ATOM   1390  H   HIS A  86      42.713   5.283  -2.781  1.00  0.260          H  
ATOM   1391  HA  HIS A  86      44.213   4.221  -0.804  1.00  0.300          H  
ATOM   1392 1HB  HIS A  86      42.256   3.144  -1.522  1.00  0.410          H  
ATOM   1393 2HB  HIS A  86      42.890   2.818  -3.114  1.00  0.410          H  
ATOM   1394  HD1 HIS A  86      44.306   1.933   0.347  1.00  0.410          H  
ATOM   1395  HD2 HIS A  86      43.454   0.079  -3.300  1.00  0.410          H  
ATOM   1396  HE1 HIS A  86      44.597  -0.453   0.754  1.00  0.410          H  
ATOM   1397  N   ARG A  87      45.945   3.484  -3.525  1.00  0.430          N  
ATOM   1398  CA  ARG A  87      47.303   3.033  -3.857  1.00  0.410          C  
ATOM   1399  C   ARG A  87      48.080   4.104  -4.599  1.00  0.410          C  
ATOM   1400  O   ARG A  87      49.128   3.836  -5.186  1.00  0.570          O  
ATOM   1401  CB  ARG A  87      47.270   1.766  -4.687  1.00  0.580          C  
ATOM   1402  CG  ARG A  87      46.608   0.645  -3.983  1.00  0.580          C  
ATOM   1403  CD  ARG A  87      46.647  -0.633  -4.692  1.00  0.580          C  
ATOM   1404  NE  ARG A  87      45.914  -1.672  -3.942  1.00  0.580          N  
ATOM   1405  CZ  ARG A  87      45.831  -2.973  -4.294  1.00  0.580          C  
ATOM   1406  NH1 ARG A  87      46.443  -3.413  -5.378  1.00  0.580          N  
ATOM   1407  NH2 ARG A  87      45.129  -3.810  -3.546  1.00  0.580          N  
ATOM   1408  H   ARG A  87      45.279   3.741  -4.241  1.00  0.520          H  
ATOM   1409  HA  ARG A  87      47.841   2.819  -2.931  1.00  0.490          H  
ATOM   1410 1HB  ARG A  87      46.724   1.950  -5.606  1.00  0.700          H  
ATOM   1411 2HB  ARG A  87      48.285   1.460  -4.948  1.00  0.700          H  
ATOM   1412 1HG  ARG A  87      47.013   0.525  -2.977  1.00  0.700          H  
ATOM   1413 2HG  ARG A  87      45.590   0.925  -3.928  1.00  0.700          H  
ATOM   1414 1HD  ARG A  87      46.180  -0.516  -5.670  1.00  0.700          H  
ATOM   1415 2HD  ARG A  87      47.682  -0.951  -4.809  1.00  0.700          H  
ATOM   1416  HE  ARG A  87      45.399  -1.376  -3.084  1.00  0.700          H  
ATOM   1417 1HH1 ARG A  87      46.979  -2.781  -5.953  1.00  0.700          H  
ATOM   1418 2HH1 ARG A  87      46.376  -4.388  -5.636  1.00  0.700          H  
ATOM   1419 1HH2 ARG A  87      44.659  -3.474  -2.713  1.00  0.700          H  
ATOM   1420 2HH2 ARG A  87      45.059  -4.782  -3.802  1.00  0.700          H  
ATOM   1421  N   LEU A  88      47.581   5.334  -4.582  1.00  0.330          N  
ATOM   1422  CA  LEU A  88      48.214   6.405  -5.342  1.00  0.300          C  
ATOM   1423  C   LEU A  88      49.246   7.134  -4.465  1.00  0.250          C  
ATOM   1424  O   LEU A  88      49.201   8.345  -4.228  1.00  0.230          O  
ATOM   1425  CB  LEU A  88      47.131   7.338  -5.899  1.00  0.430          C  
ATOM   1426  CG  LEU A  88      45.992   6.673  -6.767  1.00  0.430          C  
ATOM   1427  CD1 LEU A  88      45.025   7.752  -7.233  1.00  0.430          C  
ATOM   1428  CD2 LEU A  88      46.576   5.931  -7.954  1.00  0.430          C  
ATOM   1429  H   LEU A  88      46.779   5.532  -3.979  1.00  0.400          H  
ATOM   1430  HA  LEU A  88      48.761   5.971  -6.179  1.00  0.360          H  
ATOM   1431 1HB  LEU A  88      46.671   7.869  -5.078  1.00  0.520          H  
ATOM   1432 2HB  LEU A  88      47.614   8.032  -6.549  1.00  0.520          H  
ATOM   1433  HG  LEU A  88      45.435   5.972  -6.150  1.00  0.520          H  
ATOM   1434 1HD1 LEU A  88      44.221   7.301  -7.818  1.00  0.520          H  
ATOM   1435 2HD1 LEU A  88      44.599   8.268  -6.383  1.00  0.520          H  
ATOM   1436 3HD1 LEU A  88      45.571   8.457  -7.852  1.00  0.520          H  
ATOM   1437 1HD2 LEU A  88      45.774   5.475  -8.541  1.00  0.520          H  
ATOM   1438 2HD2 LEU A  88      47.131   6.617  -8.586  1.00  0.520          H  
ATOM   1439 3HD2 LEU A  88      47.230   5.155  -7.609  1.00  0.520          H  
ATOM   1440  N   ASP A  89      50.223   6.350  -4.034  1.00  0.300          N  
ATOM   1441  CA  ASP A  89      51.293   6.712  -3.109  1.00  0.330          C  
ATOM   1442  C   ASP A  89      52.201   7.811  -3.617  1.00  0.270          C  
ATOM   1443  O   ASP A  89      52.848   8.503  -2.838  1.00  0.290          O  
ATOM   1444  CB  ASP A  89      52.172   5.487  -2.846  1.00  0.450          C  
ATOM   1445  CG  ASP A  89      51.506   4.396  -2.011  1.00  0.450          C  
ATOM   1446  OD1 ASP A  89      50.499   4.643  -1.404  1.00  0.450          O  
ATOM   1447  OD2 ASP A  89      52.016   3.307  -2.011  1.00  0.450          O  
ATOM   1448  H   ASP A  89      50.157   5.380  -4.358  1.00  0.360          H  
ATOM   1449  HA  ASP A  89      50.837   7.042  -2.175  1.00  0.400          H  
ATOM   1450 1HB  ASP A  89      52.467   5.052  -3.804  1.00  0.540          H  
ATOM   1451 2HB  ASP A  89      53.086   5.804  -2.344  1.00  0.540          H  
ATOM   1452  N   HIS A  90      52.272   7.949  -4.929  1.00  0.250          N  
ATOM   1453  CA  HIS A  90      53.176   8.888  -5.564  1.00  0.200          C  
ATOM   1454  C   HIS A  90      52.535  10.209  -5.943  1.00  0.190          C  
ATOM   1455  O   HIS A  90      53.194  11.056  -6.541  1.00  0.190          O  
ATOM   1456  CB  HIS A  90      53.777   8.246  -6.819  1.00  0.300          C  
ATOM   1457  CG  HIS A  90      54.633   7.072  -6.511  1.00  0.300          C  
ATOM   1458  ND1 HIS A  90      55.898   7.195  -5.969  1.00  0.300          N  
ATOM   1459  CD2 HIS A  90      54.409   5.748  -6.643  1.00  0.300          C  
ATOM   1460  CE1 HIS A  90      56.412   5.996  -5.785  1.00  0.300          C  
ATOM   1461  NE2 HIS A  90      55.530   5.100  -6.187  1.00  0.300          N  
ATOM   1462  H   HIS A  90      51.675   7.375  -5.507  1.00  0.300          H  
ATOM   1463  HA  HIS A  90      53.994   9.111  -4.881  1.00  0.240          H  
ATOM   1464 1HB  HIS A  90      52.970   7.928  -7.492  1.00  0.360          H  
ATOM   1465 2HB  HIS A  90      54.375   8.979  -7.355  1.00  0.360          H  
ATOM   1466  HD2 HIS A  90      53.508   5.279  -7.034  1.00  0.360          H  
ATOM   1467  HE1 HIS A  90      57.398   5.781  -5.371  1.00  0.360          H  
ATOM   1468  HE2 HIS A  90      55.648   4.097  -6.165  1.00  0.360          H  
ATOM   1469  N   LEU A  91      51.278  10.437  -5.566  1.00  0.180          N  
ATOM   1470  CA  LEU A  91      50.676  11.705  -5.953  1.00  0.170          C  
ATOM   1471  C   LEU A  91      51.432  12.892  -5.407  1.00  0.160          C  
ATOM   1472  O   LEU A  91      51.764  12.956  -4.225  1.00  0.160          O  
ATOM   1473  CB  LEU A  91      49.205  11.779  -5.521  1.00  0.240          C  
ATOM   1474  CG  LEU A  91      48.240  10.877  -6.313  1.00  0.240          C  
ATOM   1475  CD1 LEU A  91      46.875  10.806  -5.616  1.00  0.240          C  
ATOM   1476  CD2 LEU A  91      48.035  11.438  -7.734  1.00  0.240          C  
ATOM   1477  H   LEU A  91      50.739   9.737  -5.045  1.00  0.220          H  
ATOM   1478  HA  LEU A  91      50.718  11.775  -7.028  1.00  0.200          H  
ATOM   1479 1HB  LEU A  91      49.148  11.488  -4.483  1.00  0.290          H  
ATOM   1480 2HB  LEU A  91      48.865  12.812  -5.611  1.00  0.290          H  
ATOM   1481  HG  LEU A  91      48.669   9.893  -6.372  1.00  0.290          H  
ATOM   1482 1HD1 LEU A  91      46.218  10.166  -6.178  1.00  0.290          H  
ATOM   1483 2HD1 LEU A  91      47.002  10.404  -4.611  1.00  0.290          H  
ATOM   1484 3HD1 LEU A  91      46.441  11.766  -5.564  1.00  0.290          H  
ATOM   1485 1HD2 LEU A  91      47.357  10.778  -8.266  1.00  0.290          H  
ATOM   1486 2HD2 LEU A  91      47.605  12.442  -7.681  1.00  0.290          H  
ATOM   1487 3HD2 LEU A  91      48.969  11.484  -8.268  1.00  0.290          H  
ATOM   1488  N   VAL A  92      51.678  13.830  -6.307  1.00  0.170          N  
ATOM   1489  CA  VAL A  92      52.352  15.086  -6.088  1.00  0.160          C  
ATOM   1490  C   VAL A  92      51.310  16.186  -6.173  1.00  0.160          C  
ATOM   1491  O   VAL A  92      51.304  17.118  -5.364  1.00  0.200          O  
ATOM   1492  CB  VAL A  92      53.456  15.304  -7.141  1.00  0.230          C  
ATOM   1493  CG1 VAL A  92      54.103  16.665  -6.949  1.00  0.230          C  
ATOM   1494  CG2 VAL A  92      54.476  14.196  -7.013  1.00  0.230          C  
ATOM   1495  H   VAL A  92      51.374  13.645  -7.252  1.00  0.200          H  
ATOM   1496  HA  VAL A  92      52.802  15.083  -5.099  1.00  0.190          H  
ATOM   1497  HB  VAL A  92      53.017  15.282  -8.142  1.00  0.270          H  
ATOM   1498 1HG1 VAL A  92      54.881  16.808  -7.696  1.00  0.270          H  
ATOM   1499 2HG1 VAL A  92      53.362  17.456  -7.051  1.00  0.270          H  
ATOM   1500 3HG1 VAL A  92      54.537  16.696  -5.954  1.00  0.270          H  
ATOM   1501 1HG2 VAL A  92      55.260  14.327  -7.753  1.00  0.270          H  
ATOM   1502 2HG2 VAL A  92      54.908  14.217  -6.010  1.00  0.270          H  
ATOM   1503 3HG2 VAL A  92      53.990  13.244  -7.174  1.00  0.270          H  
ATOM   1504  N   GLU A  93      50.456  16.098  -7.189  1.00  0.180          N  
ATOM   1505  CA  GLU A  93      49.427  17.096  -7.403  1.00  0.170          C  
ATOM   1506  C   GLU A  93      48.044  16.482  -7.539  1.00  0.180          C  
ATOM   1507  O   GLU A  93      47.836  15.554  -8.331  1.00  0.210          O  
ATOM   1508  CB  GLU A  93      49.734  17.898  -8.660  1.00  0.240          C  
ATOM   1509  CG  GLU A  93      48.730  18.994  -9.000  1.00  0.240          C  
ATOM   1510  CD  GLU A  93      49.134  19.771 -10.207  1.00  0.240          C  
ATOM   1511  OE1 GLU A  93      49.037  19.239 -11.297  1.00  0.240          O  
ATOM   1512  OE2 GLU A  93      49.547  20.901 -10.049  1.00  0.240          O  
ATOM   1513  H   GLU A  93      50.530  15.309  -7.830  1.00  0.220          H  
ATOM   1514  HA  GLU A  93      49.420  17.764  -6.553  1.00  0.200          H  
ATOM   1515 1HB  GLU A  93      50.722  18.348  -8.576  1.00  0.290          H  
ATOM   1516 2HB  GLU A  93      49.753  17.218  -9.493  1.00  0.290          H  
ATOM   1517 1HG  GLU A  93      47.757  18.542  -9.197  1.00  0.290          H  
ATOM   1518 2HG  GLU A  93      48.618  19.659  -8.148  1.00  0.290          H  
ATOM   1519  N   ILE A  94      47.097  17.013  -6.764  1.00  0.160          N  
ATOM   1520  CA  ILE A  94      45.714  16.572  -6.838  1.00  0.180          C  
ATOM   1521  C   ILE A  94      44.784  17.754  -7.068  1.00  0.180          C  
ATOM   1522  O   ILE A  94      44.696  18.664  -6.236  1.00  0.260          O  
ATOM   1523  CB  ILE A  94      45.275  15.849  -5.560  1.00  0.240          C  
ATOM   1524  CG1 ILE A  94      46.162  14.658  -5.300  1.00  0.240          C  
ATOM   1525  CG2 ILE A  94      43.844  15.394  -5.729  1.00  0.240          C  
ATOM   1526  CD1 ILE A  94      45.936  14.009  -3.960  1.00  0.240          C  
ATOM   1527  H   ILE A  94      47.364  17.764  -6.119  1.00  0.190          H  
ATOM   1528  HA  ILE A  94      45.605  15.891  -7.681  1.00  0.220          H  
ATOM   1529  HB  ILE A  94      45.361  16.517  -4.712  1.00  0.290          H  
ATOM   1530 1HG1 ILE A  94      46.011  13.934  -6.094  1.00  0.290          H  
ATOM   1531 2HG1 ILE A  94      47.193  14.982  -5.332  1.00  0.290          H  
ATOM   1532 1HG2 ILE A  94      43.530  14.894  -4.856  1.00  0.290          H  
ATOM   1533 2HG2 ILE A  94      43.195  16.248  -5.896  1.00  0.290          H  
ATOM   1534 3HG2 ILE A  94      43.768  14.715  -6.582  1.00  0.290          H  
ATOM   1535 1HD1 ILE A  94      46.630  13.194  -3.865  1.00  0.290          H  
ATOM   1536 2HD1 ILE A  94      46.111  14.733  -3.170  1.00  0.290          H  
ATOM   1537 3HD1 ILE A  94      44.950  13.627  -3.861  1.00  0.290          H  
ATOM   1538  N   ASP A  95      44.040  17.697  -8.160  1.00  0.180          N  
ATOM   1539  CA  ASP A  95      43.117  18.758  -8.518  1.00  0.180          C  
ATOM   1540  C   ASP A  95      41.639  18.336  -8.485  1.00  0.170          C  
ATOM   1541  O   ASP A  95      41.172  17.589  -9.343  1.00  0.180          O  
ATOM   1542  CB  ASP A  95      43.491  19.316  -9.897  1.00  0.250          C  
ATOM   1543  CG  ASP A  95      42.602  20.428 -10.346  1.00  0.250          C  
ATOM   1544  OD1 ASP A  95      41.738  20.823  -9.608  1.00  0.250          O  
ATOM   1545  OD2 ASP A  95      42.717  20.858 -11.477  1.00  0.250          O  
ATOM   1546  H   ASP A  95      44.149  16.893  -8.788  1.00  0.220          H  
ATOM   1547  HA  ASP A  95      43.236  19.548  -7.792  1.00  0.220          H  
ATOM   1548 1HB  ASP A  95      44.516  19.696  -9.862  1.00  0.300          H  
ATOM   1549 2HB  ASP A  95      43.477  18.543 -10.628  1.00  0.300          H  
ATOM   1550  N   PHE A  96      40.909  18.768  -7.458  1.00  0.170          N  
ATOM   1551  CA  PHE A  96      39.484  18.455  -7.276  1.00  0.180          C  
ATOM   1552  C   PHE A  96      38.628  19.684  -7.439  1.00  0.210          C  
ATOM   1553  O   PHE A  96      37.572  19.798  -6.810  1.00  0.250          O  
ATOM   1554  CB  PHE A  96      39.144  17.932  -5.894  1.00  0.250          C  
ATOM   1555  CG  PHE A  96      39.516  16.616  -5.546  1.00  0.250          C  
ATOM   1556  CD1 PHE A  96      40.565  16.379  -4.741  1.00  0.250          C  
ATOM   1557  CD2 PHE A  96      38.736  15.570  -5.984  1.00  0.250          C  
ATOM   1558  CE1 PHE A  96      40.843  15.120  -4.379  1.00  0.250          C  
ATOM   1559  CE2 PHE A  96      39.007  14.310  -5.625  1.00  0.250          C  
ATOM   1560  CZ  PHE A  96      40.067  14.065  -4.816  1.00  0.250          C  
ATOM   1561  H   PHE A  96      41.341  19.395  -6.773  1.00  0.200          H  
ATOM   1562  HA  PHE A  96      39.185  17.727  -8.030  1.00  0.220          H  
ATOM   1563 1HB  PHE A  96      39.645  18.585  -5.213  1.00  0.300          H  
ATOM   1564 2HB  PHE A  96      38.081  18.024  -5.706  1.00  0.300          H  
ATOM   1565  HD1 PHE A  96      41.175  17.213  -4.380  1.00  0.300          H  
ATOM   1566  HD2 PHE A  96      37.882  15.771  -6.621  1.00  0.300          H  
ATOM   1567  HE1 PHE A  96      41.670  14.962  -3.735  1.00  0.300          H  
ATOM   1568  HE2 PHE A  96      38.374  13.508  -5.978  1.00  0.300          H  
ATOM   1569  HZ  PHE A  96      40.285  13.048  -4.516  1.00  0.300          H  
ATOM   1570  N   ARG A  97      39.086  20.641  -8.208  1.00  0.210          N  
ATOM   1571  CA  ARG A  97      38.300  21.841  -8.325  1.00  0.230          C  
ATOM   1572  C   ARG A  97      36.927  21.667  -8.944  1.00  0.240          C  
ATOM   1573  O   ARG A  97      36.719  20.904  -9.896  1.00  0.290          O  
ATOM   1574  CB  ARG A  97      39.019  22.879  -9.138  1.00  0.310          C  
ATOM   1575  CG  ARG A  97      40.221  23.441  -8.488  1.00  0.310          C  
ATOM   1576  CD  ARG A  97      40.842  24.441  -9.346  1.00  0.310          C  
ATOM   1577  NE  ARG A  97      41.402  23.785 -10.477  1.00  0.310          N  
ATOM   1578  CZ  ARG A  97      41.741  24.345 -11.654  1.00  0.310          C  
ATOM   1579  NH1 ARG A  97      41.554  25.639 -11.893  1.00  0.310          N  
ATOM   1580  NH2 ARG A  97      42.254  23.565 -12.556  1.00  0.310          N  
ATOM   1581  H   ARG A  97      39.997  20.552  -8.695  1.00  0.250          H  
ATOM   1582  HA  ARG A  97      38.173  22.234  -7.321  1.00  0.280          H  
ATOM   1583 1HB  ARG A  97      39.327  22.434 -10.082  1.00  0.380          H  
ATOM   1584 2HB  ARG A  97      38.342  23.703  -9.362  1.00  0.380          H  
ATOM   1585 1HG  ARG A  97      40.010  23.812  -7.513  1.00  0.380          H  
ATOM   1586 2HG  ARG A  97      40.918  22.636  -8.394  1.00  0.380          H  
ATOM   1587 1HD  ARG A  97      40.092  25.156  -9.681  1.00  0.380          H  
ATOM   1588 2HD  ARG A  97      41.636  24.956  -8.804  1.00  0.380          H  
ATOM   1589  HE  ARG A  97      41.571  22.765 -10.361  1.00  0.380          H  
ATOM   1590 1HH1 ARG A  97      41.138  26.236 -11.192  1.00  0.380          H  
ATOM   1591 2HH1 ARG A  97      41.802  26.041 -12.789  1.00  0.380          H  
ATOM   1592 1HH2 ARG A  97      42.380  22.557 -12.325  1.00  0.380          H  
ATOM   1593 2HH2 ARG A  97      42.516  23.932 -13.455  1.00  0.380          H  
ATOM   1594  N   CYS A  98      36.009  22.450  -8.416  1.00  0.210          N  
ATOM   1595  CA  CYS A  98      34.661  22.614  -8.892  1.00  0.210          C  
ATOM   1596  C   CYS A  98      33.816  21.335  -8.982  1.00  0.190          C  
ATOM   1597  O   CYS A  98      33.114  21.128  -9.953  1.00  0.190          O  
ATOM   1598  CB  CYS A  98      34.703  23.272 -10.270  1.00  0.290          C  
ATOM   1599  SG  CYS A  98      35.424  24.927 -10.252  1.00  0.290          S  
ATOM   1600  H   CYS A  98      36.299  23.006  -7.611  1.00  0.250          H  
ATOM   1601  HA  CYS A  98      34.156  23.300  -8.231  1.00  0.250          H  
ATOM   1602 1HB  CYS A  98      35.302  22.662 -10.929  1.00  0.350          H  
ATOM   1603 2HB  CYS A  98      33.705  23.335 -10.685  1.00  0.350          H  
ATOM   1604  N   ASN A  99      33.844  20.487  -7.929  1.00  0.180          N  
ATOM   1605  CA  ASN A  99      32.966  19.314  -7.965  1.00  0.190          C  
ATOM   1606  C   ASN A  99      31.666  19.616  -7.206  1.00  0.190          C  
ATOM   1607  O   ASN A  99      30.769  18.772  -7.122  1.00  0.200          O  
ATOM   1608  CB  ASN A  99      33.664  18.088  -7.424  1.00  0.260          C  
ATOM   1609  CG  ASN A  99      34.766  17.624  -8.332  1.00  0.260          C  
ATOM   1610  OD1 ASN A  99      34.711  17.686  -9.572  1.00  0.260          O  
ATOM   1611  ND2 ASN A  99      35.811  17.138  -7.730  1.00  0.260          N  
ATOM   1612  H   ASN A  99      34.419  20.653  -7.100  1.00  0.220          H  
ATOM   1613  HA  ASN A  99      32.688  19.108  -8.999  1.00  0.230          H  
ATOM   1614 1HB  ASN A  99      34.082  18.299  -6.443  1.00  0.310          H  
ATOM   1615 2HB  ASN A  99      32.940  17.278  -7.302  1.00  0.310          H  
ATOM   1616 1HD2 ASN A  99      36.583  16.807  -8.284  1.00  0.310          H  
ATOM   1617 2HD2 ASN A  99      35.838  17.106  -6.731  1.00  0.310          H  
ATOM   1618  N   CYS A 100      31.572  20.828  -6.655  1.00  0.180          N  
ATOM   1619  CA  CYS A 100      30.389  21.328  -5.983  1.00  0.190          C  
ATOM   1620  C   CYS A 100      30.473  22.838  -5.881  1.00  0.190          C  
ATOM   1621  O   CYS A 100      30.796  23.392  -4.829  1.00  0.180          O  
ATOM   1622  CB  CYS A 100      30.213  20.714  -4.601  1.00  0.260          C  
ATOM   1623  SG  CYS A 100      28.711  21.249  -3.785  1.00  0.260          S  
ATOM   1624  H   CYS A 100      32.356  21.474  -6.733  1.00  0.220          H  
ATOM   1625  HA  CYS A 100      29.517  21.072  -6.583  1.00  0.230          H  
ATOM   1626 1HB  CYS A 100      30.185  19.627  -4.684  1.00  0.310          H  
ATOM   1627 2HB  CYS A 100      31.050  20.969  -3.969  1.00  0.310          H  
ATOM   1628  N   VAL A 101      30.213  23.499  -6.980  1.00  0.210          N  
ATOM   1629  CA  VAL A 101      30.394  24.927  -7.092  1.00  0.210          C  
ATOM   1630  C   VAL A 101      29.199  25.614  -6.435  1.00  0.210          C  
ATOM   1631  O   VAL A 101      28.092  25.090  -6.532  1.00  0.220          O  
ATOM   1632  CB  VAL A 101      30.535  25.305  -8.584  1.00  0.290          C  
ATOM   1633  CG1 VAL A 101      30.623  26.783  -8.777  1.00  0.290          C  
ATOM   1634  CG2 VAL A 101      31.764  24.669  -9.124  1.00  0.290          C  
ATOM   1635  H   VAL A 101      29.906  22.966  -7.783  1.00  0.250          H  
ATOM   1636  HA  VAL A 101      31.322  25.185  -6.592  1.00  0.250          H  
ATOM   1637  HB  VAL A 101      29.664  24.948  -9.124  1.00  0.350          H  
ATOM   1638 1HG1 VAL A 101      30.716  27.011  -9.837  1.00  0.350          H  
ATOM   1639 2HG1 VAL A 101      29.731  27.236  -8.391  1.00  0.350          H  
ATOM   1640 3HG1 VAL A 101      31.490  27.172  -8.258  1.00  0.350          H  
ATOM   1641 1HG2 VAL A 101      31.875  24.915 -10.180  1.00  0.350          H  
ATOM   1642 2HG2 VAL A 101      32.626  25.042  -8.573  1.00  0.350          H  
ATOM   1643 3HG2 VAL A 101      31.702  23.590  -9.011  1.00  0.350          H  
ATOM   1644  N   PRO A 102      29.365  26.697  -5.656  1.00  0.220          N  
ATOM   1645  CA  PRO A 102      28.264  27.431  -5.058  1.00  0.220          C  
ATOM   1646  C   PRO A 102      27.256  27.767  -6.149  1.00  0.230          C  
ATOM   1647  O   PRO A 102      27.645  28.151  -7.256  1.00  0.240          O  
ATOM   1648  CB  PRO A 102      28.972  28.669  -4.487  1.00  0.330          C  
ATOM   1649  CG  PRO A 102      30.372  28.165  -4.146  1.00  0.330          C  
ATOM   1650  CD  PRO A 102      30.714  27.182  -5.254  1.00  0.330          C  
ATOM   1651  HA  PRO A 102      27.801  26.838  -4.263  1.00  0.260          H  
ATOM   1652 1HB  PRO A 102      28.982  29.485  -5.229  1.00  0.400          H  
ATOM   1653 2HB  PRO A 102      28.433  29.051  -3.606  1.00  0.400          H  
ATOM   1654 1HG  PRO A 102      31.083  29.005  -4.082  1.00  0.400          H  
ATOM   1655 2HG  PRO A 102      30.377  27.698  -3.152  1.00  0.400          H  
ATOM   1656 1HD  PRO A 102      31.229  27.683  -6.068  1.00  0.400          H  
ATOM   1657 2HD  PRO A 102      31.319  26.376  -4.803  1.00  0.400          H  
ATOM   1658  N   ILE A 103      25.971  27.641  -5.830  1.00  0.230          N  
ATOM   1659  CA  ILE A 103      24.905  27.858  -6.808  1.00  0.250          C  
ATOM   1660  C   ILE A 103      24.997  29.126  -7.661  1.00  0.260          C  
ATOM   1661  O   ILE A 103      24.753  29.006  -8.864  1.00  0.280          O  
ATOM   1662  CB  ILE A 103      23.501  27.738  -6.168  1.00  0.340          C  
ATOM   1663  CG1 ILE A 103      23.273  26.257  -5.794  1.00  0.340          C  
ATOM   1664  CG2 ILE A 103      22.406  28.258  -7.150  1.00  0.340          C  
ATOM   1665  CD1 ILE A 103      22.080  26.000  -4.905  1.00  0.340          C  
ATOM   1666  H   ILE A 103      25.726  27.348  -4.892  1.00  0.280          H  
ATOM   1667  HA  ILE A 103      24.961  27.027  -7.511  1.00  0.300          H  
ATOM   1668  HB  ILE A 103      23.457  28.306  -5.248  1.00  0.410          H  
ATOM   1669 1HG1 ILE A 103      23.146  25.686  -6.711  1.00  0.410          H  
ATOM   1670 2HG1 ILE A 103      24.158  25.885  -5.285  1.00  0.410          H  
ATOM   1671 1HG2 ILE A 103      21.424  28.158  -6.704  1.00  0.410          H  
ATOM   1672 2HG2 ILE A 103      22.560  29.305  -7.386  1.00  0.410          H  
ATOM   1673 3HG2 ILE A 103      22.444  27.676  -8.071  1.00  0.410          H  
ATOM   1674 1HD1 ILE A 103      22.015  24.929  -4.699  1.00  0.410          H  
ATOM   1675 2HD1 ILE A 103      22.201  26.540  -3.965  1.00  0.410          H  
ATOM   1676 3HD1 ILE A 103      21.167  26.320  -5.390  1.00  0.410          H  
ATOM   1677  N   PRO A 104      25.204  30.346  -7.116  1.00  0.260          N  
ATOM   1678  CA  PRO A 104      25.380  31.556  -7.903  1.00  0.270          C  
ATOM   1679  C   PRO A 104      26.597  31.536  -8.856  1.00  0.270          C  
ATOM   1680  O   PRO A 104      26.637  32.342  -9.793  1.00  0.300          O  
ATOM   1681  CB  PRO A 104      25.473  32.642  -6.823  1.00  0.410          C  
ATOM   1682  CG  PRO A 104      25.827  31.911  -5.546  1.00  0.410          C  
ATOM   1683  CD  PRO A 104      25.145  30.595  -5.647  1.00  0.410          C  
ATOM   1684  HA  PRO A 104      24.463  31.716  -8.482  1.00  0.320          H  
ATOM   1685 1HB  PRO A 104      26.246  33.375  -7.105  1.00  0.490          H  
ATOM   1686 2HB  PRO A 104      24.524  33.193  -6.753  1.00  0.490          H  
ATOM   1687 1HG  PRO A 104      26.911  31.777  -5.469  1.00  0.490          H  
ATOM   1688 2HG  PRO A 104      25.520  32.499  -4.666  1.00  0.490          H  
ATOM   1689 1HD  PRO A 104      25.722  29.929  -5.043  1.00  0.490          H  
ATOM   1690 2HD  PRO A 104      24.102  30.671  -5.310  1.00  0.490          H  
ATOM   1691  N   LEU A 105      27.614  30.707  -8.573  1.00  0.260          N  
ATOM   1692  CA  LEU A 105      28.794  30.565  -9.426  1.00  0.260          C  
ATOM   1693  C   LEU A 105      28.623  29.508 -10.537  1.00  0.270          C  
ATOM   1694  O   LEU A 105      29.082  29.695 -11.668  1.00  0.280          O  
ATOM   1695  CB  LEU A 105      30.043  30.276  -8.569  1.00  0.360          C  
ATOM   1696  CG  LEU A 105      30.517  31.415  -7.593  1.00  0.360          C  
ATOM   1697  CD1 LEU A 105      31.667  30.906  -6.740  1.00  0.360          C  
ATOM   1698  CD2 LEU A 105      30.970  32.642  -8.373  1.00  0.360          C  
ATOM   1699  H   LEU A 105      27.551  30.058  -7.793  1.00  0.310          H  
ATOM   1700  HA  LEU A 105      28.949  31.508  -9.929  1.00  0.310          H  
ATOM   1701 1HB  LEU A 105      29.815  29.431  -7.938  1.00  0.440          H  
ATOM   1702 2HB  LEU A 105      30.871  30.010  -9.224  1.00  0.440          H  
ATOM   1703  HG  LEU A 105      29.693  31.687  -6.935  1.00  0.440          H  
ATOM   1704 1HD1 LEU A 105      31.995  31.686  -6.053  1.00  0.440          H  
ATOM   1705 2HD1 LEU A 105      31.342  30.054  -6.179  1.00  0.440          H  
ATOM   1706 3HD1 LEU A 105      32.496  30.625  -7.382  1.00  0.440          H  
ATOM   1707 1HD2 LEU A 105      31.285  33.397  -7.665  1.00  0.440          H  
ATOM   1708 2HD2 LEU A 105      31.802  32.383  -9.023  1.00  0.440          H  
ATOM   1709 3HD2 LEU A 105      30.162  33.036  -8.970  1.00  0.440          H  
ATOM   1710  N   GLY A 106      28.006  28.375 -10.181  1.00  0.260          N  
ATOM   1711  CA  GLY A 106      27.877  27.217 -11.070  1.00  0.260          C  
ATOM   1712  C   GLY A 106      26.609  27.149 -11.925  1.00  0.270          C  
ATOM   1713  O   GLY A 106      25.866  28.125 -12.069  1.00  0.280          O  
ATOM   1714  H   GLY A 106      27.668  28.298  -9.218  1.00  0.310          H  
ATOM   1715 1HA  GLY A 106      28.747  27.184 -11.724  1.00  0.310          H  
ATOM   1716 2HA  GLY A 106      27.927  26.317 -10.457  1.00  0.310          H  
ATOM   1717  N   SER A 107      26.400  25.976 -12.542  1.00  0.260          N  
ATOM   1718  CA  SER A 107      25.247  25.714 -13.403  1.00  0.270          C  
ATOM   1719  C   SER A 107      23.941  25.670 -12.640  1.00  0.270          C  
ATOM   1720  O   SER A 107      23.870  25.107 -11.549  1.00  0.270          O  
ATOM   1721  CB  SER A 107      25.398  24.417 -14.154  1.00  0.370          C  
ATOM   1722  OG  SER A 107      24.220  24.141 -14.880  1.00  0.370          O  
ATOM   1723  H   SER A 107      27.063  25.231 -12.387  1.00  0.310          H  
ATOM   1724  HA  SER A 107      25.182  26.523 -14.133  1.00  0.320          H  
ATOM   1725 1HB  SER A 107      26.243  24.484 -14.836  1.00  0.450          H  
ATOM   1726 2HB  SER A 107      25.600  23.605 -13.453  1.00  0.450          H  
ATOM   1727  HG  SER A 107      24.436  23.376 -15.427  1.00  0.450          H  
ATOM   1728  N   LYS A 108      22.882  26.201 -13.251  1.00  0.290          N  
ATOM   1729  CA  LYS A 108      21.554  26.180 -12.642  1.00  0.310          C  
ATOM   1730  C   LYS A 108      20.752  24.954 -13.066  1.00  0.320          C  
ATOM   1731  O   LYS A 108      19.629  24.747 -12.606  1.00  0.370          O  
ATOM   1732  CB  LYS A 108      20.782  27.439 -13.012  1.00  0.430          C  
ATOM   1733  CG  LYS A 108      21.443  28.745 -12.574  1.00  0.430          C  
ATOM   1734  CD  LYS A 108      21.537  28.903 -11.042  1.00  0.430          C  
ATOM   1735  CE  LYS A 108      22.018  30.301 -10.696  1.00  0.430          C  
ATOM   1736  NZ  LYS A 108      23.481  30.486 -10.948  1.00  0.430          N  
ATOM   1737  H   LYS A 108      23.015  26.642 -14.152  1.00  0.350          H  
ATOM   1738  HA  LYS A 108      21.671  26.147 -11.565  1.00  0.370          H  
ATOM   1739 1HB  LYS A 108      20.644  27.474 -14.093  1.00  0.510          H  
ATOM   1740 2HB  LYS A 108      19.790  27.398 -12.559  1.00  0.510          H  
ATOM   1741 1HG  LYS A 108      22.451  28.778 -12.985  1.00  0.510          H  
ATOM   1742 2HG  LYS A 108      20.877  29.581 -12.984  1.00  0.510          H  
ATOM   1743 1HD  LYS A 108      20.569  28.715 -10.576  1.00  0.510          H  
ATOM   1744 2HD  LYS A 108      22.266  28.193 -10.638  1.00  0.510          H  
ATOM   1745 1HE  LYS A 108      21.470  31.004 -11.318  1.00  0.510          H  
ATOM   1746 2HE  LYS A 108      21.810  30.518  -9.648  1.00  0.510          H  
ATOM   1747 1HZ  LYS A 108      23.697  31.446 -10.732  1.00  0.510          H  
ATOM   1748 2HZ  LYS A 108      24.030  29.834 -10.327  1.00  0.510          H  
ATOM   1749 3HZ  LYS A 108      23.711  30.303 -11.911  1.00  0.510          H  
ATOM   1750  N   ASN A 109      21.332  24.151 -13.963  1.00  0.300          N  
ATOM   1751  CA  ASN A 109      20.661  22.957 -14.471  1.00  0.300          C  
ATOM   1752  C   ASN A 109      21.218  21.699 -13.817  1.00  0.290          C  
ATOM   1753  O   ASN A 109      20.585  20.645 -13.819  1.00  0.300          O  
ATOM   1754  CB  ASN A 109      20.808  22.872 -15.976  1.00  0.420          C  
ATOM   1755  CG  ASN A 109      20.110  23.994 -16.693  1.00  0.420          C  
ATOM   1756  OD1 ASN A 109      19.034  24.456 -16.295  1.00  0.420          O  
ATOM   1757  ND2 ASN A 109      20.708  24.445 -17.766  1.00  0.420          N  
ATOM   1758  H   ASN A 109      22.265  24.386 -14.292  1.00  0.360          H  
ATOM   1759  HA  ASN A 109      19.601  23.014 -14.221  1.00  0.360          H  
ATOM   1760 1HB  ASN A 109      21.866  22.892 -16.235  1.00  0.500          H  
ATOM   1761 2HB  ASN A 109      20.405  21.922 -16.326  1.00  0.500          H  
ATOM   1762 1HD2 ASN A 109      20.294  25.189 -18.294  1.00  0.500          H  
ATOM   1763 2HD2 ASN A 109      21.574  24.046 -18.068  1.00  0.500          H  
ATOM   1764  N   ASN A 110      22.420  21.822 -13.269  1.00  0.290          N  
ATOM   1765  CA  ASN A 110      23.150  20.733 -12.644  1.00  0.290          C  
ATOM   1766  C   ASN A 110      23.706  21.209 -11.315  1.00  0.270          C  
ATOM   1767  O   ASN A 110      24.902  21.076 -11.045  1.00  0.280          O  
ATOM   1768  CB  ASN A 110      24.249  20.209 -13.552  1.00  0.410          C  
ATOM   1769  CG  ASN A 110      23.715  19.544 -14.801  1.00  0.410          C  
ATOM   1770  OD1 ASN A 110      23.197  18.424 -14.739  1.00  0.410          O  
ATOM   1771  ND2 ASN A 110      23.843  20.195 -15.930  1.00  0.410          N  
ATOM   1772  H   ASN A 110      22.870  22.727 -13.287  1.00  0.350          H  
ATOM   1773  HA  ASN A 110      22.458  19.917 -12.430  1.00  0.350          H  
ATOM   1774 1HB  ASN A 110      24.900  21.033 -13.843  1.00  0.490          H  
ATOM   1775 2HB  ASN A 110      24.855  19.489 -13.007  1.00  0.490          H  
ATOM   1776 1HD2 ASN A 110      23.509  19.786 -16.780  1.00  0.490          H  
ATOM   1777 2HD2 ASN A 110      24.274  21.089 -15.944  1.00  0.490          H  
ATOM   1778  N   MET A 111      22.842  21.820 -10.510  1.00  0.260          N  
ATOM   1779  CA  MET A 111      23.251  22.370  -9.226  1.00  0.240          C  
ATOM   1780  C   MET A 111      23.702  21.280  -8.281  1.00  0.210          C  
ATOM   1781  O   MET A 111      23.133  20.188  -8.252  1.00  0.180          O  
ATOM   1782  CB  MET A 111      22.119  23.165  -8.578  1.00  0.340          C  
ATOM   1783  CG  MET A 111      21.791  24.447  -9.295  1.00  0.340          C  
ATOM   1784  SD  MET A 111      20.486  25.432  -8.530  1.00  0.340          S  
ATOM   1785  CE  MET A 111      19.020  24.534  -8.970  1.00  0.340          C  
ATOM   1786  H   MET A 111      21.875  21.889 -10.797  1.00  0.310          H  
ATOM   1787  HA  MET A 111      24.096  23.039  -9.394  1.00  0.290          H  
ATOM   1788 1HB  MET A 111      21.230  22.550  -8.547  1.00  0.410          H  
ATOM   1789 2HB  MET A 111      22.387  23.405  -7.548  1.00  0.410          H  
ATOM   1790 1HG  MET A 111      22.688  25.060  -9.359  1.00  0.410          H  
ATOM   1791 2HG  MET A 111      21.485  24.195 -10.302  1.00  0.410          H  
ATOM   1792 1HE  MET A 111      18.146  25.044  -8.564  1.00  0.410          H  
ATOM   1793 2HE  MET A 111      18.938  24.489 -10.062  1.00  0.410          H  
ATOM   1794 3HE  MET A 111      19.064  23.526  -8.568  1.00  0.410          H  
ATOM   1795  N   CYS A 112      24.717  21.597  -7.492  1.00  0.240          N  
ATOM   1796  CA  CYS A 112      25.247  20.687  -6.494  1.00  0.220          C  
ATOM   1797  C   CYS A 112      24.249  20.391  -5.385  1.00  0.210          C  
ATOM   1798  O   CYS A 112      23.716  21.305  -4.759  1.00  0.220          O  
ATOM   1799  CB  CYS A 112      26.505  21.260  -5.872  1.00  0.320          C  
ATOM   1800  SG  CYS A 112      27.226  20.176  -4.661  1.00  0.320          S  
ATOM   1801  H   CYS A 112      25.135  22.511  -7.596  1.00  0.290          H  
ATOM   1802  HA  CYS A 112      25.502  19.751  -6.990  1.00  0.260          H  
ATOM   1803 1HB  CYS A 112      27.234  21.457  -6.649  1.00  0.380          H  
ATOM   1804 2HB  CYS A 112      26.275  22.201  -5.392  1.00  0.380          H  
ATOM   1805  N   ILE A 113      24.033  19.107  -5.122  1.00  0.200          N  
ATOM   1806  CA  ILE A 113      23.114  18.654  -4.082  1.00  0.190          C  
ATOM   1807  C   ILE A 113      23.587  18.993  -2.671  1.00  0.190          C  
ATOM   1808  O   ILE A 113      22.794  19.401  -1.821  1.00  0.190          O  
ATOM   1809  CB  ILE A 113      22.879  17.132  -4.198  1.00  0.270          C  
ATOM   1810  CG1 ILE A 113      22.110  16.852  -5.515  1.00  0.270          C  
ATOM   1811  CG2 ILE A 113      22.107  16.601  -2.957  1.00  0.270          C  
ATOM   1812  CD1 ILE A 113      22.057  15.391  -5.924  1.00  0.270          C  
ATOM   1813  H   ILE A 113      24.520  18.427  -5.688  1.00  0.240          H  
ATOM   1814  HA  ILE A 113      22.160  19.155  -4.240  1.00  0.230          H  
ATOM   1815  HB  ILE A 113      23.839  16.622  -4.263  1.00  0.320          H  
ATOM   1816 1HG1 ILE A 113      21.089  17.215  -5.402  1.00  0.320          H  
ATOM   1817 2HG1 ILE A 113      22.582  17.414  -6.322  1.00  0.320          H  
ATOM   1818 1HG2 ILE A 113      21.948  15.535  -3.043  1.00  0.320          H  
ATOM   1819 2HG2 ILE A 113      22.666  16.786  -2.045  1.00  0.320          H  
ATOM   1820 3HG2 ILE A 113      21.142  17.106  -2.890  1.00  0.320          H  
ATOM   1821 1HD1 ILE A 113      21.502  15.304  -6.858  1.00  0.320          H  
ATOM   1822 2HD1 ILE A 113      23.070  15.016  -6.070  1.00  0.320          H  
ATOM   1823 3HD1 ILE A 113      21.562  14.799  -5.164  1.00  0.320          H  
ATOM   1824  N   LYS A 114      24.855  18.726  -2.395  1.00  0.180          N  
ATOM   1825  CA  LYS A 114      25.426  18.951  -1.079  1.00  0.180          C  
ATOM   1826  C   LYS A 114      26.918  19.201  -1.176  1.00  0.170          C  
ATOM   1827  O   LYS A 114      27.588  18.609  -2.020  1.00  0.180          O  
ATOM   1828  CB  LYS A 114      25.155  17.741  -0.182  1.00  0.250          C  
ATOM   1829  CG  LYS A 114      25.829  16.448  -0.666  1.00  0.250          C  
ATOM   1830  CD  LYS A 114      25.469  15.253   0.205  1.00  0.250          C  
ATOM   1831  CE  LYS A 114      26.212  13.996  -0.254  1.00  0.250          C  
ATOM   1832  NZ  LYS A 114      25.855  12.796   0.571  1.00  0.250          N  
ATOM   1833  H   LYS A 114      25.456  18.403  -3.141  1.00  0.220          H  
ATOM   1834  HA  LYS A 114      24.964  19.838  -0.644  1.00  0.220          H  
ATOM   1835 1HB  LYS A 114      25.521  17.948   0.823  1.00  0.300          H  
ATOM   1836 2HB  LYS A 114      24.083  17.568  -0.114  1.00  0.300          H  
ATOM   1837 1HG  LYS A 114      25.531  16.248  -1.695  1.00  0.300          H  
ATOM   1838 2HG  LYS A 114      26.916  16.571  -0.638  1.00  0.300          H  
ATOM   1839 1HD  LYS A 114      25.738  15.470   1.239  1.00  0.300          H  
ATOM   1840 2HD  LYS A 114      24.394  15.075   0.154  1.00  0.300          H  
ATOM   1841 1HE  LYS A 114      25.965  13.798  -1.296  1.00  0.300          H  
ATOM   1842 2HE  LYS A 114      27.288  14.173  -0.175  1.00  0.300          H  
ATOM   1843 1HZ  LYS A 114      26.370  11.991   0.235  1.00  0.300          H  
ATOM   1844 2HZ  LYS A 114      26.091  12.964   1.539  1.00  0.300          H  
ATOM   1845 3HZ  LYS A 114      24.863  12.615   0.496  1.00  0.300          H  
ATOM   1846  N   ARG A 115      27.452  19.989  -0.247  1.00  0.170          N  
ATOM   1847  CA  ARG A 115      28.884  20.282  -0.227  1.00  0.160          C  
ATOM   1848  C   ARG A 115      29.733  19.032  -0.221  1.00  0.160          C  
ATOM   1849  O   ARG A 115      29.312  17.977   0.277  1.00  0.160          O  
ATOM   1850  CB  ARG A 115      29.263  21.093   0.986  1.00  0.230          C  
ATOM   1851  CG  ARG A 115      29.137  20.363   2.287  1.00  0.230          C  
ATOM   1852  CD  ARG A 115      29.404  21.225   3.429  1.00  0.230          C  
ATOM   1853  NE  ARG A 115      29.308  20.495   4.703  1.00  0.230          N  
ATOM   1854  CZ  ARG A 115      28.175  20.326   5.434  1.00  0.230          C  
ATOM   1855  NH1 ARG A 115      27.033  20.863   5.046  1.00  0.230          N  
ATOM   1856  NH2 ARG A 115      28.212  19.608   6.548  1.00  0.230          N  
ATOM   1857  H   ARG A 115      26.842  20.429   0.423  1.00  0.200          H  
ATOM   1858  HA  ARG A 115      29.136  20.862  -1.103  1.00  0.190          H  
ATOM   1859 1HB  ARG A 115      30.309  21.361   0.887  1.00  0.270          H  
ATOM   1860 2HB  ARG A 115      28.685  22.016   1.027  1.00  0.270          H  
ATOM   1861 1HG  ARG A 115      28.153  19.908   2.384  1.00  0.270          H  
ATOM   1862 2HG  ARG A 115      29.902  19.594   2.310  1.00  0.270          H  
ATOM   1863 1HD  ARG A 115      30.423  21.610   3.331  1.00  0.270          H  
ATOM   1864 2HD  ARG A 115      28.704  22.055   3.437  1.00  0.270          H  
ATOM   1865  HE  ARG A 115      30.157  20.061   5.048  1.00  0.270          H  
ATOM   1866 1HH1 ARG A 115      26.989  21.410   4.201  1.00  0.270          H  
ATOM   1867 2HH1 ARG A 115      26.196  20.729   5.599  1.00  0.270          H  
ATOM   1868 1HH2 ARG A 115      29.071  19.166   6.852  1.00  0.270          H  
ATOM   1869 2HH2 ARG A 115      27.372  19.477   7.092  1.00  0.270          H  
ATOM   1870  N   LEU A 116      30.944  19.159  -0.766  1.00  0.160          N  
ATOM   1871  CA  LEU A 116      31.877  18.049  -0.798  1.00  0.150          C  
ATOM   1872  C   LEU A 116      32.242  17.592   0.595  1.00  0.140          C  
ATOM   1873  O   LEU A 116      32.622  18.400   1.446  1.00  0.140          O  
ATOM   1874  CB  LEU A 116      33.146  18.490  -1.536  1.00  0.210          C  
ATOM   1875  CG  LEU A 116      34.316  17.474  -1.685  1.00  0.210          C  
ATOM   1876  CD1 LEU A 116      33.895  16.317  -2.569  1.00  0.210          C  
ATOM   1877  CD2 LEU A 116      35.515  18.206  -2.285  1.00  0.210          C  
ATOM   1878  H   LEU A 116      31.241  20.068  -1.143  1.00  0.190          H  
ATOM   1879  HA  LEU A 116      31.401  17.221  -1.324  1.00  0.180          H  
ATOM   1880 1HB  LEU A 116      32.854  18.799  -2.540  1.00  0.260          H  
ATOM   1881 2HB  LEU A 116      33.527  19.354  -1.018  1.00  0.260          H  
ATOM   1882  HG  LEU A 116      34.589  17.073  -0.706  1.00  0.260          H  
ATOM   1883 1HD1 LEU A 116      34.700  15.613  -2.678  1.00  0.260          H  
ATOM   1884 2HD1 LEU A 116      33.065  15.824  -2.123  1.00  0.260          H  
ATOM   1885 3HD1 LEU A 116      33.609  16.682  -3.556  1.00  0.260          H  
ATOM   1886 1HD2 LEU A 116      36.331  17.533  -2.393  1.00  0.260          H  
ATOM   1887 2HD2 LEU A 116      35.243  18.586  -3.260  1.00  0.260          H  
ATOM   1888 3HD2 LEU A 116      35.814  19.030  -1.640  1.00  0.260          H  
ATOM   1889  N   GLN A 117      32.140  16.292   0.831  1.00  0.130          N  
ATOM   1890  CA  GLN A 117      32.520  15.761   2.125  1.00  0.120          C  
ATOM   1891  C   GLN A 117      33.938  15.256   2.068  1.00  0.110          C  
ATOM   1892  O   GLN A 117      34.280  14.509   1.153  1.00  0.200          O  
ATOM   1893  CB  GLN A 117      31.601  14.611   2.529  1.00  0.170          C  
ATOM   1894  CG  GLN A 117      30.167  14.998   2.613  1.00  0.170          C  
ATOM   1895  CD  GLN A 117      29.949  16.012   3.668  1.00  0.170          C  
ATOM   1896  OE1 GLN A 117      30.253  15.803   4.849  1.00  0.170          O  
ATOM   1897  NE2 GLN A 117      29.434  17.140   3.264  1.00  0.170          N  
ATOM   1898  H   GLN A 117      31.786  15.676   0.090  1.00  0.160          H  
ATOM   1899  HA  GLN A 117      32.467  16.556   2.870  1.00  0.140          H  
ATOM   1900 1HB  GLN A 117      31.685  13.810   1.802  1.00  0.210          H  
ATOM   1901 2HB  GLN A 117      31.913  14.216   3.494  1.00  0.210          H  
ATOM   1902 1HG  GLN A 117      29.855  15.428   1.655  1.00  0.210          H  
ATOM   1903 2HG  GLN A 117      29.569  14.119   2.842  1.00  0.210          H  
ATOM   1904 1HE2 GLN A 117      29.262  17.862   3.927  1.00  0.210          H  
ATOM   1905 2HE2 GLN A 117      29.227  17.291   2.260  1.00  0.210          H  
ATOM   1906  N   ILE A 118      34.755  15.618   3.046  1.00  0.140          N  
ATOM   1907  CA  ILE A 118      36.117  15.103   3.081  1.00  0.130          C  
ATOM   1908  C   ILE A 118      36.284  14.362   4.398  1.00  0.140          C  
ATOM   1909  O   ILE A 118      36.152  14.952   5.471  1.00  0.130          O  
ATOM   1910  CB  ILE A 118      37.170  16.225   2.930  1.00  0.190          C  
ATOM   1911  CG1 ILE A 118      36.918  16.993   1.581  1.00  0.190          C  
ATOM   1912  CG2 ILE A 118      38.582  15.586   2.936  1.00  0.190          C  
ATOM   1913  CD1 ILE A 118      37.781  18.221   1.342  1.00  0.190          C  
ATOM   1914  H   ILE A 118      34.424  16.242   3.773  1.00  0.170          H  
ATOM   1915  HA  ILE A 118      36.260  14.387   2.274  1.00  0.160          H  
ATOM   1916  HB  ILE A 118      37.077  16.934   3.752  1.00  0.220          H  
ATOM   1917 1HG1 ILE A 118      37.045  16.304   0.772  1.00  0.220          H  
ATOM   1918 2HG1 ILE A 118      35.882  17.334   1.571  1.00  0.220          H  
ATOM   1919 1HG2 ILE A 118      39.340  16.348   2.836  1.00  0.220          H  
ATOM   1920 2HG2 ILE A 118      38.746  15.052   3.878  1.00  0.220          H  
ATOM   1921 3HG2 ILE A 118      38.658  14.887   2.107  1.00  0.220          H  
ATOM   1922 1HD1 ILE A 118      37.496  18.670   0.395  1.00  0.220          H  
ATOM   1923 2HD1 ILE A 118      37.620  18.940   2.144  1.00  0.220          H  
ATOM   1924 3HD1 ILE A 118      38.828  17.954   1.302  1.00  0.220          H  
ATOM   1925  N   LYS A 119      36.567  13.072   4.308  1.00  0.150          N  
ATOM   1926  CA  LYS A 119      36.666  12.223   5.477  1.00  0.170          C  
ATOM   1927  C   LYS A 119      38.056  12.302   6.118  1.00  0.170          C  
ATOM   1928  O   LYS A 119      39.039  12.625   5.433  1.00  0.160          O  
ATOM   1929  CB  LYS A 119      36.325  10.775   5.097  1.00  0.230          C  
ATOM   1930  CG  LYS A 119      34.921  10.563   4.495  1.00  0.230          C  
ATOM   1931  CD  LYS A 119      33.793  10.867   5.498  1.00  0.230          C  
ATOM   1932  CE  LYS A 119      32.425  10.512   4.917  1.00  0.230          C  
ATOM   1933  NZ  LYS A 119      31.313  10.817   5.871  1.00  0.230          N  
ATOM   1934  H   LYS A 119      36.675  12.665   3.378  1.00  0.180          H  
ATOM   1935  HA  LYS A 119      35.926  12.581   6.173  1.00  0.200          H  
ATOM   1936 1HB  LYS A 119      37.036  10.436   4.381  1.00  0.280          H  
ATOM   1937 2HB  LYS A 119      36.416  10.119   5.946  1.00  0.280          H  
ATOM   1938 1HG  LYS A 119      34.807  11.212   3.623  1.00  0.280          H  
ATOM   1939 2HG  LYS A 119      34.826   9.530   4.165  1.00  0.280          H  
ATOM   1940 1HD  LYS A 119      33.953  10.306   6.421  1.00  0.280          H  
ATOM   1941 2HD  LYS A 119      33.785  11.930   5.732  1.00  0.280          H  
ATOM   1942 1HE  LYS A 119      32.271  11.085   4.001  1.00  0.280          H  
ATOM   1943 2HE  LYS A 119      32.403   9.449   4.678  1.00  0.280          H  
ATOM   1944 1HZ  LYS A 119      30.428  10.572   5.449  1.00  0.280          H  
ATOM   1945 2HZ  LYS A 119      31.438  10.283   6.721  1.00  0.280          H  
ATOM   1946 3HZ  LYS A 119      31.315  11.804   6.092  1.00  0.280          H  
ATOM   1947  N   PRO A 120      38.168  12.006   7.430  1.00  0.180          N  
ATOM   1948  CA  PRO A 120      39.400  11.999   8.182  1.00  0.190          C  
ATOM   1949  C   PRO A 120      40.458  11.157   7.515  1.00  0.190          C  
ATOM   1950  O   PRO A 120      40.212  10.054   7.039  1.00  0.200          O  
ATOM   1951  CB  PRO A 120      38.971  11.383   9.520  1.00  0.290          C  
ATOM   1952  CG  PRO A 120      37.530  11.776   9.668  1.00  0.290          C  
ATOM   1953  CD  PRO A 120      36.963  11.703   8.275  1.00  0.290          C  
ATOM   1954  HA  PRO A 120      39.747  13.032   8.314  1.00  0.230          H  
ATOM   1955 1HB  PRO A 120      39.119  10.292   9.495  1.00  0.340          H  
ATOM   1956 2HB  PRO A 120      39.606  11.772  10.329  1.00  0.340          H  
ATOM   1957 1HG  PRO A 120      37.024  11.090  10.366  1.00  0.340          H  
ATOM   1958 2HG  PRO A 120      37.452  12.784  10.104  1.00  0.340          H  
ATOM   1959 1HD  PRO A 120      36.571  10.701   8.086  1.00  0.340          H  
ATOM   1960 2HD  PRO A 120      36.198  12.483   8.223  1.00  0.340          H  
ATOM   1961  N   ARG A 121      41.652  11.718   7.550  1.00  0.210          N  
ATOM   1962  CA  ARG A 121      42.896  11.234   6.976  1.00  0.230          C  
ATOM   1963  C   ARG A 121      42.844  10.820   5.506  1.00  0.210          C  
ATOM   1964  O   ARG A 121      43.751  10.123   5.051  1.00  0.240          O  
ATOM   1965  CB  ARG A 121      43.383  10.032   7.776  1.00  0.310          C  
ATOM   1966  CG  ARG A 121      43.671  10.300   9.236  1.00  0.310          C  
ATOM   1967  CD  ARG A 121      44.212   9.095   9.906  1.00  0.310          C  
ATOM   1968  NE  ARG A 121      44.495   9.337  11.318  1.00  0.310          N  
ATOM   1969  CZ  ARG A 121      44.923   8.404  12.199  1.00  0.310          C  
ATOM   1970  NH1 ARG A 121      45.119   7.157  11.814  1.00  0.310          N  
ATOM   1971  NH2 ARG A 121      45.146   8.749  13.458  1.00  0.310          N  
ATOM   1972  H   ARG A 121      41.697  12.622   7.999  1.00  0.250          H  
ATOM   1973  HA  ARG A 121      43.621  12.038   7.076  1.00  0.280          H  
ATOM   1974 1HB  ARG A 121      42.636   9.241   7.730  1.00  0.380          H  
ATOM   1975 2HB  ARG A 121      44.288   9.638   7.334  1.00  0.380          H  
ATOM   1976 1HG  ARG A 121      44.404  11.103   9.318  1.00  0.380          H  
ATOM   1977 2HG  ARG A 121      42.751  10.588   9.742  1.00  0.380          H  
ATOM   1978 1HD  ARG A 121      43.481   8.290   9.831  1.00  0.380          H  
ATOM   1979 2HD  ARG A 121      45.138   8.800   9.413  1.00  0.380          H  
ATOM   1980  HE  ARG A 121      44.360  10.279  11.662  1.00  0.380          H  
ATOM   1981 1HH1 ARG A 121      44.952   6.888  10.857  1.00  0.380          H  
ATOM   1982 2HH1 ARG A 121      45.440   6.467  12.479  1.00  0.380          H  
ATOM   1983 1HH2 ARG A 121      44.996   9.704  13.756  1.00  0.380          H  
ATOM   1984 2HH2 ARG A 121      45.466   8.061  14.124  1.00  0.380          H  
ATOM   1985  N   SER A 122      41.950  11.426   4.712  1.00  0.170          N  
ATOM   1986  CA  SER A 122      41.887  11.125   3.283  1.00  0.160          C  
ATOM   1987  C   SER A 122      43.143  11.501   2.503  1.00  0.160          C  
ATOM   1988  O   SER A 122      43.494  10.853   1.518  1.00  0.230          O  
ATOM   1989  CB  SER A 122      40.722  11.851   2.698  1.00  0.230          C  
ATOM   1990  OG  SER A 122      40.935  13.230   2.757  1.00  0.230          O  
ATOM   1991  H   SER A 122      41.210  12.013   5.116  1.00  0.200          H  
ATOM   1992  HA  SER A 122      41.732  10.062   3.179  1.00  0.190          H  
ATOM   1993 1HB  SER A 122      40.607  11.529   1.684  1.00  0.270          H  
ATOM   1994 2HB  SER A 122      39.816  11.592   3.238  1.00  0.270          H  
ATOM   1995  HG  SER A 122      40.101  13.642   2.530  1.00  0.270          H  
ATOM   1996  N   PHE A 123      43.865  12.518   2.965  1.00  0.120          N  
ATOM   1997  CA  PHE A 123      45.090  12.960   2.304  1.00  0.110          C  
ATOM   1998  C   PHE A 123      46.329  12.681   3.161  1.00  0.120          C  
ATOM   1999  O   PHE A 123      47.450  13.034   2.791  1.00  0.150          O  
ATOM   2000  CB  PHE A 123      45.036  14.475   2.011  1.00  0.160          C  
ATOM   2001  CG  PHE A 123      43.952  14.965   1.013  1.00  0.160          C  
ATOM   2002  CD1 PHE A 123      42.750  15.514   1.462  1.00  0.160          C  
ATOM   2003  CD2 PHE A 123      44.154  14.913  -0.361  1.00  0.160          C  
ATOM   2004  CE1 PHE A 123      41.803  15.976   0.561  1.00  0.160          C  
ATOM   2005  CE2 PHE A 123      43.218  15.366  -1.237  1.00  0.160          C  
ATOM   2006  CZ  PHE A 123      42.043  15.899  -0.782  1.00  0.160          C  
ATOM   2007  H   PHE A 123      43.526  13.025   3.771  1.00  0.140          H  
ATOM   2008  HA  PHE A 123      45.186  12.418   1.365  1.00  0.130          H  
ATOM   2009 1HB  PHE A 123      44.876  14.992   2.955  1.00  0.190          H  
ATOM   2010 2HB  PHE A 123      46.003  14.801   1.637  1.00  0.190          H  
ATOM   2011  HD1 PHE A 123      42.556  15.580   2.535  1.00  0.190          H  
ATOM   2012  HD2 PHE A 123      45.063  14.518  -0.752  1.00  0.190          H  
ATOM   2013  HE1 PHE A 123      40.872  16.403   0.919  1.00  0.190          H  
ATOM   2014  HE2 PHE A 123      43.418  15.308  -2.306  1.00  0.190          H  
ATOM   2015  HZ  PHE A 123      41.309  16.266  -1.485  1.00  0.190          H  
ATOM   2016  N   SER A 124      46.163  12.021   4.305  1.00  0.130          N  
ATOM   2017  CA  SER A 124      47.292  11.918   5.229  1.00  0.130          C  
ATOM   2018  C   SER A 124      48.371  10.941   4.796  1.00  0.140          C  
ATOM   2019  O   SER A 124      49.528  11.070   5.196  1.00  0.170          O  
ATOM   2020  CB  SER A 124      46.811  11.540   6.614  1.00  0.180          C  
ATOM   2021  OG  SER A 124      46.000  12.551   7.153  1.00  0.180          O  
ATOM   2022  H   SER A 124      45.263  11.604   4.554  1.00  0.160          H  
ATOM   2023  HA  SER A 124      47.747  12.909   5.302  1.00  0.160          H  
ATOM   2024 1HB  SER A 124      46.257  10.610   6.559  1.00  0.220          H  
ATOM   2025 2HB  SER A 124      47.668  11.374   7.262  1.00  0.220          H  
ATOM   2026  HG  SER A 124      46.532  13.371   7.142  1.00  0.220          H  
ATOM   2027  N   GLY A 125      48.028   9.972   3.949  1.00  0.150          N  
ATOM   2028  CA  GLY A 125      49.014   9.004   3.499  1.00  0.150          C  
ATOM   2029  C   GLY A 125      49.747   9.497   2.259  1.00  0.160          C  
ATOM   2030  O   GLY A 125      50.644   8.828   1.734  1.00  0.170          O  
ATOM   2031  H   GLY A 125      47.070   9.866   3.634  1.00  0.180          H  
ATOM   2032 1HA  GLY A 125      49.731   8.812   4.299  1.00  0.180          H  
ATOM   2033 2HA  GLY A 125      48.519   8.060   3.280  1.00  0.180          H  
ATOM   2034  N   LEU A 126      49.399  10.685   1.780  1.00  0.150          N  
ATOM   2035  CA  LEU A 126      50.001  11.192   0.572  1.00  0.150          C  
ATOM   2036  C   LEU A 126      51.317  11.876   0.869  1.00  0.150          C  
ATOM   2037  O   LEU A 126      51.425  13.104   0.844  1.00  0.140          O  
ATOM   2038  CB  LEU A 126      49.034  12.125  -0.110  1.00  0.210          C  
ATOM   2039  CG  LEU A 126      47.688  11.527  -0.501  1.00  0.210          C  
ATOM   2040  CD1 LEU A 126      46.895  12.610  -0.999  1.00  0.210          C  
ATOM   2041  CD2 LEU A 126      47.838  10.457  -1.566  1.00  0.210          C  
ATOM   2042  H   LEU A 126      48.703  11.267   2.258  1.00  0.180          H  
ATOM   2043  HA  LEU A 126      50.215  10.357  -0.090  1.00  0.180          H  
ATOM   2044 1HB  LEU A 126      48.851  12.979   0.541  1.00  0.250          H  
ATOM   2045 2HB  LEU A 126      49.500  12.468  -1.022  1.00  0.250          H  
ATOM   2046  HG  LEU A 126      47.195  11.102   0.371  1.00  0.250          H  
ATOM   2047 1HD1 LEU A 126      45.906  12.257  -1.289  1.00  0.250          H  
ATOM   2048 2HD1 LEU A 126      46.814  13.342  -0.213  1.00  0.250          H  
ATOM   2049 3HD1 LEU A 126      47.406  13.035  -1.835  1.00  0.250          H  
ATOM   2050 1HD2 LEU A 126      46.865  10.101  -1.825  1.00  0.250          H  
ATOM   2051 2HD2 LEU A 126      48.313  10.873  -2.445  1.00  0.250          H  
ATOM   2052 3HD2 LEU A 126      48.433   9.623  -1.204  1.00  0.250          H  
ATOM   2053  N   THR A 127      52.311  11.037   1.103  1.00  0.160          N  
ATOM   2054  CA  THR A 127      53.673  11.380   1.494  1.00  0.160          C  
ATOM   2055  C   THR A 127      54.295  12.469   0.636  1.00  0.150          C  
ATOM   2056  O   THR A 127      55.021  13.324   1.147  1.00  0.160          O  
ATOM   2057  CB  THR A 127      54.577  10.119   1.442  1.00  0.220          C  
ATOM   2058  OG1 THR A 127      54.092   9.141   2.378  1.00  0.220          O  
ATOM   2059  CG2 THR A 127      56.029  10.467   1.781  1.00  0.220          C  
ATOM   2060  H   THR A 127      52.029  10.055   1.086  1.00  0.190          H  
ATOM   2061  HA  THR A 127      53.646  11.739   2.523  1.00  0.190          H  
ATOM   2062  HB  THR A 127      54.543   9.693   0.441  1.00  0.270          H  
ATOM   2063  HG1 THR A 127      53.250   8.786   2.074  1.00  0.270          H  
ATOM   2064 1HG2 THR A 127      56.631   9.561   1.736  1.00  0.270          H  
ATOM   2065 2HG2 THR A 127      56.427  11.187   1.071  1.00  0.270          H  
ATOM   2066 3HG2 THR A 127      56.077  10.886   2.783  1.00  0.270          H  
ATOM   2067  N   TYR A 128      54.060  12.411  -0.671  1.00  0.150          N  
ATOM   2068  CA  TYR A 128      54.688  13.339  -1.592  1.00  0.150          C  
ATOM   2069  C   TYR A 128      53.765  14.439  -2.110  1.00  0.140          C  
ATOM   2070  O   TYR A 128      54.144  15.154  -3.035  1.00  0.150          O  
ATOM   2071  CB  TYR A 128      55.237  12.554  -2.778  1.00  0.210          C  
ATOM   2072  CG  TYR A 128      56.192  11.492  -2.346  1.00  0.210          C  
ATOM   2073  CD1 TYR A 128      55.773  10.179  -2.366  1.00  0.210          C  
ATOM   2074  CD2 TYR A 128      57.458  11.812  -1.899  1.00  0.210          C  
ATOM   2075  CE1 TYR A 128      56.606   9.178  -1.951  1.00  0.210          C  
ATOM   2076  CE2 TYR A 128      58.304  10.808  -1.478  1.00  0.210          C  
ATOM   2077  CZ  TYR A 128      57.880   9.493  -1.503  1.00  0.210          C  
ATOM   2078  OH  TYR A 128      58.718   8.491  -1.080  1.00  0.210          O  
ATOM   2079  H   TYR A 128      53.447  11.696  -1.041  1.00  0.180          H  
ATOM   2080  HA  TYR A 128      55.513  13.827  -1.075  1.00  0.180          H  
ATOM   2081 1HB  TYR A 128      54.410  12.085  -3.327  1.00  0.250          H  
ATOM   2082 2HB  TYR A 128      55.749  13.226  -3.465  1.00  0.250          H  
ATOM   2083  HD1 TYR A 128      54.775   9.941  -2.712  1.00  0.250          H  
ATOM   2084  HD2 TYR A 128      57.786  12.851  -1.875  1.00  0.250          H  
ATOM   2085  HE1 TYR A 128      56.262   8.143  -1.972  1.00  0.250          H  
ATOM   2086  HE2 TYR A 128      59.304  11.053  -1.121  1.00  0.250          H  
ATOM   2087  HH  TYR A 128      59.558   8.869  -0.809  1.00  0.250          H  
ATOM   2088  N   LEU A 129      52.567  14.590  -1.540  1.00  0.130          N  
ATOM   2089  CA  LEU A 129      51.671  15.628  -2.043  1.00  0.120          C  
ATOM   2090  C   LEU A 129      52.299  16.987  -1.838  1.00  0.120          C  
ATOM   2091  O   LEU A 129      52.736  17.304  -0.739  1.00  0.140          O  
ATOM   2092  CB  LEU A 129      50.307  15.581  -1.319  1.00  0.170          C  
ATOM   2093  CG  LEU A 129      49.172  16.614  -1.749  1.00  0.170          C  
ATOM   2094  CD1 LEU A 129      48.708  16.330  -3.161  1.00  0.170          C  
ATOM   2095  CD2 LEU A 129      47.982  16.493  -0.766  1.00  0.170          C  
ATOM   2096  H   LEU A 129      52.288  14.007  -0.746  1.00  0.160          H  
ATOM   2097  HA  LEU A 129      51.520  15.464  -3.106  1.00  0.140          H  
ATOM   2098 1HB  LEU A 129      49.904  14.601  -1.465  1.00  0.210          H  
ATOM   2099 2HB  LEU A 129      50.493  15.708  -0.267  1.00  0.210          H  
ATOM   2100  HG  LEU A 129      49.566  17.628  -1.722  1.00  0.210          H  
ATOM   2101 1HD1 LEU A 129      47.923  17.036  -3.443  1.00  0.210          H  
ATOM   2102 2HD1 LEU A 129      49.522  16.427  -3.848  1.00  0.210          H  
ATOM   2103 3HD1 LEU A 129      48.330  15.327  -3.206  1.00  0.210          H  
ATOM   2104 1HD2 LEU A 129      47.205  17.183  -1.038  1.00  0.210          H  
ATOM   2105 2HD2 LEU A 129      47.588  15.487  -0.798  1.00  0.210          H  
ATOM   2106 3HD2 LEU A 129      48.320  16.716   0.239  1.00  0.210          H  
ATOM   2107  N   LYS A 130      52.357  17.769  -2.899  1.00  0.140          N  
ATOM   2108  CA  LYS A 130      52.905  19.109  -2.883  1.00  0.130          C  
ATOM   2109  C   LYS A 130      51.833  20.126  -3.217  1.00  0.130          C  
ATOM   2110  O   LYS A 130      51.852  21.236  -2.684  1.00  0.130          O  
ATOM   2111  CB  LYS A 130      54.065  19.256  -3.860  1.00  0.190          C  
ATOM   2112  CG  LYS A 130      55.292  18.464  -3.493  1.00  0.190          C  
ATOM   2113  CD  LYS A 130      56.412  18.695  -4.497  1.00  0.190          C  
ATOM   2114  CE  LYS A 130      57.667  17.950  -4.111  1.00  0.190          C  
ATOM   2115  NZ  LYS A 130      58.757  18.173  -5.099  1.00  0.190          N  
ATOM   2116  H   LYS A 130      51.985  17.404  -3.763  1.00  0.170          H  
ATOM   2117  HA  LYS A 130      53.281  19.319  -1.883  1.00  0.160          H  
ATOM   2118 1HB  LYS A 130      53.743  18.947  -4.853  1.00  0.220          H  
ATOM   2119 2HB  LYS A 130      54.356  20.306  -3.916  1.00  0.220          H  
ATOM   2120 1HG  LYS A 130      55.623  18.771  -2.496  1.00  0.220          H  
ATOM   2121 2HG  LYS A 130      55.046  17.412  -3.463  1.00  0.220          H  
ATOM   2122 1HD  LYS A 130      56.100  18.368  -5.481  1.00  0.220          H  
ATOM   2123 2HD  LYS A 130      56.637  19.752  -4.552  1.00  0.220          H  
ATOM   2124 1HE  LYS A 130      57.997  18.301  -3.133  1.00  0.220          H  
ATOM   2125 2HE  LYS A 130      57.451  16.882  -4.050  1.00  0.220          H  
ATOM   2126 1HZ  LYS A 130      59.587  17.673  -4.812  1.00  0.220          H  
ATOM   2127 2HZ  LYS A 130      58.465  17.846  -6.007  1.00  0.220          H  
ATOM   2128 3HZ  LYS A 130      58.954  19.164  -5.147  1.00  0.220          H  
ATOM   2129  N   SER A 131      50.886  19.744  -4.069  1.00  0.150          N  
ATOM   2130  CA  SER A 131      49.865  20.671  -4.541  1.00  0.130          C  
ATOM   2131  C   SER A 131      48.449  20.124  -4.511  1.00  0.120          C  
ATOM   2132  O   SER A 131      48.164  19.069  -5.082  1.00  0.130          O  
ATOM   2133  CB  SER A 131      50.210  21.063  -5.957  1.00  0.190          C  
ATOM   2134  OG  SER A 131      49.210  21.832  -6.525  1.00  0.190          O  
ATOM   2135  H   SER A 131      50.941  18.813  -4.484  1.00  0.180          H  
ATOM   2136  HA  SER A 131      49.884  21.553  -3.903  1.00  0.160          H  
ATOM   2137 1HB  SER A 131      51.141  21.626  -5.955  1.00  0.230          H  
ATOM   2138 2HB  SER A 131      50.375  20.169  -6.552  1.00  0.230          H  
ATOM   2139  HG  SER A 131      49.512  22.027  -7.424  1.00  0.230          H  
ATOM   2140  N   LEU A 132      47.571  20.820  -3.791  1.00  0.120          N  
ATOM   2141  CA  LEU A 132      46.183  20.406  -3.662  1.00  0.110          C  
ATOM   2142  C   LEU A 132      45.191  21.517  -3.963  1.00  0.130          C  
ATOM   2143  O   LEU A 132      45.233  22.593  -3.348  1.00  0.140          O  
ATOM   2144  CB  LEU A 132      45.937  19.863  -2.254  1.00  0.160          C  
ATOM   2145  CG  LEU A 132      44.490  19.472  -1.873  1.00  0.160          C  
ATOM   2146  CD1 LEU A 132      43.978  18.332  -2.752  1.00  0.160          C  
ATOM   2147  CD2 LEU A 132      44.502  19.037  -0.423  1.00  0.160          C  
ATOM   2148  H   LEU A 132      47.886  21.670  -3.314  1.00  0.140          H  
ATOM   2149  HA  LEU A 132      46.012  19.606  -4.375  1.00  0.130          H  
ATOM   2150 1HB  LEU A 132      46.563  19.001  -2.128  1.00  0.190          H  
ATOM   2151 2HB  LEU A 132      46.253  20.624  -1.544  1.00  0.190          H  
ATOM   2152  HG  LEU A 132      43.826  20.332  -1.996  1.00  0.190          H  
ATOM   2153 1HD1 LEU A 132      42.969  18.077  -2.448  1.00  0.190          H  
ATOM   2154 2HD1 LEU A 132      43.960  18.626  -3.794  1.00  0.190          H  
ATOM   2155 3HD1 LEU A 132      44.628  17.473  -2.634  1.00  0.190          H  
ATOM   2156 1HD2 LEU A 132      43.510  18.757  -0.107  1.00  0.190          H  
ATOM   2157 2HD2 LEU A 132      45.161  18.183  -0.301  1.00  0.190          H  
ATOM   2158 3HD2 LEU A 132      44.857  19.858   0.191  1.00  0.190          H  
ATOM   2159  N   TYR A 133      44.297  21.242  -4.913  1.00  0.130          N  
ATOM   2160  CA  TYR A 133      43.297  22.219  -5.296  1.00  0.130          C  
ATOM   2161  C   TYR A 133      41.900  21.725  -4.952  1.00  0.140          C  
ATOM   2162  O   TYR A 133      41.423  20.719  -5.485  1.00  0.140          O  
ATOM   2163  CB  TYR A 133      43.307  22.483  -6.800  1.00  0.180          C  
ATOM   2164  CG  TYR A 133      44.574  22.959  -7.439  1.00  0.180          C  
ATOM   2165  CD1 TYR A 133      45.527  22.029  -7.838  1.00  0.180          C  
ATOM   2166  CD2 TYR A 133      44.771  24.304  -7.687  1.00  0.180          C  
ATOM   2167  CE1 TYR A 133      46.666  22.443  -8.469  1.00  0.180          C  
ATOM   2168  CE2 TYR A 133      45.921  24.718  -8.324  1.00  0.180          C  
ATOM   2169  CZ  TYR A 133      46.866  23.789  -8.716  1.00  0.180          C  
ATOM   2170  OH  TYR A 133      48.012  24.200  -9.360  1.00  0.180          O  
ATOM   2171  H   TYR A 133      44.347  20.334  -5.388  1.00  0.160          H  
ATOM   2172  HA  TYR A 133      43.465  23.134  -4.743  1.00  0.160          H  
ATOM   2173 1HB  TYR A 133      42.959  21.624  -7.329  1.00  0.220          H  
ATOM   2174 2HB  TYR A 133      42.582  23.259  -6.971  1.00  0.220          H  
ATOM   2175  HD1 TYR A 133      45.368  20.967  -7.653  1.00  0.220          H  
ATOM   2176  HD2 TYR A 133      44.017  25.033  -7.388  1.00  0.220          H  
ATOM   2177  HE1 TYR A 133      47.408  21.714  -8.782  1.00  0.220          H  
ATOM   2178  HE2 TYR A 133      46.083  25.775  -8.526  1.00  0.220          H  
ATOM   2179  HH  TYR A 133      48.538  23.423  -9.610  1.00  0.220          H  
ATOM   2180  N   LEU A 134      41.231  22.463  -4.081  1.00  0.140          N  
ATOM   2181  CA  LEU A 134      39.879  22.167  -3.624  1.00  0.160          C  
ATOM   2182  C   LEU A 134      38.930  23.362  -3.774  1.00  0.170          C  
ATOM   2183  O   LEU A 134      37.929  23.451  -3.060  1.00  0.170          O  
ATOM   2184  CB  LEU A 134      39.928  21.671  -2.171  1.00  0.220          C  
ATOM   2185  CG  LEU A 134      40.529  20.269  -1.924  1.00  0.220          C  
ATOM   2186  CD1 LEU A 134      40.882  20.118  -0.481  1.00  0.220          C  
ATOM   2187  CD2 LEU A 134      39.483  19.216  -2.253  1.00  0.220          C  
ATOM   2188  H   LEU A 134      41.692  23.285  -3.681  1.00  0.170          H  
ATOM   2189  HA  LEU A 134      39.485  21.369  -4.249  1.00  0.190          H  
ATOM   2190 1HB  LEU A 134      40.554  22.359  -1.628  1.00  0.260          H  
ATOM   2191 2HB  LEU A 134      38.937  21.700  -1.756  1.00  0.260          H  
ATOM   2192  HG  LEU A 134      41.415  20.129  -2.540  1.00  0.260          H  
ATOM   2193 1HD1 LEU A 134      41.281  19.124  -0.307  1.00  0.260          H  
ATOM   2194 2HD1 LEU A 134      41.630  20.867  -0.213  1.00  0.260          H  
ATOM   2195 3HD1 LEU A 134      39.986  20.258   0.116  1.00  0.260          H  
ATOM   2196 1HD2 LEU A 134      39.892  18.224  -2.078  1.00  0.260          H  
ATOM   2197 2HD2 LEU A 134      38.610  19.361  -1.627  1.00  0.260          H  
ATOM   2198 3HD2 LEU A 134      39.188  19.304  -3.269  1.00  0.260          H  
ATOM   2199  N   ASP A 135      39.237  24.239  -4.728  1.00  0.180          N  
ATOM   2200  CA  ASP A 135      38.431  25.416  -5.059  1.00  0.190          C  
ATOM   2201  C   ASP A 135      37.054  24.958  -5.549  1.00  0.180          C  
ATOM   2202  O   ASP A 135      36.966  23.914  -6.195  1.00  0.170          O  
ATOM   2203  CB  ASP A 135      39.019  26.191  -6.260  1.00  0.260          C  
ATOM   2204  CG  ASP A 135      40.418  26.810  -6.102  1.00  0.260          C  
ATOM   2205  OD1 ASP A 135      40.875  27.054  -5.010  1.00  0.260          O  
ATOM   2206  OD2 ASP A 135      41.042  27.000  -7.118  1.00  0.260          O  
ATOM   2207  H   ASP A 135      40.096  24.084  -5.231  1.00  0.220          H  
ATOM   2208  HA  ASP A 135      38.334  26.035  -4.177  1.00  0.230          H  
ATOM   2209 1HB  ASP A 135      38.957  25.616  -7.150  1.00  0.310          H  
ATOM   2210 2HB  ASP A 135      38.349  27.043  -6.430  1.00  0.310          H  
ATOM   2211  N   GLY A 136      36.005  25.721  -5.282  1.00  0.180          N  
ATOM   2212  CA  GLY A 136      34.683  25.410  -5.838  1.00  0.180          C  
ATOM   2213  C   GLY A 136      33.974  24.160  -5.289  1.00  0.180          C  
ATOM   2214  O   GLY A 136      33.360  23.429  -6.081  1.00  0.190          O  
ATOM   2215  H   GLY A 136      36.173  26.581  -4.751  1.00  0.220          H  
ATOM   2216 1HA  GLY A 136      34.037  26.272  -5.673  1.00  0.220          H  
ATOM   2217 2HA  GLY A 136      34.777  25.320  -6.917  1.00  0.220          H  
ATOM   2218  N   ASN A 137      34.131  23.833  -3.996  1.00  0.170          N  
ATOM   2219  CA  ASN A 137      33.483  22.637  -3.469  1.00  0.160          C  
ATOM   2220  C   ASN A 137      32.514  22.875  -2.286  1.00  0.160          C  
ATOM   2221  O   ASN A 137      32.058  21.927  -1.628  1.00  0.160          O  
ATOM   2222  CB  ASN A 137      34.554  21.642  -3.143  1.00  0.230          C  
ATOM   2223  CG  ASN A 137      35.179  21.129  -4.379  1.00  0.230          C  
ATOM   2224  OD1 ASN A 137      34.508  20.459  -5.170  1.00  0.230          O  
ATOM   2225  ND2 ASN A 137      36.414  21.391  -4.569  1.00  0.230          N  
ATOM   2226  H   ASN A 137      34.663  24.409  -3.340  1.00  0.200          H  
ATOM   2227  HA  ASN A 137      32.894  22.208  -4.267  1.00  0.190          H  
ATOM   2228 1HB  ASN A 137      35.330  22.123  -2.548  1.00  0.270          H  
ATOM   2229 2HB  ASN A 137      34.149  20.848  -2.580  1.00  0.270          H  
ATOM   2230 1HD2 ASN A 137      36.884  21.022  -5.398  1.00  0.270          H  
ATOM   2231 2HD2 ASN A 137      36.912  21.970  -3.904  1.00  0.270          H  
ATOM   2232  N   GLN A 138      32.184  24.149  -2.032  1.00  0.170          N  
ATOM   2233  CA  GLN A 138      31.309  24.579  -0.929  1.00  0.170          C  
ATOM   2234  C   GLN A 138      31.789  24.044   0.427  1.00  0.160          C  
ATOM   2235  O   GLN A 138      30.979  23.665   1.271  1.00  0.150          O  
ATOM   2236  CB  GLN A 138      29.836  24.154  -1.159  1.00  0.240          C  
ATOM   2237  CG  GLN A 138      29.107  24.798  -2.359  1.00  0.240          C  
ATOM   2238  CD  GLN A 138      27.634  24.317  -2.493  1.00  0.240          C  
ATOM   2239  OE1 GLN A 138      27.003  24.014  -1.470  1.00  0.240          O  
ATOM   2240  NE2 GLN A 138      27.075  24.260  -3.719  1.00  0.240          N  
ATOM   2241  H   GLN A 138      32.583  24.847  -2.640  1.00  0.200          H  
ATOM   2242  HA  GLN A 138      31.338  25.668  -0.882  1.00  0.200          H  
ATOM   2243 1HB  GLN A 138      29.800  23.090  -1.324  1.00  0.290          H  
ATOM   2244 2HB  GLN A 138      29.251  24.360  -0.268  1.00  0.290          H  
ATOM   2245 1HG  GLN A 138      29.097  25.871  -2.212  1.00  0.290          H  
ATOM   2246 2HG  GLN A 138      29.617  24.568  -3.255  1.00  0.290          H  
ATOM   2247 1HE2 GLN A 138      26.125  23.962  -3.825  1.00  0.290          H  
ATOM   2248 2HE2 GLN A 138      27.584  24.509  -4.577  1.00  0.290          H  
ATOM   2249  N   LEU A 139      33.102  24.076   0.656  1.00  0.150          N  
ATOM   2250  CA  LEU A 139      33.677  23.596   1.915  1.00  0.140          C  
ATOM   2251  C   LEU A 139      33.499  24.649   3.001  1.00  0.140          C  
ATOM   2252  O   LEU A 139      33.613  25.839   2.729  1.00  0.140          O  
ATOM   2253  CB  LEU A 139      35.168  23.278   1.692  1.00  0.200          C  
ATOM   2254  CG  LEU A 139      35.474  22.147   0.642  1.00  0.200          C  
ATOM   2255  CD1 LEU A 139      36.972  22.082   0.379  1.00  0.200          C  
ATOM   2256  CD2 LEU A 139      34.981  20.788   1.152  1.00  0.200          C  
ATOM   2257  H   LEU A 139      33.717  24.420  -0.085  1.00  0.180          H  
ATOM   2258  HA  LEU A 139      33.144  22.700   2.225  1.00  0.170          H  
ATOM   2259 1HB  LEU A 139      35.669  24.180   1.358  1.00  0.240          H  
ATOM   2260 2HB  LEU A 139      35.612  22.980   2.645  1.00  0.240          H  
ATOM   2261  HG  LEU A 139      34.973  22.378  -0.287  1.00  0.240          H  
ATOM   2262 1HD1 LEU A 139      37.163  21.305  -0.356  1.00  0.240          H  
ATOM   2263 2HD1 LEU A 139      37.318  23.044  -0.009  1.00  0.240          H  
ATOM   2264 3HD1 LEU A 139      37.504  21.849   1.299  1.00  0.240          H  
ATOM   2265 1HD2 LEU A 139      35.202  20.023   0.422  1.00  0.240          H  
ATOM   2266 2HD2 LEU A 139      35.481  20.539   2.086  1.00  0.240          H  
ATOM   2267 3HD2 LEU A 139      33.906  20.806   1.314  1.00  0.240          H  
ATOM   2268  N   LEU A 140      33.233  24.231   4.247  1.00  0.140          N  
ATOM   2269  CA  LEU A 140      33.038  25.211   5.334  1.00  0.150          C  
ATOM   2270  C   LEU A 140      34.233  25.414   6.258  1.00  0.160          C  
ATOM   2271  O   LEU A 140      34.169  26.228   7.180  1.00  0.280          O  
ATOM   2272  CB  LEU A 140      31.830  24.829   6.203  1.00  0.210          C  
ATOM   2273  CG  LEU A 140      30.427  25.312   5.727  1.00  0.210          C  
ATOM   2274  CD1 LEU A 140      30.051  24.661   4.419  1.00  0.210          C  
ATOM   2275  CD2 LEU A 140      29.403  24.955   6.791  1.00  0.210          C  
ATOM   2276  H   LEU A 140      33.135  23.242   4.439  1.00  0.170          H  
ATOM   2277  HA  LEU A 140      32.824  26.176   4.876  1.00  0.180          H  
ATOM   2278 1HB  LEU A 140      31.795  23.745   6.283  1.00  0.250          H  
ATOM   2279 2HB  LEU A 140      31.989  25.234   7.202  1.00  0.250          H  
ATOM   2280  HG  LEU A 140      30.445  26.394   5.579  1.00  0.250          H  
ATOM   2281 1HD1 LEU A 140      29.066  25.003   4.111  1.00  0.250          H  
ATOM   2282 2HD1 LEU A 140      30.754  24.900   3.646  1.00  0.250          H  
ATOM   2283 3HD1 LEU A 140      30.037  23.610   4.571  1.00  0.250          H  
ATOM   2284 1HD2 LEU A 140      28.417  25.297   6.475  1.00  0.250          H  
ATOM   2285 2HD2 LEU A 140      29.383  23.874   6.934  1.00  0.250          H  
ATOM   2286 3HD2 LEU A 140      29.669  25.440   7.731  1.00  0.250          H  
ATOM   2287  N   GLU A 141      35.300  24.667   6.034  1.00  0.160          N  
ATOM   2288  CA  GLU A 141      36.486  24.737   6.883  1.00  0.160          C  
ATOM   2289  C   GLU A 141      37.711  24.316   6.087  1.00  0.150          C  
ATOM   2290  O   GLU A 141      37.587  23.607   5.086  1.00  0.170          O  
ATOM   2291  CB  GLU A 141      36.280  23.854   8.132  1.00  0.220          C  
ATOM   2292  CG  GLU A 141      37.413  23.856   9.186  1.00  0.220          C  
ATOM   2293  CD  GLU A 141      37.759  25.213   9.721  1.00  0.220          C  
ATOM   2294  OE1 GLU A 141      37.371  25.531  10.822  1.00  0.220          O  
ATOM   2295  OE2 GLU A 141      38.423  25.941   9.002  1.00  0.220          O  
ATOM   2296  H   GLU A 141      35.287  24.038   5.246  1.00  0.190          H  
ATOM   2297  HA  GLU A 141      36.632  25.770   7.203  1.00  0.190          H  
ATOM   2298 1HB  GLU A 141      35.365  24.160   8.639  1.00  0.270          H  
ATOM   2299 2HB  GLU A 141      36.141  22.821   7.815  1.00  0.270          H  
ATOM   2300 1HG  GLU A 141      37.081  23.246  10.024  1.00  0.270          H  
ATOM   2301 2HG  GLU A 141      38.299  23.382   8.783  1.00  0.270          H  
ATOM   2302  N   ILE A 142      38.890  24.747   6.521  1.00  0.130          N  
ATOM   2303  CA  ILE A 142      40.118  24.310   5.869  1.00  0.120          C  
ATOM   2304  C   ILE A 142      40.287  22.815   6.172  1.00  0.110          C  
ATOM   2305  O   ILE A 142      40.203  22.430   7.338  1.00  0.110          O  
ATOM   2306  CB  ILE A 142      41.358  25.108   6.366  1.00  0.170          C  
ATOM   2307  CG1 ILE A 142      41.216  26.601   5.946  1.00  0.170          C  
ATOM   2308  CG2 ILE A 142      42.679  24.485   5.848  1.00  0.170          C  
ATOM   2309  CD1 ILE A 142      42.259  27.541   6.529  1.00  0.170          C  
ATOM   2310  H   ILE A 142      38.902  25.338   7.361  1.00  0.160          H  
ATOM   2311  HA  ILE A 142      40.022  24.503   4.813  1.00  0.140          H  
ATOM   2312  HB  ILE A 142      41.368  25.085   7.458  1.00  0.210          H  
ATOM   2313 1HG1 ILE A 142      41.271  26.666   4.872  1.00  0.210          H  
ATOM   2314 2HG1 ILE A 142      40.235  26.955   6.263  1.00  0.210          H  
ATOM   2315 1HG2 ILE A 142      43.532  25.031   6.230  1.00  0.210          H  
ATOM   2316 2HG2 ILE A 142      42.765  23.454   6.185  1.00  0.210          H  
ATOM   2317 3HG2 ILE A 142      42.692  24.509   4.778  1.00  0.210          H  
ATOM   2318 1HD1 ILE A 142      42.060  28.528   6.170  1.00  0.210          H  
ATOM   2319 2HD1 ILE A 142      42.206  27.527   7.623  1.00  0.210          H  
ATOM   2320 3HD1 ILE A 142      43.251  27.251   6.211  1.00  0.210          H  
ATOM   2321  N   PRO A 143      40.491  21.937   5.168  1.00  0.100          N  
ATOM   2322  CA  PRO A 143      40.665  20.506   5.339  1.00  0.100          C  
ATOM   2323  C   PRO A 143      41.800  20.238   6.292  1.00  0.090          C  
ATOM   2324  O   PRO A 143      42.787  20.969   6.287  1.00  0.090          O  
ATOM   2325  CB  PRO A 143      41.022  20.036   3.924  1.00  0.150          C  
ATOM   2326  CG  PRO A 143      40.387  21.049   3.028  1.00  0.150          C  
ATOM   2327  CD  PRO A 143      40.501  22.361   3.761  1.00  0.150          C  
ATOM   2328  HA  PRO A 143      39.726  20.061   5.701  1.00  0.120          H  
ATOM   2329 1HB  PRO A 143      42.108  19.979   3.810  1.00  0.180          H  
ATOM   2330 2HB  PRO A 143      40.633  19.018   3.758  1.00  0.180          H  
ATOM   2331 1HG  PRO A 143      40.939  21.086   2.098  1.00  0.180          H  
ATOM   2332 2HG  PRO A 143      39.350  20.772   2.783  1.00  0.180          H  
ATOM   2333 1HD  PRO A 143      41.437  22.859   3.512  1.00  0.180          H  
ATOM   2334 2HD  PRO A 143      39.603  22.944   3.496  1.00  0.180          H  
ATOM   2335  N   GLN A 144      41.619  19.241   7.142  1.00  0.100          N  
ATOM   2336  CA  GLN A 144      42.615  18.852   8.129  1.00  0.090          C  
ATOM   2337  C   GLN A 144      43.211  17.494   7.787  1.00  0.100          C  
ATOM   2338  O   GLN A 144      42.621  16.723   7.024  1.00  0.110          O  
ATOM   2339  CB  GLN A 144      42.005  18.884   9.531  1.00  0.130          C  
ATOM   2340  CG  GLN A 144      41.467  20.278   9.912  1.00  0.130          C  
ATOM   2341  CD  GLN A 144      42.591  21.315  10.006  1.00  0.130          C  
ATOM   2342  OE1 GLN A 144      43.521  21.137  10.798  1.00  0.130          O  
ATOM   2343  NE2 GLN A 144      42.513  22.367   9.204  1.00  0.130          N  
ATOM   2344  H   GLN A 144      40.762  18.707   7.090  1.00  0.120          H  
ATOM   2345  HA  GLN A 144      43.432  19.575   8.107  1.00  0.110          H  
ATOM   2346 1HB  GLN A 144      41.189  18.167   9.595  1.00  0.160          H  
ATOM   2347 2HB  GLN A 144      42.762  18.597  10.265  1.00  0.160          H  
ATOM   2348 1HG  GLN A 144      40.758  20.617   9.155  1.00  0.160          H  
ATOM   2349 2HG  GLN A 144      40.976  20.220  10.881  1.00  0.160          H  
ATOM   2350 1HE2 GLN A 144      43.248  23.084   9.219  1.00  0.160          H  
ATOM   2351 2HE2 GLN A 144      41.712  22.463   8.565  1.00  0.160          H  
ATOM   2352  N   GLY A 145      44.380  17.202   8.350  1.00  0.100          N  
ATOM   2353  CA  GLY A 145      45.080  15.932   8.155  1.00  0.110          C  
ATOM   2354  C   GLY A 145      46.006  15.980   6.944  1.00  0.110          C  
ATOM   2355  O   GLY A 145      46.598  14.974   6.548  1.00  0.130          O  
ATOM   2356  H   GLY A 145      44.828  17.892   8.961  1.00  0.120          H  
ATOM   2357 1HA  GLY A 145      45.666  15.715   9.050  1.00  0.130          H  
ATOM   2358 2HA  GLY A 145      44.357  15.128   8.039  1.00  0.130          H  
ATOM   2359  N   LEU A 146      46.143  17.163   6.371  1.00  0.100          N  
ATOM   2360  CA  LEU A 146      46.964  17.367   5.201  1.00  0.100          C  
ATOM   2361  C   LEU A 146      48.421  17.045   5.548  1.00  0.110          C  
ATOM   2362  O   LEU A 146      48.863  17.339   6.656  1.00  0.120          O  
ATOM   2363  CB  LEU A 146      46.780  18.815   4.725  1.00  0.140          C  
ATOM   2364  CG  LEU A 146      45.342  19.166   4.183  1.00  0.140          C  
ATOM   2365  CD1 LEU A 146      45.243  20.650   3.951  1.00  0.140          C  
ATOM   2366  CD2 LEU A 146      45.068  18.419   2.874  1.00  0.140          C  
ATOM   2367  H   LEU A 146      45.640  17.939   6.778  1.00  0.120          H  
ATOM   2368  HA  LEU A 146      46.603  16.686   4.447  1.00  0.120          H  
ATOM   2369 1HB  LEU A 146      46.985  19.477   5.569  1.00  0.170          H  
ATOM   2370 2HB  LEU A 146      47.507  19.031   3.949  1.00  0.170          H  
ATOM   2371  HG  LEU A 146      44.587  18.888   4.926  1.00  0.170          H  
ATOM   2372 1HD1 LEU A 146      44.251  20.904   3.589  1.00  0.170          H  
ATOM   2373 2HD1 LEU A 146      45.417  21.169   4.891  1.00  0.170          H  
ATOM   2374 3HD1 LEU A 146      45.973  20.960   3.225  1.00  0.170          H  
ATOM   2375 1HD2 LEU A 146      44.073  18.682   2.515  1.00  0.170          H  
ATOM   2376 2HD2 LEU A 146      45.811  18.705   2.136  1.00  0.170          H  
ATOM   2377 3HD2 LEU A 146      45.108  17.357   3.023  1.00  0.170          H  
ATOM   2378  N   PRO A 147      49.172  16.403   4.639  1.00  0.120          N  
ATOM   2379  CA  PRO A 147      50.547  15.979   4.818  1.00  0.130          C  
ATOM   2380  C   PRO A 147      51.504  17.175   4.901  1.00  0.120          C  
ATOM   2381  O   PRO A 147      51.297  18.167   4.202  1.00  0.120          O  
ATOM   2382  CB  PRO A 147      50.777  15.125   3.562  1.00  0.200          C  
ATOM   2383  CG  PRO A 147      49.821  15.686   2.544  1.00  0.200          C  
ATOM   2384  CD  PRO A 147      48.622  16.125   3.316  1.00  0.200          C  
ATOM   2385  HA  PRO A 147      50.567  15.362   5.724  1.00  0.160          H  
ATOM   2386 1HB  PRO A 147      51.821  15.168   3.225  1.00  0.230          H  
ATOM   2387 2HB  PRO A 147      50.556  14.060   3.783  1.00  0.230          H  
ATOM   2388 1HG  PRO A 147      50.298  16.512   1.990  1.00  0.230          H  
ATOM   2389 2HG  PRO A 147      49.580  14.898   1.811  1.00  0.230          H  
ATOM   2390 1HD  PRO A 147      48.212  17.031   2.848  1.00  0.230          H  
ATOM   2391 2HD  PRO A 147      47.907  15.307   3.361  1.00  0.230          H  
ATOM   2392  N   PRO A 148      52.631  17.046   5.630  1.00  0.130          N  
ATOM   2393  CA  PRO A 148      53.683  18.046   5.835  1.00  0.130          C  
ATOM   2394  C   PRO A 148      54.448  18.446   4.573  1.00  0.120          C  
ATOM   2395  O   PRO A 148      55.248  19.379   4.594  1.00  0.130          O  
ATOM   2396  CB  PRO A 148      54.607  17.351   6.844  1.00  0.200          C  
ATOM   2397  CG  PRO A 148      54.380  15.873   6.632  1.00  0.200          C  
ATOM   2398  CD  PRO A 148      52.917  15.748   6.290  1.00  0.200          C  
ATOM   2399  HA  PRO A 148      53.225  18.936   6.293  1.00  0.160          H  
ATOM   2400 1HB  PRO A 148      55.651  17.645   6.653  1.00  0.230          H  
ATOM   2401 2HB  PRO A 148      54.364  17.682   7.865  1.00  0.230          H  
ATOM   2402 1HG  PRO A 148      55.038  15.500   5.828  1.00  0.230          H  
ATOM   2403 2HG  PRO A 148      54.651  15.317   7.543  1.00  0.230          H  
ATOM   2404 1HD  PRO A 148      52.795  14.899   5.600  1.00  0.230          H  
ATOM   2405 2HD  PRO A 148      52.317  15.639   7.210  1.00  0.230          H  
ATOM   2406  N   SER A 149      54.219  17.730   3.481  1.00  0.110          N  
ATOM   2407  CA  SER A 149      54.880  18.002   2.216  1.00  0.110          C  
ATOM   2408  C   SER A 149      54.132  19.060   1.409  1.00  0.100          C  
ATOM   2409  O   SER A 149      54.663  19.606   0.440  1.00  0.100          O  
ATOM   2410  CB  SER A 149      54.950  16.715   1.406  1.00  0.150          C  
ATOM   2411  OG  SER A 149      55.753  15.744   2.034  1.00  0.150          O  
ATOM   2412  H   SER A 149      53.577  16.956   3.502  1.00  0.130          H  
ATOM   2413  HA  SER A 149      55.888  18.362   2.419  1.00  0.130          H  
ATOM   2414 1HB  SER A 149      53.940  16.318   1.285  1.00  0.180          H  
ATOM   2415 2HB  SER A 149      55.333  16.924   0.406  1.00  0.180          H  
ATOM   2416  HG  SER A 149      55.585  14.900   1.551  1.00  0.180          H  
ATOM   2417  N   LEU A 150      52.890  19.354   1.799  1.00  0.110          N  
ATOM   2418  CA  LEU A 150      52.075  20.257   1.005  1.00  0.100          C  
ATOM   2419  C   LEU A 150      52.694  21.658   0.928  1.00  0.100          C  
ATOM   2420  O   LEU A 150      53.000  22.267   1.952  1.00  0.100          O  
ATOM   2421  CB  LEU A 150      50.654  20.319   1.612  1.00  0.140          C  
ATOM   2422  CG  LEU A 150      49.539  21.086   0.810  1.00  0.140          C  
ATOM   2423  CD1 LEU A 150      49.227  20.348  -0.472  1.00  0.140          C  
ATOM   2424  CD2 LEU A 150      48.279  21.170   1.643  1.00  0.140          C  
ATOM   2425  H   LEU A 150      52.496  18.929   2.643  1.00  0.130          H  
ATOM   2426  HA  LEU A 150      52.014  19.850   0.003  1.00  0.120          H  
ATOM   2427 1HB  LEU A 150      50.309  19.294   1.753  1.00  0.170          H  
ATOM   2428 2HB  LEU A 150      50.729  20.778   2.600  1.00  0.170          H  
ATOM   2429  HG  LEU A 150      49.888  22.093   0.554  1.00  0.170          H  
ATOM   2430 1HD1 LEU A 150      48.465  20.886  -1.009  1.00  0.170          H  
ATOM   2431 2HD1 LEU A 150      50.094  20.279  -1.085  1.00  0.170          H  
ATOM   2432 3HD1 LEU A 150      48.870  19.352  -0.237  1.00  0.170          H  
ATOM   2433 1HD2 LEU A 150      47.512  21.683   1.081  1.00  0.170          H  
ATOM   2434 2HD2 LEU A 150      47.940  20.166   1.876  1.00  0.170          H  
ATOM   2435 3HD2 LEU A 150      48.484  21.711   2.566  1.00  0.170          H  
ATOM   2436  N   GLN A 151      52.838  22.175  -0.298  1.00  0.100          N  
ATOM   2437  CA  GLN A 151      53.372  23.499  -0.579  1.00  0.100          C  
ATOM   2438  C   GLN A 151      52.258  24.436  -1.047  1.00  0.100          C  
ATOM   2439  O   GLN A 151      52.251  25.612  -0.684  1.00  0.100          O  
ATOM   2440  CB  GLN A 151      54.489  23.433  -1.632  1.00  0.140          C  
ATOM   2441  CG  GLN A 151      55.755  22.725  -1.161  1.00  0.140          C  
ATOM   2442  CD  GLN A 151      56.833  22.627  -2.246  1.00  0.140          C  
ATOM   2443  OE1 GLN A 151      56.727  21.840  -3.191  1.00  0.140          O  
ATOM   2444  NE2 GLN A 151      57.877  23.440  -2.139  1.00  0.140          N  
ATOM   2445  H   GLN A 151      52.564  21.615  -1.093  1.00  0.120          H  
ATOM   2446  HA  GLN A 151      53.802  23.897   0.337  1.00  0.120          H  
ATOM   2447 1HB  GLN A 151      54.121  22.906  -2.518  1.00  0.170          H  
ATOM   2448 2HB  GLN A 151      54.764  24.443  -1.937  1.00  0.170          H  
ATOM   2449 1HG  GLN A 151      56.168  23.290  -0.321  1.00  0.170          H  
ATOM   2450 2HG  GLN A 151      55.496  21.716  -0.839  1.00  0.170          H  
ATOM   2451 1HE2 GLN A 151      58.597  23.421  -2.828  1.00  0.170          H  
ATOM   2452 2HE2 GLN A 151      57.966  24.126  -1.381  1.00  0.170          H  
ATOM   2453  N   LEU A 152      51.315  23.922  -1.838  1.00  0.100          N  
ATOM   2454  CA  LEU A 152      50.194  24.719  -2.347  1.00  0.100          C  
ATOM   2455  C   LEU A 152      48.824  24.215  -1.927  1.00  0.100          C  
ATOM   2456  O   LEU A 152      48.450  23.085  -2.249  1.00  0.110          O  
ATOM   2457  CB  LEU A 152      50.232  24.767  -3.894  1.00  0.140          C  
ATOM   2458  CG  LEU A 152      48.943  25.354  -4.645  1.00  0.140          C  
ATOM   2459  CD1 LEU A 152      48.725  26.765  -4.329  1.00  0.140          C  
ATOM   2460  CD2 LEU A 152      49.134  25.234  -6.136  1.00  0.140          C  
ATOM   2461  H   LEU A 152      51.402  22.948  -2.129  1.00  0.120          H  
ATOM   2462  HA  LEU A 152      50.306  25.730  -1.965  1.00  0.120          H  
ATOM   2463 1HB  LEU A 152      51.082  25.383  -4.187  1.00  0.170          H  
ATOM   2464 2HB  LEU A 152      50.404  23.768  -4.266  1.00  0.170          H  
ATOM   2465  HG  LEU A 152      48.055  24.790  -4.341  1.00  0.170          H  
ATOM   2466 1HD1 LEU A 152      47.851  27.105  -4.862  1.00  0.170          H  
ATOM   2467 2HD1 LEU A 152      48.574  26.919  -3.272  1.00  0.170          H  
ATOM   2468 3HD1 LEU A 152      49.583  27.300  -4.661  1.00  0.170          H  
ATOM   2469 1HD2 LEU A 152      48.255  25.621  -6.645  1.00  0.170          H  
ATOM   2470 2HD2 LEU A 152      50.009  25.804  -6.442  1.00  0.170          H  
ATOM   2471 3HD2 LEU A 152      49.270  24.208  -6.402  1.00  0.170          H  
ATOM   2472  N   LEU A 153      48.036  25.100  -1.318  1.00  0.100          N  
ATOM   2473  CA  LEU A 153      46.661  24.760  -0.959  1.00  0.110          C  
ATOM   2474  C   LEU A 153      45.705  25.815  -1.496  1.00  0.120          C  
ATOM   2475  O   LEU A 153      45.714  26.976  -1.057  1.00  0.120          O  
ATOM   2476  CB  LEU A 153      46.487  24.625   0.561  1.00  0.150          C  
ATOM   2477  CG  LEU A 153      45.048  24.319   1.114  1.00  0.150          C  
ATOM   2478  CD1 LEU A 153      44.501  22.959   0.591  1.00  0.150          C  
ATOM   2479  CD2 LEU A 153      45.144  24.275   2.621  1.00  0.150          C  
ATOM   2480  H   LEU A 153      48.427  26.029  -1.117  1.00  0.120          H  
ATOM   2481  HA  LEU A 153      46.411  23.810  -1.426  1.00  0.130          H  
ATOM   2482 1HB  LEU A 153      47.174  23.886   0.930  1.00  0.180          H  
ATOM   2483 2HB  LEU A 153      46.752  25.572   0.992  1.00  0.180          H  
ATOM   2484  HG  LEU A 153      44.365  25.108   0.807  1.00  0.180          H  
ATOM   2485 1HD1 LEU A 153      43.510  22.781   1.011  1.00  0.180          H  
ATOM   2486 2HD1 LEU A 153      44.424  22.974  -0.499  1.00  0.180          H  
ATOM   2487 3HD1 LEU A 153      45.167  22.161   0.893  1.00  0.180          H  
ATOM   2488 1HD2 LEU A 153      44.176  24.070   3.049  1.00  0.180          H  
ATOM   2489 2HD2 LEU A 153      45.829  23.489   2.900  1.00  0.180          H  
ATOM   2490 3HD2 LEU A 153      45.511  25.228   2.995  1.00  0.180          H  
ATOM   2491  N   SER A 154      44.834  25.383  -2.397  1.00  0.140          N  
ATOM   2492  CA  SER A 154      43.877  26.296  -3.003  1.00  0.150          C  
ATOM   2493  C   SER A 154      42.448  25.953  -2.578  1.00  0.140          C  
ATOM   2494  O   SER A 154      41.962  24.841  -2.816  1.00  0.150          O  
ATOM   2495  CB  SER A 154      44.019  26.248  -4.515  1.00  0.210          C  
ATOM   2496  OG  SER A 154      45.296  26.648  -4.915  1.00  0.210          O  
ATOM   2497  H   SER A 154      44.888  24.409  -2.715  1.00  0.170          H  
ATOM   2498  HA  SER A 154      44.092  27.302  -2.660  1.00  0.180          H  
ATOM   2499 1HB  SER A 154      43.824  25.263  -4.869  1.00  0.250          H  
ATOM   2500 2HB  SER A 154      43.282  26.903  -4.967  1.00  0.250          H  
ATOM   2501  HG  SER A 154      45.355  26.457  -5.849  1.00  0.250          H  
ATOM   2502  N   LEU A 155      41.794  26.905  -1.909  1.00  0.140          N  
ATOM   2503  CA  LEU A 155      40.439  26.755  -1.383  1.00  0.140          C  
ATOM   2504  C   LEU A 155      39.500  27.894  -1.775  1.00  0.140          C  
ATOM   2505  O   LEU A 155      38.638  28.271  -0.980  1.00  0.150          O  
ATOM   2506  CB  LEU A 155      40.507  26.668   0.146  1.00  0.200          C  
ATOM   2507  CG  LEU A 155      41.213  25.441   0.720  1.00  0.200          C  
ATOM   2508  CD1 LEU A 155      41.577  25.692   2.154  1.00  0.200          C  
ATOM   2509  CD2 LEU A 155      40.278  24.255   0.639  1.00  0.200          C  
ATOM   2510  H   LEU A 155      42.261  27.801  -1.734  1.00  0.170          H  
ATOM   2511  HA  LEU A 155      40.022  25.839  -1.792  1.00  0.170          H  
ATOM   2512 1HB  LEU A 155      41.037  27.542   0.493  1.00  0.240          H  
ATOM   2513 2HB  LEU A 155      39.498  26.693   0.539  1.00  0.240          H  
ATOM   2514  HG  LEU A 155      42.113  25.238   0.153  1.00  0.240          H  
ATOM   2515 1HD1 LEU A 155      42.064  24.828   2.547  1.00  0.240          H  
ATOM   2516 2HD1 LEU A 155      42.252  26.545   2.215  1.00  0.240          H  
ATOM   2517 3HD1 LEU A 155      40.679  25.896   2.721  1.00  0.240          H  
ATOM   2518 1HD2 LEU A 155      40.772  23.377   1.031  1.00  0.240          H  
ATOM   2519 2HD2 LEU A 155      39.373  24.453   1.214  1.00  0.240          H  
ATOM   2520 3HD2 LEU A 155      40.008  24.082  -0.387  1.00  0.240          H  
ATOM   2521  N   GLU A 156      39.643  28.423  -2.982  1.00  0.150          N  
ATOM   2522  CA  GLU A 156      38.827  29.552  -3.424  1.00  0.160          C  
ATOM   2523  C   GLU A 156      37.405  29.137  -3.750  1.00  0.170          C  
ATOM   2524  O   GLU A 156      37.143  27.997  -4.122  1.00  0.180          O  
ATOM   2525  CB  GLU A 156      39.444  30.233  -4.665  1.00  0.220          C  
ATOM   2526  CG  GLU A 156      40.787  30.879  -4.395  1.00  0.220          C  
ATOM   2527  CD  GLU A 156      41.426  31.620  -5.581  1.00  0.220          C  
ATOM   2528  OE1 GLU A 156      41.176  31.289  -6.722  1.00  0.220          O  
ATOM   2529  OE2 GLU A 156      42.189  32.513  -5.305  1.00  0.220          O  
ATOM   2530  H   GLU A 156      40.337  28.018  -3.618  1.00  0.180          H  
ATOM   2531  HA  GLU A 156      38.791  30.271  -2.610  1.00  0.190          H  
ATOM   2532 1HB  GLU A 156      39.567  29.506  -5.460  1.00  0.260          H  
ATOM   2533 2HB  GLU A 156      38.767  31.009  -5.028  1.00  0.260          H  
ATOM   2534 1HG  GLU A 156      40.672  31.570  -3.565  1.00  0.260          H  
ATOM   2535 2HG  GLU A 156      41.452  30.082  -4.073  1.00  0.260          H  
ATOM   2536  N   ALA A 157      36.488  30.075  -3.656  1.00  0.180          N  
ATOM   2537  CA  ALA A 157      35.094  29.821  -4.024  1.00  0.190          C  
ATOM   2538  C   ALA A 157      34.457  28.697  -3.204  1.00  0.190          C  
ATOM   2539  O   ALA A 157      33.785  27.815  -3.747  1.00  0.190          O  
ATOM   2540  CB  ALA A 157      34.989  29.496  -5.511  1.00  0.260          C  
ATOM   2541  H   ALA A 157      36.796  30.987  -3.290  1.00  0.220          H  
ATOM   2542  HA  ALA A 157      34.527  30.723  -3.836  1.00  0.230          H  
ATOM   2543 1HB  ALA A 157      33.946  29.356  -5.763  1.00  0.310          H  
ATOM   2544 2HB  ALA A 157      35.396  30.327  -6.085  1.00  0.310          H  
ATOM   2545 3HB  ALA A 157      35.528  28.598  -5.761  1.00  0.310          H  
ATOM   2546  N   ASN A 158      34.648  28.758  -1.893  1.00  0.180          N  
ATOM   2547  CA  ASN A 158      34.089  27.828  -0.937  1.00  0.170          C  
ATOM   2548  C   ASN A 158      33.317  28.646   0.094  1.00  0.180          C  
ATOM   2549  O   ASN A 158      32.867  29.749  -0.206  1.00  0.200          O  
ATOM   2550  CB  ASN A 158      35.198  26.993  -0.314  1.00  0.240          C  
ATOM   2551  CG  ASN A 158      35.660  25.914  -1.222  1.00  0.240          C  
ATOM   2552  OD1 ASN A 158      34.883  24.993  -1.499  1.00  0.240          O  
ATOM   2553  ND2 ASN A 158      36.865  25.960  -1.644  1.00  0.240          N  
ATOM   2554  H   ASN A 158      35.240  29.498  -1.521  1.00  0.220          H  
ATOM   2555  HA  ASN A 158      33.380  27.175  -1.440  1.00  0.200          H  
ATOM   2556 1HB  ASN A 158      36.051  27.640  -0.083  1.00  0.290          H  
ATOM   2557 2HB  ASN A 158      34.882  26.541   0.609  1.00  0.290          H  
ATOM   2558 1HD2 ASN A 158      37.231  25.211  -2.241  1.00  0.290          H  
ATOM   2559 2HD2 ASN A 158      37.453  26.741  -1.370  1.00  0.290          H  
ATOM   2560  N   ASN A 159      33.091  28.102   1.288  1.00  0.170          N  
ATOM   2561  CA  ASN A 159      32.320  28.785   2.328  1.00  0.190          C  
ATOM   2562  C   ASN A 159      33.167  29.067   3.570  1.00  0.180          C  
ATOM   2563  O   ASN A 159      32.643  29.157   4.682  1.00  0.190          O  
ATOM   2564  CB  ASN A 159      31.093  27.973   2.717  1.00  0.260          C  
ATOM   2565  CG  ASN A 159      30.061  27.852   1.632  1.00  0.260          C  
ATOM   2566  OD1 ASN A 159      29.767  28.806   0.912  1.00  0.260          O  
ATOM   2567  ND2 ASN A 159      29.470  26.696   1.517  1.00  0.260          N  
ATOM   2568  H   ASN A 159      33.453  27.183   1.530  1.00  0.200          H  
ATOM   2569  HA  ASN A 159      31.991  29.751   1.941  1.00  0.230          H  
ATOM   2570 1HB  ASN A 159      31.407  26.984   2.991  1.00  0.310          H  
ATOM   2571 2HB  ASN A 159      30.625  28.415   3.593  1.00  0.310          H  
ATOM   2572 1HD2 ASN A 159      28.747  26.578   0.837  1.00  0.310          H  
ATOM   2573 2HD2 ASN A 159      29.715  25.938   2.127  1.00  0.310          H  
ATOM   2574  N   ILE A 160      34.476  29.174   3.396  1.00  0.170          N  
ATOM   2575  CA  ILE A 160      35.371  29.401   4.521  1.00  0.170          C  
ATOM   2576  C   ILE A 160      35.528  30.897   4.779  1.00  0.220          C  
ATOM   2577  O   ILE A 160      36.227  31.580   4.043  1.00  0.360          O  
ATOM   2578  CB  ILE A 160      36.765  28.792   4.200  1.00  0.240          C  
ATOM   2579  CG1 ILE A 160      36.605  27.270   3.931  1.00  0.240          C  
ATOM   2580  CG2 ILE A 160      37.759  29.057   5.373  1.00  0.240          C  
ATOM   2581  CD1 ILE A 160      37.820  26.561   3.358  1.00  0.240          C  
ATOM   2582  H   ILE A 160      34.841  29.091   2.457  1.00  0.200          H  
ATOM   2583  HA  ILE A 160      34.955  28.923   5.410  1.00  0.200          H  
ATOM   2584  HB  ILE A 160      37.153  29.246   3.289  1.00  0.290          H  
ATOM   2585 1HG1 ILE A 160      36.348  26.808   4.853  1.00  0.290          H  
ATOM   2586 2HG1 ILE A 160      35.786  27.123   3.236  1.00  0.290          H  
ATOM   2587 1HG2 ILE A 160      38.732  28.643   5.140  1.00  0.290          H  
ATOM   2588 2HG2 ILE A 160      37.870  30.128   5.536  1.00  0.290          H  
ATOM   2589 3HG2 ILE A 160      37.382  28.593   6.289  1.00  0.290          H  
ATOM   2590 1HD1 ILE A 160      37.587  25.504   3.211  1.00  0.290          H  
ATOM   2591 2HD1 ILE A 160      38.074  27.010   2.401  1.00  0.290          H  
ATOM   2592 3HD1 ILE A 160      38.660  26.644   4.030  1.00  0.290          H  
ATOM   2593  N   PHE A 161      34.927  31.402   5.855  1.00  0.190          N  
ATOM   2594  CA  PHE A 161      34.965  32.846   6.135  1.00  0.230          C  
ATOM   2595  C   PHE A 161      35.628  33.174   7.468  1.00  0.220          C  
ATOM   2596  O   PHE A 161      35.637  34.336   7.900  1.00  0.240          O  
ATOM   2597  CB  PHE A 161      33.569  33.449   6.092  1.00  0.310          C  
ATOM   2598  CG  PHE A 161      32.640  32.866   7.079  1.00  0.310          C  
ATOM   2599  CD1 PHE A 161      32.579  33.354   8.373  1.00  0.310          C  
ATOM   2600  CD2 PHE A 161      31.815  31.825   6.721  1.00  0.310          C  
ATOM   2601  CE1 PHE A 161      31.719  32.807   9.289  1.00  0.310          C  
ATOM   2602  CE2 PHE A 161      30.951  31.279   7.633  1.00  0.310          C  
ATOM   2603  CZ  PHE A 161      30.903  31.771   8.922  1.00  0.310          C  
ATOM   2604  H   PHE A 161      34.367  30.787   6.437  1.00  0.230          H  
ATOM   2605  HA  PHE A 161      35.546  33.328   5.347  1.00  0.280          H  
ATOM   2606 1HB  PHE A 161      33.624  34.527   6.262  1.00  0.370          H  
ATOM   2607 2HB  PHE A 161      33.148  33.300   5.095  1.00  0.370          H  
ATOM   2608  HD1 PHE A 161      33.225  34.187   8.667  1.00  0.370          H  
ATOM   2609  HD2 PHE A 161      31.854  31.433   5.698  1.00  0.370          H  
ATOM   2610  HE1 PHE A 161      31.684  33.203  10.304  1.00  0.370          H  
ATOM   2611  HE2 PHE A 161      30.303  30.453   7.337  1.00  0.370          H  
ATOM   2612  HZ  PHE A 161      30.215  31.335   9.647  1.00  0.370          H  
ATOM   2613  N   SER A 162      36.160  32.146   8.108  1.00  0.220          N  
ATOM   2614  CA  SER A 162      36.795  32.264   9.409  1.00  0.220          C  
ATOM   2615  C   SER A 162      38.091  31.471   9.454  1.00  0.190          C  
ATOM   2616  O   SER A 162      38.117  30.270   9.163  1.00  0.230          O  
ATOM   2617  CB  SER A 162      35.843  31.804  10.492  1.00  0.310          C  
ATOM   2618  OG  SER A 162      36.465  31.802  11.750  1.00  0.310          O  
ATOM   2619  H   SER A 162      36.120  31.241   7.664  1.00  0.260          H  
ATOM   2620  HA  SER A 162      37.026  33.309   9.579  1.00  0.260          H  
ATOM   2621 1HB  SER A 162      34.980  32.471  10.512  1.00  0.370          H  
ATOM   2622 2HB  SER A 162      35.479  30.806  10.259  1.00  0.370          H  
ATOM   2623  HG  SER A 162      35.766  31.650  12.390  1.00  0.370          H  
ATOM   2624  N   ILE A 163      39.181  32.178   9.735  1.00  0.140          N  
ATOM   2625  CA  ILE A 163      40.505  31.581   9.761  1.00  0.140          C  
ATOM   2626  C   ILE A 163      41.081  31.575  11.164  1.00  0.170          C  
ATOM   2627  O   ILE A 163      41.385  32.625  11.742  1.00  0.280          O  
ATOM   2628  CB  ILE A 163      41.462  32.342   8.819  1.00  0.200          C  
ATOM   2629  CG1 ILE A 163      40.885  32.412   7.374  1.00  0.200          C  
ATOM   2630  CG2 ILE A 163      42.874  31.731   8.854  1.00  0.200          C  
ATOM   2631  CD1 ILE A 163      40.646  31.116   6.675  1.00  0.200          C  
ATOM   2632  H   ILE A 163      39.048  33.161   9.990  1.00  0.170          H  
ATOM   2633  HA  ILE A 163      40.429  30.545   9.440  1.00  0.170          H  
ATOM   2634  HB  ILE A 163      41.519  33.363   9.152  1.00  0.240          H  
ATOM   2635 1HG1 ILE A 163      39.940  32.944   7.422  1.00  0.240          H  
ATOM   2636 2HG1 ILE A 163      41.574  32.979   6.769  1.00  0.240          H  
ATOM   2637 1HG2 ILE A 163      43.526  32.306   8.214  1.00  0.240          H  
ATOM   2638 2HG2 ILE A 163      43.267  31.760   9.870  1.00  0.240          H  
ATOM   2639 3HG2 ILE A 163      42.853  30.698   8.516  1.00  0.240          H  
ATOM   2640 1HD1 ILE A 163      40.247  31.314   5.680  1.00  0.240          H  
ATOM   2641 2HD1 ILE A 163      41.576  30.597   6.586  1.00  0.240          H  
ATOM   2642 3HD1 ILE A 163      39.936  30.504   7.222  1.00  0.240          H  
ATOM   2643  N   ARG A 164      41.304  30.378  11.679  1.00  0.190          N  
ATOM   2644  CA  ARG A 164      41.838  30.239  13.024  1.00  0.230          C  
ATOM   2645  C   ARG A 164      43.266  29.776  12.971  1.00  0.210          C  
ATOM   2646  O   ARG A 164      43.606  28.937  12.142  1.00  0.220          O  
ATOM   2647  CB  ARG A 164      41.039  29.249  13.842  1.00  0.310          C  
ATOM   2648  CG  ARG A 164      39.602  29.635  14.129  1.00  0.310          C  
ATOM   2649  CD  ARG A 164      38.992  28.656  15.050  1.00  0.310          C  
ATOM   2650  NE  ARG A 164      39.650  28.704  16.362  1.00  0.310          N  
ATOM   2651  CZ  ARG A 164      39.619  27.726  17.298  1.00  0.310          C  
ATOM   2652  NH1 ARG A 164      38.957  26.603  17.082  1.00  0.310          N  
ATOM   2653  NH2 ARG A 164      40.267  27.893  18.438  1.00  0.310          N  
ATOM   2654  H   ARG A 164      41.046  29.571  11.125  1.00  0.230          H  
ATOM   2655  HA  ARG A 164      41.805  31.206  13.516  1.00  0.280          H  
ATOM   2656 1HB  ARG A 164      41.026  28.287  13.337  1.00  0.370          H  
ATOM   2657 2HB  ARG A 164      41.545  29.106  14.797  1.00  0.370          H  
ATOM   2658 1HG  ARG A 164      39.573  30.621  14.595  1.00  0.370          H  
ATOM   2659 2HG  ARG A 164      39.029  29.652  13.200  1.00  0.370          H  
ATOM   2660 1HD  ARG A 164      37.935  28.886  15.183  1.00  0.370          H  
ATOM   2661 2HD  ARG A 164      39.107  27.656  14.634  1.00  0.370          H  
ATOM   2662  HE  ARG A 164      40.189  29.562  16.582  1.00  0.370          H  
ATOM   2663 1HH1 ARG A 164      38.464  26.456  16.217  1.00  0.370          H  
ATOM   2664 2HH1 ARG A 164      38.963  25.878  17.789  1.00  0.370          H  
ATOM   2665 1HH2 ARG A 164      40.788  28.742  18.615  1.00  0.370          H  
ATOM   2666 2HH2 ARG A 164      40.271  27.155  19.132  1.00  0.370          H  
ATOM   2667  N   LYS A 165      44.099  30.258  13.894  1.00  0.180          N  
ATOM   2668  CA  LYS A 165      45.503  29.855  13.922  1.00  0.180          C  
ATOM   2669  C   LYS A 165      45.635  28.349  14.026  1.00  0.150          C  
ATOM   2670  O   LYS A 165      46.473  27.728  13.383  1.00  0.150          O  
ATOM   2671  CB  LYS A 165      46.231  30.500  15.097  1.00  0.250          C  
ATOM   2672  CG  LYS A 165      47.736  30.198  15.150  1.00  0.250          C  
ATOM   2673  CD  LYS A 165      48.403  30.933  16.306  1.00  0.250          C  
ATOM   2674  CE  LYS A 165      49.888  30.604  16.399  1.00  0.250          C  
ATOM   2675  NZ  LYS A 165      50.536  31.281  17.571  1.00  0.250          N  
ATOM   2676  H   LYS A 165      43.755  30.921  14.603  1.00  0.220          H  
ATOM   2677  HA  LYS A 165      45.978  30.173  12.992  1.00  0.220          H  
ATOM   2678 1HB  LYS A 165      46.084  31.578  15.078  1.00  0.300          H  
ATOM   2679 2HB  LYS A 165      45.789  30.139  16.027  1.00  0.300          H  
ATOM   2680 1HG  LYS A 165      47.897  29.125  15.274  1.00  0.300          H  
ATOM   2681 2HG  LYS A 165      48.203  30.509  14.207  1.00  0.300          H  
ATOM   2682 1HD  LYS A 165      48.288  32.012  16.155  1.00  0.300          H  
ATOM   2683 2HD  LYS A 165      47.914  30.660  17.241  1.00  0.300          H  
ATOM   2684 1HE  LYS A 165      50.011  29.526  16.499  1.00  0.300          H  
ATOM   2685 2HE  LYS A 165      50.384  30.932  15.480  1.00  0.300          H  
ATOM   2686 1HZ  LYS A 165      51.518  31.043  17.601  1.00  0.300          H  
ATOM   2687 2HZ  LYS A 165      50.436  32.285  17.480  1.00  0.300          H  
ATOM   2688 3HZ  LYS A 165      50.092  30.976  18.426  1.00  0.300          H  
ATOM   2689  N   GLU A 166      44.777  27.743  14.829  1.00  0.130          N  
ATOM   2690  CA  GLU A 166      44.826  26.313  15.060  1.00  0.120          C  
ATOM   2691  C   GLU A 166      44.637  25.501  13.783  1.00  0.110          C  
ATOM   2692  O   GLU A 166      45.271  24.462  13.603  1.00  0.100          O  
ATOM   2693  CB  GLU A 166      43.765  25.905  16.083  1.00  0.170          C  
ATOM   2694  CG  GLU A 166      44.052  26.389  17.506  1.00  0.170          C  
ATOM   2695  CD  GLU A 166      42.987  26.000  18.502  1.00  0.170          C  
ATOM   2696  OE1 GLU A 166      42.002  25.419  18.105  1.00  0.170          O  
ATOM   2697  OE2 GLU A 166      43.147  26.305  19.659  1.00  0.170          O  
ATOM   2698  H   GLU A 166      44.102  28.305  15.328  1.00  0.160          H  
ATOM   2699  HA  GLU A 166      45.801  26.074  15.477  1.00  0.140          H  
ATOM   2700 1HB  GLU A 166      42.795  26.305  15.778  1.00  0.210          H  
ATOM   2701 2HB  GLU A 166      43.678  24.819  16.103  1.00  0.210          H  
ATOM   2702 1HG  GLU A 166      45.005  25.971  17.829  1.00  0.210          H  
ATOM   2703 2HG  GLU A 166      44.150  27.473  17.493  1.00  0.210          H  
ATOM   2704  N   ASN A 167      43.832  25.981  12.841  1.00  0.120          N  
ATOM   2705  CA  ASN A 167      43.555  25.162  11.677  1.00  0.110          C  
ATOM   2706  C   ASN A 167      44.625  25.297  10.609  1.00  0.110          C  
ATOM   2707  O   ASN A 167      44.566  24.631   9.571  1.00  0.100          O  
ATOM   2708  CB  ASN A 167      42.188  25.507  11.139  1.00  0.160          C  
ATOM   2709  CG  ASN A 167      41.096  25.059  12.068  1.00  0.160          C  
ATOM   2710  OD1 ASN A 167      41.236  24.090  12.829  1.00  0.160          O  
ATOM   2711  ND2 ASN A 167      39.999  25.751  12.023  1.00  0.160          N  
ATOM   2712  H   ASN A 167      43.398  26.900  12.913  1.00  0.140          H  
ATOM   2713  HA  ASN A 167      43.547  24.115  11.988  1.00  0.130          H  
ATOM   2714 1HB  ASN A 167      42.118  26.589  11.008  1.00  0.190          H  
ATOM   2715 2HB  ASN A 167      42.037  25.047  10.163  1.00  0.190          H  
ATOM   2716 1HD2 ASN A 167      39.216  25.504  12.598  1.00  0.190          H  
ATOM   2717 2HD2 ASN A 167      39.914  26.523  11.389  1.00  0.190          H  
ATOM   2718  N   LEU A 168      45.612  26.149  10.873  1.00  0.110          N  
ATOM   2719  CA  LEU A 168      46.722  26.373   9.987  1.00  0.110          C  
ATOM   2720  C   LEU A 168      47.974  25.657  10.511  1.00  0.100          C  
ATOM   2721  O   LEU A 168      49.030  25.729   9.890  1.00  0.100          O  
ATOM   2722  CB  LEU A 168      46.980  27.879   9.895  1.00  0.150          C  
ATOM   2723  CG  LEU A 168      45.832  28.779   9.328  1.00  0.150          C  
ATOM   2724  CD1 LEU A 168      46.242  30.181   9.518  1.00  0.150          C  
ATOM   2725  CD2 LEU A 168      45.595  28.510   7.839  1.00  0.150          C  
ATOM   2726  H   LEU A 168      45.635  26.651  11.766  1.00  0.130          H  
ATOM   2727  HA  LEU A 168      46.481  25.970   9.006  1.00  0.130          H  
ATOM   2728 1HB  LEU A 168      47.211  28.241  10.901  1.00  0.180          H  
ATOM   2729 2HB  LEU A 168      47.851  28.037   9.277  1.00  0.180          H  
ATOM   2730  HG  LEU A 168      44.907  28.604   9.882  1.00  0.180          H  
ATOM   2731 1HD1 LEU A 168      45.489  30.851   9.153  1.00  0.180          H  
ATOM   2732 2HD1 LEU A 168      46.375  30.335  10.573  1.00  0.180          H  
ATOM   2733 3HD1 LEU A 168      47.165  30.358   9.009  1.00  0.180          H  
ATOM   2734 1HD2 LEU A 168      44.806  29.167   7.475  1.00  0.180          H  
ATOM   2735 2HD2 LEU A 168      46.509  28.699   7.280  1.00  0.180          H  
ATOM   2736 3HD2 LEU A 168      45.287  27.477   7.704  1.00  0.180          H  
ATOM   2737  N   THR A 169      47.887  24.930  11.640  1.00  0.100          N  
ATOM   2738  CA  THR A 169      49.121  24.359  12.201  1.00  0.100          C  
ATOM   2739  C   THR A 169      49.689  23.208  11.392  1.00  0.100          C  
ATOM   2740  O   THR A 169      50.889  22.939  11.447  1.00  0.110          O  
ATOM   2741  CB  THR A 169      48.922  23.874  13.642  1.00  0.140          C  
ATOM   2742  OG1 THR A 169      47.913  22.854  13.661  1.00  0.140          O  
ATOM   2743  CG2 THR A 169      48.507  25.048  14.515  1.00  0.140          C  
ATOM   2744  H   THR A 169      47.002  24.806  12.148  1.00  0.120          H  
ATOM   2745  HA  THR A 169      49.872  25.148  12.220  1.00  0.120          H  
ATOM   2746  HB  THR A 169      49.852  23.452  14.018  1.00  0.170          H  
ATOM   2747  HG1 THR A 169      47.901  22.425  14.522  1.00  0.170          H  
ATOM   2748 1HG2 THR A 169      48.358  24.713  15.539  1.00  0.170          H  
ATOM   2749 2HG2 THR A 169      49.283  25.811  14.490  1.00  0.170          H  
ATOM   2750 3HG2 THR A 169      47.594  25.466  14.136  1.00  0.170          H  
ATOM   2751  N   GLU A 170      48.857  22.569  10.581  1.00  0.090          N  
ATOM   2752  CA  GLU A 170      49.299  21.476   9.731  1.00  0.090          C  
ATOM   2753  C   GLU A 170      49.826  21.976   8.388  1.00  0.090          C  
ATOM   2754  O   GLU A 170      50.260  21.187   7.551  1.00  0.090          O  
ATOM   2755  CB  GLU A 170      48.169  20.475   9.531  1.00  0.130          C  
ATOM   2756  CG  GLU A 170      47.775  19.728  10.809  1.00  0.130          C  
ATOM   2757  CD  GLU A 170      46.640  18.806  10.579  1.00  0.130          C  
ATOM   2758  OE1 GLU A 170      45.994  18.970   9.582  1.00  0.130          O  
ATOM   2759  OE2 GLU A 170      46.414  17.920  11.363  1.00  0.130          O  
ATOM   2760  H   GLU A 170      47.869  22.790  10.610  1.00  0.110          H  
ATOM   2761  HA  GLU A 170      50.114  20.959  10.238  1.00  0.110          H  
ATOM   2762 1HB  GLU A 170      47.287  20.995   9.153  1.00  0.150          H  
ATOM   2763 2HB  GLU A 170      48.461  19.734   8.781  1.00  0.150          H  
ATOM   2764 1HG  GLU A 170      48.632  19.158  11.165  1.00  0.150          H  
ATOM   2765 2HG  GLU A 170      47.505  20.453  11.580  1.00  0.150          H  
ATOM   2766  N   LEU A 171      49.798  23.296   8.185  1.00  0.090          N  
ATOM   2767  CA  LEU A 171      50.256  23.926   6.959  1.00  0.090          C  
ATOM   2768  C   LEU A 171      51.601  24.596   7.209  1.00  0.090          C  
ATOM   2769  O   LEU A 171      52.000  25.499   6.489  1.00  0.090          O  
ATOM   2770  CB  LEU A 171      49.250  24.984   6.482  1.00  0.130          C  
ATOM   2771  CG  LEU A 171      47.817  24.522   6.190  1.00  0.130          C  
ATOM   2772  CD1 LEU A 171      47.022  25.749   5.752  1.00  0.130          C  
ATOM   2773  CD2 LEU A 171      47.787  23.411   5.143  1.00  0.130          C  
ATOM   2774  H   LEU A 171      49.458  23.921   8.922  1.00  0.110          H  
ATOM   2775  HA  LEU A 171      50.397  23.168   6.192  1.00  0.110          H  
ATOM   2776 1HB  LEU A 171      49.181  25.745   7.257  1.00  0.150          H  
ATOM   2777 2HB  LEU A 171      49.626  25.455   5.594  1.00  0.150          H  
ATOM   2778  HG  LEU A 171      47.368  24.149   7.111  1.00  0.150          H  
ATOM   2779 1HD1 LEU A 171      45.984  25.474   5.574  1.00  0.150          H  
ATOM   2780 2HD1 LEU A 171      47.074  26.486   6.533  1.00  0.150          H  
ATOM   2781 3HD1 LEU A 171      47.448  26.160   4.839  1.00  0.150          H  
ATOM   2782 1HD2 LEU A 171      46.758  23.124   4.980  1.00  0.150          H  
ATOM   2783 2HD2 LEU A 171      48.217  23.758   4.216  1.00  0.150          H  
ATOM   2784 3HD2 LEU A 171      48.342  22.541   5.493  1.00  0.150          H  
ATOM   2785  N   ALA A 172      52.339  24.128   8.198  1.00  0.110          N  
ATOM   2786  CA  ALA A 172      53.597  24.751   8.583  1.00  0.120          C  
ATOM   2787  C   ALA A 172      54.602  24.917   7.441  1.00  0.120          C  
ATOM   2788  O   ALA A 172      55.395  25.853   7.475  1.00  0.120          O  
ATOM   2789  CB  ALA A 172      54.235  23.932   9.682  1.00  0.160          C  
ATOM   2790  H   ALA A 172      51.987  23.356   8.754  1.00  0.130          H  
ATOM   2791  HA  ALA A 172      53.365  25.745   8.970  1.00  0.140          H  
ATOM   2792 1HB  ALA A 172      55.152  24.421  10.013  1.00  0.200          H  
ATOM   2793 2HB  ALA A 172      53.538  23.850  10.522  1.00  0.200          H  
ATOM   2794 3HB  ALA A 172      54.470  22.939   9.306  1.00  0.200          H  
ATOM   2795  N   ASN A 173      54.626  24.004   6.467  1.00  0.110          N  
ATOM   2796  CA  ASN A 173      55.584  24.112   5.372  1.00  0.110          C  
ATOM   2797  C   ASN A 173      54.966  24.687   4.085  1.00  0.100          C  
ATOM   2798  O   ASN A 173      55.590  24.653   3.023  1.00  0.110          O  
ATOM   2799  CB  ASN A 173      56.184  22.753   5.097  1.00  0.150          C  
ATOM   2800  CG  ASN A 173      57.011  22.247   6.245  1.00  0.150          C  
ATOM   2801  OD1 ASN A 173      57.760  22.990   6.899  1.00  0.150          O  
ATOM   2802  ND2 ASN A 173      56.882  20.969   6.507  1.00  0.150          N  
ATOM   2803  H   ASN A 173      53.984  23.224   6.474  1.00  0.130          H  
ATOM   2804  HA  ASN A 173      56.377  24.792   5.678  1.00  0.130          H  
ATOM   2805 1HB  ASN A 173      55.385  22.036   4.892  1.00  0.180          H  
ATOM   2806 2HB  ASN A 173      56.812  22.803   4.208  1.00  0.180          H  
ATOM   2807 1HD2 ASN A 173      57.399  20.554   7.254  1.00  0.180          H  
ATOM   2808 2HD2 ASN A 173      56.260  20.395   5.932  1.00  0.180          H  
ATOM   2809  N   ILE A 174      53.745  25.217   4.179  1.00  0.100          N  
ATOM   2810  CA  ILE A 174      53.024  25.742   3.017  1.00  0.090          C  
ATOM   2811  C   ILE A 174      53.697  26.980   2.458  1.00  0.090          C  
ATOM   2812  O   ILE A 174      54.184  27.814   3.218  1.00  0.090          O  
ATOM   2813  CB  ILE A 174      51.555  26.083   3.382  1.00  0.130          C  
ATOM   2814  CG1 ILE A 174      50.716  26.235   2.104  1.00  0.130          C  
ATOM   2815  CG2 ILE A 174      51.480  27.440   4.191  1.00  0.130          C  
ATOM   2816  CD1 ILE A 174      49.254  26.224   2.301  1.00  0.130          C  
ATOM   2817  H   ILE A 174      53.286  25.248   5.089  1.00  0.120          H  
ATOM   2818  HA  ILE A 174      53.016  24.976   2.246  1.00  0.110          H  
ATOM   2819  HB  ILE A 174      51.157  25.269   3.969  1.00  0.160          H  
ATOM   2820 1HG1 ILE A 174      50.970  27.179   1.625  1.00  0.160          H  
ATOM   2821 2HG1 ILE A 174      50.954  25.421   1.429  1.00  0.160          H  
ATOM   2822 1HG2 ILE A 174      50.459  27.653   4.462  1.00  0.160          H  
ATOM   2823 2HG2 ILE A 174      52.073  27.378   5.090  1.00  0.160          H  
ATOM   2824 3HG2 ILE A 174      51.854  28.257   3.594  1.00  0.160          H  
ATOM   2825 1HD1 ILE A 174      48.794  26.345   1.331  1.00  0.160          H  
ATOM   2826 2HD1 ILE A 174      48.955  25.284   2.735  1.00  0.160          H  
ATOM   2827 3HD1 ILE A 174      48.947  27.026   2.942  1.00  0.160          H  
ATOM   2828  N   GLU A 175      53.740  27.090   1.132  1.00  0.090          N  
ATOM   2829  CA  GLU A 175      54.317  28.240   0.476  1.00  0.090          C  
ATOM   2830  C   GLU A 175      53.220  29.102  -0.162  1.00  0.090          C  
ATOM   2831  O   GLU A 175      53.296  30.332  -0.131  1.00  0.080          O  
ATOM   2832  CB  GLU A 175      55.327  27.800  -0.581  1.00  0.130          C  
ATOM   2833  CG  GLU A 175      56.503  27.032   0.000  1.00  0.130          C  
ATOM   2834  CD  GLU A 175      57.601  26.704  -1.004  1.00  0.130          C  
ATOM   2835  OE1 GLU A 175      57.590  27.238  -2.111  1.00  0.130          O  
ATOM   2836  OE2 GLU A 175      58.431  25.883  -0.678  1.00  0.130          O  
ATOM   2837  H   GLU A 175      53.326  26.366   0.559  1.00  0.110          H  
ATOM   2838  HA  GLU A 175      54.848  28.832   1.214  1.00  0.110          H  
ATOM   2839 1HB  GLU A 175      54.832  27.161  -1.314  1.00  0.150          H  
ATOM   2840 2HB  GLU A 175      55.704  28.673  -1.103  1.00  0.150          H  
ATOM   2841 1HG  GLU A 175      56.930  27.627   0.810  1.00  0.150          H  
ATOM   2842 2HG  GLU A 175      56.128  26.103   0.437  1.00  0.150          H  
ATOM   2843  N   ILE A 176      52.197  28.474  -0.743  1.00  0.090          N  
ATOM   2844  CA  ILE A 176      51.148  29.237  -1.410  1.00  0.090          C  
ATOM   2845  C   ILE A 176      49.757  28.888  -0.885  1.00  0.090          C  
ATOM   2846  O   ILE A 176      49.349  27.721  -0.916  1.00  0.090          O  
ATOM   2847  CB  ILE A 176      51.188  28.995  -2.925  1.00  0.130          C  
ATOM   2848  CG1 ILE A 176      52.570  29.397  -3.510  1.00  0.130          C  
ATOM   2849  CG2 ILE A 176      50.035  29.774  -3.593  1.00  0.130          C  
ATOM   2850  CD1 ILE A 176      52.769  28.994  -4.949  1.00  0.130          C  
ATOM   2851  H   ILE A 176      52.168  27.453  -0.757  1.00  0.110          H  
ATOM   2852  HA  ILE A 176      51.308  30.297  -1.221  1.00  0.110          H  
ATOM   2853  HB  ILE A 176      51.084  27.937  -3.108  1.00  0.150          H  
ATOM   2854 1HG1 ILE A 176      52.704  30.455  -3.428  1.00  0.150          H  
ATOM   2855 2HG1 ILE A 176      53.349  28.908  -2.938  1.00  0.150          H  
ATOM   2856 1HG2 ILE A 176      50.047  29.599  -4.650  1.00  0.150          H  
ATOM   2857 2HG2 ILE A 176      49.082  29.442  -3.194  1.00  0.150          H  
ATOM   2858 3HG2 ILE A 176      50.115  30.816  -3.424  1.00  0.150          H  
ATOM   2859 1HD1 ILE A 176      53.768  29.294  -5.266  1.00  0.150          H  
ATOM   2860 2HD1 ILE A 176      52.671  27.908  -5.037  1.00  0.150          H  
ATOM   2861 3HD1 ILE A 176      52.042  29.474  -5.589  1.00  0.150          H  
ATOM   2862  N   LEU A 177      49.021  29.901  -0.434  1.00  0.080          N  
ATOM   2863  CA  LEU A 177      47.686  29.676   0.108  1.00  0.080          C  
ATOM   2864  C   LEU A 177      46.632  30.625  -0.478  1.00  0.090          C  
ATOM   2865  O   LEU A 177      46.718  31.856  -0.329  1.00  0.090          O  
ATOM   2866  CB  LEU A 177      47.794  29.792   1.645  1.00  0.110          C  
ATOM   2867  CG  LEU A 177      46.532  29.663   2.538  1.00  0.110          C  
ATOM   2868  CD1 LEU A 177      45.859  28.274   2.383  1.00  0.110          C  
ATOM   2869  CD2 LEU A 177      46.992  29.845   4.008  1.00  0.110          C  
ATOM   2870  H   LEU A 177      49.420  30.846  -0.444  1.00  0.100          H  
ATOM   2871  HA  LEU A 177      47.390  28.659  -0.143  1.00  0.100          H  
ATOM   2872 1HB  LEU A 177      48.517  29.070   1.982  1.00  0.130          H  
ATOM   2873 2HB  LEU A 177      48.196  30.778   1.851  1.00  0.130          H  
ATOM   2874  HG  LEU A 177      45.813  30.433   2.270  1.00  0.130          H  
ATOM   2875 1HD1 LEU A 177      44.989  28.215   3.037  1.00  0.130          H  
ATOM   2876 2HD1 LEU A 177      45.534  28.126   1.351  1.00  0.130          H  
ATOM   2877 3HD1 LEU A 177      46.561  27.497   2.651  1.00  0.130          H  
ATOM   2878 1HD2 LEU A 177      46.139  29.762   4.665  1.00  0.130          H  
ATOM   2879 2HD2 LEU A 177      47.718  29.072   4.265  1.00  0.130          H  
ATOM   2880 3HD2 LEU A 177      47.455  30.827   4.128  1.00  0.130          H  
ATOM   2881  N   TYR A 178      45.628  30.030  -1.137  1.00  0.090          N  
ATOM   2882  CA  TYR A 178      44.548  30.808  -1.746  1.00  0.110          C  
ATOM   2883  C   TYR A 178      43.233  30.603  -0.999  1.00  0.120          C  
ATOM   2884  O   TYR A 178      42.634  29.524  -1.035  1.00  0.150          O  
ATOM   2885  CB  TYR A 178      44.320  30.455  -3.216  1.00  0.150          C  
ATOM   2886  CG  TYR A 178      45.425  30.748  -4.171  1.00  0.150          C  
ATOM   2887  CD1 TYR A 178      46.332  29.777  -4.491  1.00  0.150          C  
ATOM   2888  CD2 TYR A 178      45.508  31.996  -4.758  1.00  0.150          C  
ATOM   2889  CE1 TYR A 178      47.321  30.049  -5.402  1.00  0.150          C  
ATOM   2890  CE2 TYR A 178      46.506  32.272  -5.656  1.00  0.150          C  
ATOM   2891  CZ  TYR A 178      47.413  31.299  -5.978  1.00  0.150          C  
ATOM   2892  OH  TYR A 178      48.417  31.560  -6.880  1.00  0.150          O  
ATOM   2893  H   TYR A 178      45.629  29.004  -1.203  1.00  0.110          H  
ATOM   2894  HA  TYR A 178      44.796  31.866  -1.677  1.00  0.130          H  
ATOM   2895 1HB  TYR A 178      44.058  29.419  -3.313  1.00  0.180          H  
ATOM   2896 2HB  TYR A 178      43.474  31.023  -3.549  1.00  0.180          H  
ATOM   2897  HD1 TYR A 178      46.263  28.791  -4.032  1.00  0.180          H  
ATOM   2898  HD2 TYR A 178      44.774  32.760  -4.510  1.00  0.180          H  
ATOM   2899  HE1 TYR A 178      48.035  29.282  -5.669  1.00  0.180          H  
ATOM   2900  HE2 TYR A 178      46.570  33.259  -6.116  1.00  0.180          H  
ATOM   2901  HH  TYR A 178      48.968  30.780  -6.981  1.00  0.180          H  
ATOM   2902  N   LEU A 179      42.773  31.651  -0.329  1.00  0.110          N  
ATOM   2903  CA  LEU A 179      41.558  31.616   0.480  1.00  0.120          C  
ATOM   2904  C   LEU A 179      40.555  32.698   0.076  1.00  0.140          C  
ATOM   2905  O   LEU A 179      39.737  33.123   0.890  1.00  0.170          O  
ATOM   2906  CB  LEU A 179      41.941  31.789   1.960  1.00  0.160          C  
ATOM   2907  CG  LEU A 179      42.730  30.644   2.639  1.00  0.160          C  
ATOM   2908  CD1 LEU A 179      43.347  31.167   3.935  1.00  0.160          C  
ATOM   2909  CD2 LEU A 179      41.784  29.485   2.967  1.00  0.160          C  
ATOM   2910  H   LEU A 179      43.287  32.537  -0.360  1.00  0.130          H  
ATOM   2911  HA  LEU A 179      41.075  30.652   0.334  1.00  0.140          H  
ATOM   2912 1HB  LEU A 179      42.579  32.643   2.006  1.00  0.200          H  
ATOM   2913 2HB  LEU A 179      41.044  31.989   2.544  1.00  0.200          H  
ATOM   2914  HG  LEU A 179      43.515  30.294   1.977  1.00  0.200          H  
ATOM   2915 1HD1 LEU A 179      43.893  30.371   4.427  1.00  0.200          H  
ATOM   2916 2HD1 LEU A 179      44.029  31.987   3.704  1.00  0.200          H  
ATOM   2917 3HD1 LEU A 179      42.568  31.524   4.588  1.00  0.200          H  
ATOM   2918 1HD2 LEU A 179      42.345  28.689   3.451  1.00  0.200          H  
ATOM   2919 2HD2 LEU A 179      40.993  29.827   3.634  1.00  0.200          H  
ATOM   2920 3HD2 LEU A 179      41.341  29.110   2.060  1.00  0.200          H  
ATOM   2921  N   GLY A 180      40.636  33.178  -1.159  1.00  0.130          N  
ATOM   2922  CA  GLY A 180      39.720  34.211  -1.625  1.00  0.140          C  
ATOM   2923  C   GLY A 180      38.406  33.686  -2.217  1.00  0.150          C  
ATOM   2924  O   GLY A 180      38.129  32.483  -2.250  1.00  0.150          O  
ATOM   2925  H   GLY A 180      41.361  32.836  -1.772  1.00  0.160          H  
ATOM   2926 1HA  GLY A 180      39.496  34.885  -0.797  1.00  0.170          H  
ATOM   2927 2HA  GLY A 180      40.228  34.819  -2.373  1.00  0.170          H  
ATOM   2928  N   GLN A 181      37.576  34.627  -2.647  1.00  0.170          N  
ATOM   2929  CA  GLN A 181      36.257  34.377  -3.227  1.00  0.180          C  
ATOM   2930  C   GLN A 181      35.356  33.538  -2.348  1.00  0.190          C  
ATOM   2931  O   GLN A 181      34.499  32.829  -2.875  1.00  0.210          O  
ATOM   2932  CB  GLN A 181      36.373  33.703  -4.605  1.00  0.250          C  
ATOM   2933  CG  GLN A 181      36.972  34.559  -5.658  1.00  0.250          C  
ATOM   2934  CD  GLN A 181      37.021  33.866  -7.001  1.00  0.250          C  
ATOM   2935  OE1 GLN A 181      38.069  33.331  -7.359  1.00  0.250          O  
ATOM   2936  NE2 GLN A 181      35.910  33.848  -7.744  1.00  0.250          N  
ATOM   2937  H   GLN A 181      37.898  35.593  -2.536  1.00  0.200          H  
ATOM   2938  HA  GLN A 181      35.768  35.336  -3.359  1.00  0.220          H  
ATOM   2939 1HB  GLN A 181      37.000  32.821  -4.528  1.00  0.300          H  
ATOM   2940 2HB  GLN A 181      35.409  33.370  -4.952  1.00  0.300          H  
ATOM   2941 1HG  GLN A 181      36.376  35.470  -5.761  1.00  0.300          H  
ATOM   2942 2HG  GLN A 181      37.987  34.814  -5.362  1.00  0.300          H  
ATOM   2943 1HE2 GLN A 181      35.912  33.385  -8.636  1.00  0.300          H  
ATOM   2944 2HE2 GLN A 181      35.058  34.294  -7.421  1.00  0.300          H  
ATOM   2945  N   ASN A 182      35.486  33.672  -1.028  1.00  0.190          N  
ATOM   2946  CA  ASN A 182      34.664  32.906  -0.113  1.00  0.190          C  
ATOM   2947  C   ASN A 182      33.549  33.747   0.493  1.00  0.200          C  
ATOM   2948  O   ASN A 182      32.715  33.221   1.233  1.00  0.210          O  
ATOM   2949  CB  ASN A 182      35.519  32.291   0.978  1.00  0.270          C  
ATOM   2950  CG  ASN A 182      36.518  31.260   0.490  1.00  0.270          C  
ATOM   2951  OD1 ASN A 182      36.309  30.455  -0.430  1.00  0.270          O  
ATOM   2952  ND2 ASN A 182      37.652  31.248   1.129  1.00  0.270          N  
ATOM   2953  H   ASN A 182      36.190  34.295  -0.653  1.00  0.230          H  
ATOM   2954  HA  ASN A 182      34.190  32.095  -0.663  1.00  0.230          H  
ATOM   2955 1HB  ASN A 182      36.070  33.061   1.490  1.00  0.320          H  
ATOM   2956 2HB  ASN A 182      34.869  31.819   1.714  1.00  0.320          H  
ATOM   2957 1HD2 ASN A 182      38.357  30.591   0.862  1.00  0.320          H  
ATOM   2958 2HD2 ASN A 182      37.825  31.896   1.882  1.00  0.320          H  
ATOM   2959  N   CYS A 183      33.527  35.064   0.249  1.00  0.210          N  
ATOM   2960  CA  CYS A 183      32.460  35.850   0.834  1.00  0.220          C  
ATOM   2961  C   CYS A 183      32.282  37.175   0.088  1.00  0.230          C  
ATOM   2962  O   CYS A 183      32.829  38.202   0.491  1.00  0.260          O  
ATOM   2963  CB  CYS A 183      32.702  36.096   2.320  1.00  0.300          C  
ATOM   2964  SG  CYS A 183      31.271  36.732   3.194  1.00  0.300          S  
ATOM   2965  H   CYS A 183      34.217  35.534  -0.339  1.00  0.250          H  
ATOM   2966  HA  CYS A 183      31.529  35.284   0.747  1.00  0.260          H  
ATOM   2967 1HB  CYS A 183      33.016  35.167   2.803  1.00  0.360          H  
ATOM   2968 2HB  CYS A 183      33.511  36.811   2.443  1.00  0.360          H  
ATOM   2969  N   TYR A 184      31.571  37.126  -1.028  1.00  0.240          N  
ATOM   2970  CA  TYR A 184      31.358  38.300  -1.891  1.00  0.290          C  
ATOM   2971  C   TYR A 184      30.018  38.162  -2.620  1.00  0.240          C  
ATOM   2972  O   TYR A 184      29.355  37.157  -2.476  1.00  0.770          O  
ATOM   2973  CB  TYR A 184      32.523  38.506  -2.849  1.00  0.390          C  
ATOM   2974  CG  TYR A 184      32.646  37.558  -3.993  1.00  0.390          C  
ATOM   2975  CD1 TYR A 184      32.324  38.015  -5.256  1.00  0.390          C  
ATOM   2976  CD2 TYR A 184      33.064  36.266  -3.817  1.00  0.390          C  
ATOM   2977  CE1 TYR A 184      32.467  37.206  -6.338  1.00  0.390          C  
ATOM   2978  CE2 TYR A 184      33.191  35.452  -4.910  1.00  0.390          C  
ATOM   2979  CZ  TYR A 184      32.914  35.916  -6.164  1.00  0.390          C  
ATOM   2980  OH  TYR A 184      33.088  35.106  -7.257  1.00  0.390          O  
ATOM   2981  H   TYR A 184      31.183  36.208  -1.249  1.00  0.290          H  
ATOM   2982  HA  TYR A 184      31.297  39.187  -1.257  1.00  0.350          H  
ATOM   2983 1HB  TYR A 184      32.463  39.511  -3.260  1.00  0.460          H  
ATOM   2984 2HB  TYR A 184      33.449  38.464  -2.283  1.00  0.460          H  
ATOM   2985  HD1 TYR A 184      31.982  39.040  -5.392  1.00  0.460          H  
ATOM   2986  HD2 TYR A 184      33.305  35.888  -2.820  1.00  0.460          H  
ATOM   2987  HE1 TYR A 184      32.239  37.585  -7.336  1.00  0.460          H  
ATOM   2988  HE2 TYR A 184      33.524  34.435  -4.779  1.00  0.460          H  
ATOM   2989  HH  TYR A 184      32.805  35.573  -8.051  1.00  0.460          H  
ATOM   2990  N   TYR A 185      29.594  39.144  -3.400  1.00  0.480          N  
ATOM   2991  CA  TYR A 185      28.270  39.066  -4.046  1.00  0.330          C  
ATOM   2992  C   TYR A 185      27.902  37.736  -4.733  1.00  0.310          C  
ATOM   2993  O   TYR A 185      26.789  37.242  -4.552  1.00  0.320          O  
ATOM   2994  CB  TYR A 185      28.100  40.196  -5.055  1.00  0.520          C  
ATOM   2995  CG  TYR A 185      26.816  40.065  -5.824  1.00  0.520          C  
ATOM   2996  CD1 TYR A 185      25.609  40.391  -5.226  1.00  0.520          C  
ATOM   2997  CD2 TYR A 185      26.843  39.617  -7.134  1.00  0.520          C  
ATOM   2998  CE1 TYR A 185      24.435  40.258  -5.938  1.00  0.520          C  
ATOM   2999  CE2 TYR A 185      25.678  39.484  -7.842  1.00  0.520          C  
ATOM   3000  CZ  TYR A 185      24.474  39.801  -7.253  1.00  0.520          C  
ATOM   3001  OH  TYR A 185      23.307  39.669  -7.968  1.00  0.520          O  
ATOM   3002  H   TYR A 185      30.166  39.968  -3.524  1.00  0.580          H  
ATOM   3003  HA  TYR A 185      27.528  39.217  -3.261  1.00  0.400          H  
ATOM   3004 1HB  TYR A 185      28.100  41.160  -4.545  1.00  0.630          H  
ATOM   3005 2HB  TYR A 185      28.929  40.191  -5.763  1.00  0.630          H  
ATOM   3006  HD1 TYR A 185      25.587  40.746  -4.197  1.00  0.630          H  
ATOM   3007  HD2 TYR A 185      27.786  39.371  -7.597  1.00  0.630          H  
ATOM   3008  HE1 TYR A 185      23.484  40.509  -5.471  1.00  0.630          H  
ATOM   3009  HE2 TYR A 185      25.703  39.129  -8.871  1.00  0.630          H  
ATOM   3010  HH  TYR A 185      22.564  39.934  -7.421  1.00  0.630          H  
ATOM   3011  N   ARG A 186      28.800  37.148  -5.528  1.00  0.300          N  
ATOM   3012  CA  ARG A 186      28.462  35.895  -6.221  1.00  0.280          C  
ATOM   3013  C   ARG A 186      28.676  34.656  -5.358  1.00  0.270          C  
ATOM   3014  O   ARG A 186      28.470  33.540  -5.816  1.00  0.320          O  
ATOM   3015  CB  ARG A 186      29.285  35.702  -7.480  1.00  0.400          C  
ATOM   3016  CG  ARG A 186      29.086  36.688  -8.597  1.00  0.400          C  
ATOM   3017  CD  ARG A 186      27.801  36.463  -9.355  1.00  0.400          C  
ATOM   3018  NE  ARG A 186      27.782  35.142 -10.033  1.00  0.400          N  
ATOM   3019  CZ  ARG A 186      28.351  34.858 -11.226  1.00  0.400          C  
ATOM   3020  NH1 ARG A 186      29.016  35.772 -11.916  1.00  0.400          N  
ATOM   3021  NH2 ARG A 186      28.221  33.633 -11.685  1.00  0.400          N  
ATOM   3022  H   ARG A 186      29.705  37.576  -5.657  1.00  0.360          H  
ATOM   3023  HA  ARG A 186      27.409  35.935  -6.490  1.00  0.340          H  
ATOM   3024 1HB  ARG A 186      30.319  35.673  -7.234  1.00  0.480          H  
ATOM   3025 2HB  ARG A 186      29.030  34.734  -7.885  1.00  0.480          H  
ATOM   3026 1HG  ARG A 186      29.085  37.685  -8.188  1.00  0.480          H  
ATOM   3027 2HG  ARG A 186      29.916  36.592  -9.294  1.00  0.480          H  
ATOM   3028 1HD  ARG A 186      26.954  36.505  -8.673  1.00  0.480          H  
ATOM   3029 2HD  ARG A 186      27.681  37.239 -10.106  1.00  0.480          H  
ATOM   3030  HE  ARG A 186      27.277  34.349  -9.595  1.00  0.480          H  
ATOM   3031 1HH1 ARG A 186      29.111  36.710 -11.561  1.00  0.480          H  
ATOM   3032 2HH1 ARG A 186      29.429  35.531 -12.806  1.00  0.480          H  
ATOM   3033 1HH2 ARG A 186      27.686  32.961 -11.113  1.00  0.480          H  
ATOM   3034 2HH2 ARG A 186      28.622  33.360 -12.566  1.00  0.480          H  
ATOM   3035  N   ASN A 187      29.117  34.851  -4.131  1.00  0.240          N  
ATOM   3036  CA  ASN A 187      29.341  33.793  -3.163  1.00  0.250          C  
ATOM   3037  C   ASN A 187      29.365  34.405  -1.764  1.00  0.250          C  
ATOM   3038  O   ASN A 187      30.431  34.453  -1.161  1.00  0.240          O  
ATOM   3039  CB  ASN A 187      30.643  33.070  -3.442  1.00  0.350          C  
ATOM   3040  CG  ASN A 187      30.826  31.850  -2.574  1.00  0.350          C  
ATOM   3041  OD1 ASN A 187      29.845  31.249  -2.108  1.00  0.350          O  
ATOM   3042  ND2 ASN A 187      32.062  31.496  -2.317  1.00  0.350          N  
ATOM   3043  H   ASN A 187      29.233  35.813  -3.812  1.00  0.290          H  
ATOM   3044  HA  ASN A 187      28.525  33.074  -3.222  1.00  0.300          H  
ATOM   3045 1HB  ASN A 187      30.670  32.772  -4.482  1.00  0.420          H  
ATOM   3046 2HB  ASN A 187      31.481  33.737  -3.270  1.00  0.420          H  
ATOM   3047 1HD2 ASN A 187      32.265  30.717  -1.692  1.00  0.420          H  
ATOM   3048 2HD2 ASN A 187      32.845  32.025  -2.680  1.00  0.420          H  
ATOM   3049  N   PRO A 188      28.250  34.940  -1.243  1.00  0.260          N  
ATOM   3050  CA  PRO A 188      28.169  35.652   0.021  1.00  0.260          C  
ATOM   3051  C   PRO A 188      28.208  34.713   1.193  1.00  0.250          C  
ATOM   3052  O   PRO A 188      27.764  33.572   1.069  1.00  0.250          O  
ATOM   3053  CB  PRO A 188      26.798  36.328  -0.075  1.00  0.390          C  
ATOM   3054  CG  PRO A 188      25.978  35.382  -0.935  1.00  0.390          C  
ATOM   3055  CD  PRO A 188      26.955  34.811  -1.946  1.00  0.390          C  
ATOM   3056  HA  PRO A 188      28.980  36.392   0.081  1.00  0.310          H  
ATOM   3057 1HB  PRO A 188      26.370  36.469   0.926  1.00  0.470          H  
ATOM   3058 2HB  PRO A 188      26.908  37.325  -0.530  1.00  0.470          H  
ATOM   3059 1HG  PRO A 188      25.531  34.601  -0.307  1.00  0.470          H  
ATOM   3060 2HG  PRO A 188      25.146  35.927  -1.408  1.00  0.470          H  
ATOM   3061 1HD  PRO A 188      26.708  33.762  -2.134  1.00  0.470          H  
ATOM   3062 2HD  PRO A 188      26.925  35.419  -2.851  1.00  0.470          H  
ATOM   3063  N   CYS A 189      28.620  35.217   2.356  1.00  0.240          N  
ATOM   3064  CA  CYS A 189      28.464  34.409   3.550  1.00  0.240          C  
ATOM   3065  C   CYS A 189      27.827  35.253   4.643  1.00  0.240          C  
ATOM   3066  O   CYS A 189      27.755  34.850   5.803  1.00  0.240          O  
ATOM   3067  CB  CYS A 189      29.842  33.967   4.054  1.00  0.340          C  
ATOM   3068  SG  CYS A 189      30.934  35.358   4.679  1.00  0.340          S  
ATOM   3069  H   CYS A 189      29.047  36.136   2.403  1.00  0.290          H  
ATOM   3070  HA  CYS A 189      27.832  33.548   3.335  1.00  0.290          H  
ATOM   3071 1HB  CYS A 189      29.717  33.251   4.866  1.00  0.400          H  
ATOM   3072 2HB  CYS A 189      30.378  33.454   3.244  1.00  0.400          H  
ATOM   3073  N   TYR A 190      27.229  36.356   4.205  1.00  0.250          N  
ATOM   3074  CA  TYR A 190      26.454  37.324   4.983  1.00  0.260          C  
ATOM   3075  C   TYR A 190      27.105  37.911   6.255  1.00  0.260          C  
ATOM   3076  O   TYR A 190      26.420  38.558   7.048  1.00  0.270          O  
ATOM   3077  CB  TYR A 190      25.124  36.662   5.307  1.00  0.360          C  
ATOM   3078  CG  TYR A 190      24.477  36.131   4.034  1.00  0.360          C  
ATOM   3079  CD1 TYR A 190      24.559  34.777   3.728  1.00  0.360          C  
ATOM   3080  CD2 TYR A 190      23.833  36.994   3.163  1.00  0.360          C  
ATOM   3081  CE1 TYR A 190      24.001  34.296   2.567  1.00  0.360          C  
ATOM   3082  CE2 TYR A 190      23.270  36.508   2.002  1.00  0.360          C  
ATOM   3083  CZ  TYR A 190      23.353  35.166   1.704  1.00  0.360          C  
ATOM   3084  OH  TYR A 190      22.785  34.683   0.546  1.00  0.360          O  
ATOM   3085  H   TYR A 190      27.333  36.543   3.222  1.00  0.300          H  
ATOM   3086  HA  TYR A 190      26.252  38.169   4.326  1.00  0.310          H  
ATOM   3087 1HB  TYR A 190      25.271  35.835   6.004  1.00  0.430          H  
ATOM   3088 2HB  TYR A 190      24.450  37.381   5.771  1.00  0.430          H  
ATOM   3089  HD1 TYR A 190      25.071  34.095   4.407  1.00  0.430          H  
ATOM   3090  HD2 TYR A 190      23.769  38.058   3.394  1.00  0.430          H  
ATOM   3091  HE1 TYR A 190      24.069  33.236   2.330  1.00  0.430          H  
ATOM   3092  HE2 TYR A 190      22.760  37.185   1.316  1.00  0.430          H  
ATOM   3093  HH  TYR A 190      22.972  33.744   0.468  1.00  0.430          H  
ATOM   3094  N   VAL A 191      28.403  37.703   6.447  1.00  0.250          N  
ATOM   3095  CA  VAL A 191      29.133  38.204   7.602  1.00  0.250          C  
ATOM   3096  C   VAL A 191      30.448  38.821   7.172  1.00  0.240          C  
ATOM   3097  O   VAL A 191      30.864  38.670   6.021  1.00  0.240          O  
ATOM   3098  CB  VAL A 191      29.389  37.085   8.644  1.00  0.350          C  
ATOM   3099  CG1 VAL A 191      28.068  36.520   9.157  1.00  0.350          C  
ATOM   3100  CG2 VAL A 191      30.200  35.967   8.033  1.00  0.350          C  
ATOM   3101  H   VAL A 191      28.917  37.181   5.746  1.00  0.300          H  
ATOM   3102  HA  VAL A 191      28.534  38.979   8.081  1.00  0.300          H  
ATOM   3103  HB  VAL A 191      29.930  37.510   9.486  1.00  0.420          H  
ATOM   3104 1HG1 VAL A 191      28.264  35.750   9.901  1.00  0.420          H  
ATOM   3105 2HG1 VAL A 191      27.481  37.320   9.605  1.00  0.420          H  
ATOM   3106 3HG1 VAL A 191      27.509  36.079   8.330  1.00  0.420          H  
ATOM   3107 1HG2 VAL A 191      30.367  35.215   8.783  1.00  0.420          H  
ATOM   3108 2HG2 VAL A 191      29.654  35.535   7.218  1.00  0.420          H  
ATOM   3109 3HG2 VAL A 191      31.163  36.338   7.675  1.00  0.420          H  
ATOM   3110  N   SER A 192      31.104  39.542   8.074  1.00  0.240          N  
ATOM   3111  CA  SER A 192      32.448  39.992   7.766  1.00  0.240          C  
ATOM   3112  C   SER A 192      33.420  38.846   8.035  1.00  0.220          C  
ATOM   3113  O   SER A 192      33.144  37.971   8.862  1.00  0.270          O  
ATOM   3114  CB  SER A 192      32.801  41.213   8.591  1.00  0.340          C  
ATOM   3115  OG  SER A 192      32.836  40.909   9.962  1.00  0.340          O  
ATOM   3116  H   SER A 192      30.720  39.713   8.993  1.00  0.290          H  
ATOM   3117  HA  SER A 192      32.507  40.252   6.710  1.00  0.290          H  
ATOM   3118 1HB  SER A 192      33.777  41.577   8.277  1.00  0.400          H  
ATOM   3119 2HB  SER A 192      32.080  42.007   8.404  1.00  0.400          H  
ATOM   3120  HG  SER A 192      33.106  41.717  10.408  1.00  0.400          H  
ATOM   3121  N   TYR A 193      34.580  38.905   7.402  1.00  0.210          N  
ATOM   3122  CA  TYR A 193      35.682  37.962   7.592  1.00  0.280          C  
ATOM   3123  C   TYR A 193      36.272  37.997   8.975  1.00  0.300          C  
ATOM   3124  O   TYR A 193      36.539  39.075   9.508  1.00  0.410          O  
ATOM   3125  CB  TYR A 193      36.757  38.291   6.608  1.00  0.360          C  
ATOM   3126  CG  TYR A 193      38.022  37.515   6.624  1.00  0.360          C  
ATOM   3127  CD1 TYR A 193      38.054  36.220   6.185  1.00  0.360          C  
ATOM   3128  CD2 TYR A 193      39.189  38.152   7.006  1.00  0.360          C  
ATOM   3129  CE1 TYR A 193      39.254  35.556   6.122  1.00  0.360          C  
ATOM   3130  CE2 TYR A 193      40.377  37.498   6.927  1.00  0.360          C  
ATOM   3131  CZ  TYR A 193      40.416  36.211   6.486  1.00  0.360          C  
ATOM   3132  OH  TYR A 193      41.610  35.571   6.394  1.00  0.360          O  
ATOM   3133  H   TYR A 193      34.726  39.663   6.728  1.00  0.250          H  
ATOM   3134  HA  TYR A 193      35.306  36.953   7.410  1.00  0.340          H  
ATOM   3135 1HB  TYR A 193      36.351  38.226   5.644  1.00  0.440          H  
ATOM   3136 2HB  TYR A 193      37.005  39.305   6.778  1.00  0.440          H  
ATOM   3137  HD1 TYR A 193      37.133  35.724   5.873  1.00  0.440          H  
ATOM   3138  HD2 TYR A 193      39.161  39.187   7.343  1.00  0.440          H  
ATOM   3139  HE1 TYR A 193      39.287  34.529   5.763  1.00  0.440          H  
ATOM   3140  HE2 TYR A 193      41.295  38.005   7.199  1.00  0.440          H  
ATOM   3141  HH  TYR A 193      41.467  34.691   6.051  1.00  0.440          H  
ATOM   3142  N   SER A 194      36.549  36.832   9.534  1.00  0.250          N  
ATOM   3143  CA  SER A 194      37.167  36.797  10.845  1.00  0.250          C  
ATOM   3144  C   SER A 194      38.460  36.004  10.879  1.00  0.200          C  
ATOM   3145  O   SER A 194      38.470  34.794  10.654  1.00  0.190          O  
ATOM   3146  CB  SER A 194      36.190  36.220  11.845  1.00  0.350          C  
ATOM   3147  OG  SER A 194      36.793  36.069  13.093  1.00  0.350          O  
ATOM   3148  H   SER A 194      36.299  35.963   9.047  1.00  0.300          H  
ATOM   3149  HA  SER A 194      37.397  37.819  11.144  1.00  0.300          H  
ATOM   3150 1HB  SER A 194      35.329  36.883  11.928  1.00  0.420          H  
ATOM   3151 2HB  SER A 194      35.829  35.254  11.487  1.00  0.420          H  
ATOM   3152  HG  SER A 194      36.097  35.791  13.693  1.00  0.420          H  
ATOM   3153  N   ILE A 195      39.562  36.697  11.139  1.00  0.180          N  
ATOM   3154  CA  ILE A 195      40.856  36.038  11.208  1.00  0.160          C  
ATOM   3155  C   ILE A 195      41.540  36.316  12.525  1.00  0.170          C  
ATOM   3156  O   ILE A 195      41.651  37.466  12.955  1.00  0.190          O  
ATOM   3157  CB  ILE A 195      41.752  36.408  10.032  1.00  0.230          C  
ATOM   3158  CG1 ILE A 195      43.073  35.646  10.160  1.00  0.230          C  
ATOM   3159  CG2 ILE A 195      41.964  37.940   9.966  1.00  0.230          C  
ATOM   3160  CD1 ILE A 195      43.849  35.579   8.925  1.00  0.230          C  
ATOM   3161  H   ILE A 195      39.483  37.689  11.318  1.00  0.220          H  
ATOM   3162  HA  ILE A 195      40.696  34.964  11.155  1.00  0.190          H  
ATOM   3163  HB  ILE A 195      41.283  36.061   9.135  1.00  0.280          H  
ATOM   3164 1HG1 ILE A 195      43.691  36.143  10.910  1.00  0.280          H  
ATOM   3165 2HG1 ILE A 195      42.879  34.630  10.498  1.00  0.280          H  
ATOM   3166 1HG2 ILE A 195      42.575  38.187   9.124  1.00  0.280          H  
ATOM   3167 2HG2 ILE A 195      41.002  38.434   9.858  1.00  0.280          H  
ATOM   3168 3HG2 ILE A 195      42.453  38.301  10.864  1.00  0.280          H  
ATOM   3169 1HD1 ILE A 195      44.759  35.034   9.126  1.00  0.280          H  
ATOM   3170 2HD1 ILE A 195      43.272  35.056   8.173  1.00  0.280          H  
ATOM   3171 3HD1 ILE A 195      44.089  36.553   8.569  1.00  0.280          H  
ATOM   3172  N   GLU A 196      42.015  35.254  13.149  1.00  0.180          N  
ATOM   3173  CA  GLU A 196      42.695  35.378  14.425  1.00  0.200          C  
ATOM   3174  C   GLU A 196      44.015  36.124  14.330  1.00  0.200          C  
ATOM   3175  O   GLU A 196      44.731  36.043  13.322  1.00  0.200          O  
ATOM   3176  CB  GLU A 196      42.925  34.006  15.059  1.00  0.270          C  
ATOM   3177  CG  GLU A 196      41.659  33.315  15.558  1.00  0.270          C  
ATOM   3178  CD  GLU A 196      41.957  31.991  16.188  1.00  0.270          C  
ATOM   3179  OE1 GLU A 196      43.115  31.631  16.194  1.00  0.270          O  
ATOM   3180  OE2 GLU A 196      41.049  31.333  16.648  1.00  0.270          O  
ATOM   3181  H   GLU A 196      41.867  34.332  12.722  1.00  0.220          H  
ATOM   3182  HA  GLU A 196      42.046  35.945  15.092  1.00  0.240          H  
ATOM   3183 1HB  GLU A 196      43.383  33.345  14.330  1.00  0.330          H  
ATOM   3184 2HB  GLU A 196      43.621  34.103  15.894  1.00  0.330          H  
ATOM   3185 1HG  GLU A 196      41.170  33.954  16.292  1.00  0.330          H  
ATOM   3186 2HG  GLU A 196      40.974  33.180  14.720  1.00  0.330          H  
ATOM   3187  N   LYS A 197      44.318  36.865  15.395  1.00  0.190          N  
ATOM   3188  CA  LYS A 197      45.573  37.581  15.493  1.00  0.190          C  
ATOM   3189  C   LYS A 197      46.718  36.623  15.270  1.00  0.170          C  
ATOM   3190  O   LYS A 197      46.761  35.546  15.871  1.00  0.170          O  
ATOM   3191  CB  LYS A 197      45.705  38.262  16.863  1.00  0.270          C  
ATOM   3192  CG  LYS A 197      47.007  39.050  17.051  1.00  0.270          C  
ATOM   3193  CD  LYS A 197      47.066  39.790  18.389  1.00  0.270          C  
ATOM   3194  CE  LYS A 197      48.385  40.588  18.538  1.00  0.270          C  
ATOM   3195  NZ  LYS A 197      49.591  39.706  18.827  1.00  0.270          N  
ATOM   3196  H   LYS A 197      43.664  36.904  16.163  1.00  0.230          H  
ATOM   3197  HA  LYS A 197      45.613  38.341  14.710  1.00  0.230          H  
ATOM   3198 1HB  LYS A 197      44.872  38.949  17.007  1.00  0.320          H  
ATOM   3199 2HB  LYS A 197      45.653  37.508  17.648  1.00  0.320          H  
ATOM   3200 1HG  LYS A 197      47.826  38.350  17.033  1.00  0.320          H  
ATOM   3201 2HG  LYS A 197      47.140  39.755  16.229  1.00  0.320          H  
ATOM   3202 1HD  LYS A 197      46.224  40.478  18.467  1.00  0.320          H  
ATOM   3203 2HD  LYS A 197      46.999  39.066  19.202  1.00  0.320          H  
ATOM   3204 1HE  LYS A 197      48.568  41.132  17.612  1.00  0.320          H  
ATOM   3205 2HE  LYS A 197      48.271  41.303  19.351  1.00  0.320          H  
ATOM   3206 1HZ  LYS A 197      50.411  40.280  18.912  1.00  0.320          H  
ATOM   3207 2HZ  LYS A 197      49.446  39.207  19.686  1.00  0.320          H  
ATOM   3208 3HZ  LYS A 197      49.763  39.009  18.076  1.00  0.320          H  
ATOM   3209  N   ASP A 198      47.623  37.020  14.386  1.00  0.170          N  
ATOM   3210  CA  ASP A 198      48.811  36.275  14.010  1.00  0.160          C  
ATOM   3211  C   ASP A 198      48.500  34.874  13.465  1.00  0.150          C  
ATOM   3212  O   ASP A 198      49.381  34.017  13.454  1.00  0.150          O  
ATOM   3213  CB  ASP A 198      49.732  36.144  15.236  1.00  0.230          C  
ATOM   3214  CG  ASP A 198      50.177  37.493  15.830  1.00  0.230          C  
ATOM   3215  OD1 ASP A 198      50.436  38.435  15.103  1.00  0.230          O  
ATOM   3216  OD2 ASP A 198      50.227  37.580  17.051  1.00  0.230          O  
ATOM   3217  H   ASP A 198      47.497  37.937  13.950  1.00  0.200          H  
ATOM   3218  HA  ASP A 198      49.330  36.833  13.230  1.00  0.190          H  
ATOM   3219 1HB  ASP A 198      49.228  35.573  16.013  1.00  0.270          H  
ATOM   3220 2HB  ASP A 198      50.612  35.589  14.964  1.00  0.270          H  
ATOM   3221  N   ALA A 199      47.312  34.646  12.889  1.00  0.150          N  
ATOM   3222  CA  ALA A 199      46.969  33.304  12.401  1.00  0.150          C  
ATOM   3223  C   ALA A 199      47.941  32.763  11.365  1.00  0.140          C  
ATOM   3224  O   ALA A 199      48.233  31.575  11.357  1.00  0.150          O  
ATOM   3225  CB  ALA A 199      45.568  33.289  11.803  1.00  0.210          C  
ATOM   3226  H   ALA A 199      46.587  35.370  12.894  1.00  0.180          H  
ATOM   3227  HA  ALA A 199      46.994  32.639  13.256  1.00  0.180          H  
ATOM   3228 1HB  ALA A 199      45.307  32.284  11.490  1.00  0.250          H  
ATOM   3229 2HB  ALA A 199      44.854  33.627  12.538  1.00  0.250          H  
ATOM   3230 3HB  ALA A 199      45.547  33.946  10.951  1.00  0.250          H  
ATOM   3231  N   PHE A 200      48.483  33.610  10.500  1.00  0.130          N  
ATOM   3232  CA  PHE A 200      49.392  33.087   9.486  1.00  0.120          C  
ATOM   3233  C   PHE A 200      50.847  33.316   9.889  1.00  0.120          C  
ATOM   3234  O   PHE A 200      51.755  33.054   9.116  1.00  0.110          O  
ATOM   3235  CB  PHE A 200      49.183  33.772   8.116  1.00  0.170          C  
ATOM   3236  CG  PHE A 200      47.802  33.620   7.452  1.00  0.170          C  
ATOM   3237  CD1 PHE A 200      47.020  34.721   7.212  1.00  0.170          C  
ATOM   3238  CD2 PHE A 200      47.288  32.399   7.081  1.00  0.170          C  
ATOM   3239  CE1 PHE A 200      45.796  34.592   6.611  1.00  0.170          C  
ATOM   3240  CE2 PHE A 200      46.056  32.281   6.502  1.00  0.170          C  
ATOM   3241  CZ  PHE A 200      45.315  33.378   6.267  1.00  0.170          C  
ATOM   3242  H   PHE A 200      48.243  34.591  10.534  1.00  0.160          H  
ATOM   3243  HA  PHE A 200      49.224  32.015   9.381  1.00  0.140          H  
ATOM   3244 1HB  PHE A 200      49.382  34.835   8.229  1.00  0.210          H  
ATOM   3245 2HB  PHE A 200      49.927  33.388   7.419  1.00  0.210          H  
ATOM   3246  HD1 PHE A 200      47.378  35.707   7.484  1.00  0.210          H  
ATOM   3247  HD2 PHE A 200      47.851  31.521   7.257  1.00  0.210          H  
ATOM   3248  HE1 PHE A 200      45.199  35.471   6.428  1.00  0.210          H  
ATOM   3249  HE2 PHE A 200      45.673  31.303   6.234  1.00  0.210          H  
ATOM   3250  HZ  PHE A 200      44.338  33.289   5.807  1.00  0.210          H  
ATOM   3251  N   LEU A 201      51.095  33.835  11.088  1.00  0.130          N  
ATOM   3252  CA  LEU A 201      52.458  34.198  11.481  1.00  0.130          C  
ATOM   3253  C   LEU A 201      53.398  33.006  11.583  1.00  0.130          C  
ATOM   3254  O   LEU A 201      54.601  33.133  11.356  1.00  0.130          O  
ATOM   3255  CB  LEU A 201      52.465  34.994  12.790  1.00  0.180          C  
ATOM   3256  CG  LEU A 201      53.838  35.617  13.251  1.00  0.180          C  
ATOM   3257  CD1 LEU A 201      54.402  36.584  12.163  1.00  0.180          C  
ATOM   3258  CD2 LEU A 201      53.597  36.390  14.549  1.00  0.180          C  
ATOM   3259  H   LEU A 201      50.335  33.964  11.758  1.00  0.160          H  
ATOM   3260  HA  LEU A 201      52.836  34.856  10.706  1.00  0.160          H  
ATOM   3261 1HB  LEU A 201      51.752  35.806  12.698  1.00  0.220          H  
ATOM   3262 2HB  LEU A 201      52.121  34.332  13.582  1.00  0.220          H  
ATOM   3263  HG  LEU A 201      54.569  34.826  13.420  1.00  0.220          H  
ATOM   3264 1HD1 LEU A 201      55.338  37.013  12.511  1.00  0.220          H  
ATOM   3265 2HD1 LEU A 201      54.588  36.055  11.237  1.00  0.220          H  
ATOM   3266 3HD1 LEU A 201      53.697  37.371  11.984  1.00  0.220          H  
ATOM   3267 1HD2 LEU A 201      54.529  36.830  14.893  1.00  0.220          H  
ATOM   3268 2HD2 LEU A 201      52.866  37.179  14.374  1.00  0.220          H  
ATOM   3269 3HD2 LEU A 201      53.214  35.713  15.310  1.00  0.220          H  
ATOM   3270  N   ASN A 202      52.877  31.843  11.981  1.00  0.130          N  
ATOM   3271  CA  ASN A 202      53.709  30.664  12.136  1.00  0.120          C  
ATOM   3272  C   ASN A 202      53.942  29.935  10.823  1.00  0.120          C  
ATOM   3273  O   ASN A 202      54.679  28.946  10.779  1.00  0.120          O  
ATOM   3274  CB  ASN A 202      53.083  29.732  13.141  1.00  0.170          C  
ATOM   3275  CG  ASN A 202      51.761  29.308  12.660  1.00  0.170          C  
ATOM   3276  OD1 ASN A 202      51.000  30.191  12.249  1.00  0.170          O  
ATOM   3277  ND2 ASN A 202      51.458  28.043  12.675  1.00  0.170          N  
ATOM   3278  H   ASN A 202      51.880  31.750  12.168  1.00  0.160          H  
ATOM   3279  HA  ASN A 202      54.684  30.979  12.510  1.00  0.140          H  
ATOM   3280 1HB  ASN A 202      53.716  28.856  13.287  1.00  0.210          H  
ATOM   3281 2HB  ASN A 202      52.974  30.235  14.100  1.00  0.210          H  
ATOM   3282 1HD2 ASN A 202      50.559  27.760  12.342  1.00  0.210          H  
ATOM   3283 2HD2 ASN A 202      52.118  27.369  13.009  1.00  0.210          H  
ATOM   3284  N   LEU A 203      53.357  30.422   9.733  1.00  0.110          N  
ATOM   3285  CA  LEU A 203      53.547  29.788   8.448  1.00  0.110          C  
ATOM   3286  C   LEU A 203      54.777  30.444   7.859  1.00  0.140          C  
ATOM   3287  O   LEU A 203      54.686  31.246   6.932  1.00  0.150          O  
ATOM   3288  CB  LEU A 203      52.313  29.979   7.559  1.00  0.150          C  
ATOM   3289  CG  LEU A 203      50.960  29.452   8.126  1.00  0.150          C  
ATOM   3290  CD1 LEU A 203      49.870  29.753   7.120  1.00  0.150          C  
ATOM   3291  CD2 LEU A 203      51.037  27.982   8.405  1.00  0.150          C  
ATOM   3292  H   LEU A 203      52.789  31.273   9.779  1.00  0.130          H  
ATOM   3293  HA  LEU A 203      53.759  28.727   8.579  1.00  0.130          H  
ATOM   3294 1HB  LEU A 203      52.194  31.048   7.362  1.00  0.180          H  
ATOM   3295 2HB  LEU A 203      52.493  29.470   6.614  1.00  0.180          H  
ATOM   3296  HG  LEU A 203      50.723  29.978   9.053  1.00  0.180          H  
ATOM   3297 1HD1 LEU A 203      48.914  29.415   7.504  1.00  0.180          H  
ATOM   3298 2HD1 LEU A 203      49.853  30.817   6.961  1.00  0.180          H  
ATOM   3299 3HD1 LEU A 203      50.079  29.251   6.184  1.00  0.180          H  
ATOM   3300 1HD2 LEU A 203      50.089  27.641   8.785  1.00  0.180          H  
ATOM   3301 2HD2 LEU A 203      51.260  27.480   7.490  1.00  0.180          H  
ATOM   3302 3HD2 LEU A 203      51.805  27.766   9.140  1.00  0.180          H  
ATOM   3303  N   THR A 204      55.932  30.080   8.397  1.00  0.170          N  
ATOM   3304  CA  THR A 204      57.200  30.747   8.118  1.00  0.270          C  
ATOM   3305  C   THR A 204      57.714  30.538   6.703  1.00  0.170          C  
ATOM   3306  O   THR A 204      58.624  31.237   6.254  1.00  0.200          O  
ATOM   3307  CB  THR A 204      58.266  30.307   9.134  1.00  0.340          C  
ATOM   3308  OG1 THR A 204      58.445  28.890   9.044  1.00  0.340          O  
ATOM   3309  CG2 THR A 204      57.805  30.679  10.546  1.00  0.340          C  
ATOM   3310  H   THR A 204      55.883  29.358   9.122  1.00  0.200          H  
ATOM   3311  HA  THR A 204      57.046  31.817   8.253  1.00  0.320          H  
ATOM   3312  HB  THR A 204      59.210  30.803   8.912  1.00  0.410          H  
ATOM   3313  HG1 THR A 204      59.162  28.619   9.621  1.00  0.410          H  
ATOM   3314 1HG2 THR A 204      58.557  30.369  11.268  1.00  0.410          H  
ATOM   3315 2HG2 THR A 204      57.663  31.758  10.610  1.00  0.410          H  
ATOM   3316 3HG2 THR A 204      56.875  30.187  10.773  1.00  0.410          H  
ATOM   3317  N   LYS A 205      57.123  29.594   5.986  1.00  0.180          N  
ATOM   3318  CA  LYS A 205      57.475  29.338   4.601  1.00  0.140          C  
ATOM   3319  C   LYS A 205      56.520  30.051   3.636  1.00  0.110          C  
ATOM   3320  O   LYS A 205      56.780  30.084   2.438  1.00  0.100          O  
ATOM   3321  CB  LYS A 205      57.471  27.833   4.303  1.00  0.210          C  
ATOM   3322  CG  LYS A 205      58.449  26.983   5.135  1.00  0.210          C  
ATOM   3323  CD  LYS A 205      59.915  27.350   4.881  1.00  0.210          C  
ATOM   3324  CE  LYS A 205      60.854  26.407   5.625  1.00  0.210          C  
ATOM   3325  NZ  LYS A 205      62.289  26.775   5.426  1.00  0.210          N  
ATOM   3326  H   LYS A 205      56.391  29.050   6.420  1.00  0.220          H  
ATOM   3327  HA  LYS A 205      58.469  29.736   4.414  1.00  0.170          H  
ATOM   3328 1HB  LYS A 205      56.467  27.439   4.483  1.00  0.250          H  
ATOM   3329 2HB  LYS A 205      57.690  27.667   3.248  1.00  0.250          H  
ATOM   3330 1HG  LYS A 205      58.220  27.111   6.196  1.00  0.250          H  
ATOM   3331 2HG  LYS A 205      58.307  25.934   4.880  1.00  0.250          H  
ATOM   3332 1HD  LYS A 205      60.125  27.306   3.811  1.00  0.250          H  
ATOM   3333 2HD  LYS A 205      60.108  28.361   5.236  1.00  0.250          H  
ATOM   3334 1HE  LYS A 205      60.623  26.446   6.689  1.00  0.250          H  
ATOM   3335 2HE  LYS A 205      60.697  25.390   5.267  1.00  0.250          H  
ATOM   3336 1HZ  LYS A 205      62.876  26.129   5.936  1.00  0.250          H  
ATOM   3337 2HZ  LYS A 205      62.518  26.731   4.442  1.00  0.250          H  
ATOM   3338 3HZ  LYS A 205      62.447  27.714   5.767  1.00  0.250          H  
ATOM   3339  N   LEU A 206      55.418  30.622   4.142  1.00  0.110          N  
ATOM   3340  CA  LEU A 206      54.401  31.196   3.261  1.00  0.090          C  
ATOM   3341  C   LEU A 206      54.965  32.339   2.427  1.00  0.100          C  
ATOM   3342  O   LEU A 206      55.524  33.295   2.955  1.00  0.150          O  
ATOM   3343  CB  LEU A 206      53.190  31.663   4.108  1.00  0.130          C  
ATOM   3344  CG  LEU A 206      51.899  32.214   3.374  1.00  0.130          C  
ATOM   3345  CD1 LEU A 206      51.201  31.117   2.575  1.00  0.130          C  
ATOM   3346  CD2 LEU A 206      50.929  32.786   4.447  1.00  0.130          C  
ATOM   3347  H   LEU A 206      55.266  30.664   5.151  1.00  0.130          H  
ATOM   3348  HA  LEU A 206      54.061  30.416   2.592  1.00  0.110          H  
ATOM   3349 1HB  LEU A 206      52.878  30.822   4.712  1.00  0.160          H  
ATOM   3350 2HB  LEU A 206      53.539  32.442   4.784  1.00  0.160          H  
ATOM   3351  HG  LEU A 206      52.185  32.981   2.675  1.00  0.160          H  
ATOM   3352 1HD1 LEU A 206      50.333  31.544   2.083  1.00  0.160          H  
ATOM   3353 2HD1 LEU A 206      51.860  30.720   1.829  1.00  0.160          H  
ATOM   3354 3HD1 LEU A 206      50.885  30.322   3.239  1.00  0.160          H  
ATOM   3355 1HD2 LEU A 206      50.040  33.176   3.979  1.00  0.160          H  
ATOM   3356 2HD2 LEU A 206      50.648  31.998   5.131  1.00  0.160          H  
ATOM   3357 3HD2 LEU A 206      51.426  33.585   5.000  1.00  0.160          H  
ATOM   3358  N   LYS A 207      54.794  32.231   1.118  1.00  0.080          N  
ATOM   3359  CA  LYS A 207      55.274  33.183   0.138  1.00  0.090          C  
ATOM   3360  C   LYS A 207      54.103  33.933  -0.474  1.00  0.080          C  
ATOM   3361  O   LYS A 207      54.185  35.136  -0.712  1.00  0.080          O  
ATOM   3362  CB  LYS A 207      56.025  32.444  -0.968  1.00  0.120          C  
ATOM   3363  CG  LYS A 207      57.291  31.774  -0.511  1.00  0.120          C  
ATOM   3364  CD  LYS A 207      57.939  30.980  -1.630  1.00  0.120          C  
ATOM   3365  CE  LYS A 207      59.150  30.208  -1.127  1.00  0.120          C  
ATOM   3366  NZ  LYS A 207      59.699  29.284  -2.172  1.00  0.120          N  
ATOM   3367  H   LYS A 207      54.314  31.416   0.778  1.00  0.100          H  
ATOM   3368  HA  LYS A 207      55.948  33.887   0.622  1.00  0.110          H  
ATOM   3369 1HB  LYS A 207      55.376  31.676  -1.398  1.00  0.150          H  
ATOM   3370 2HB  LYS A 207      56.281  33.146  -1.761  1.00  0.150          H  
ATOM   3371 1HG  LYS A 207      57.985  32.530  -0.138  1.00  0.150          H  
ATOM   3372 2HG  LYS A 207      57.056  31.101   0.294  1.00  0.150          H  
ATOM   3373 1HD  LYS A 207      57.222  30.269  -2.040  1.00  0.150          H  
ATOM   3374 2HD  LYS A 207      58.251  31.657  -2.423  1.00  0.150          H  
ATOM   3375 1HE  LYS A 207      59.924  30.915  -0.838  1.00  0.150          H  
ATOM   3376 2HE  LYS A 207      58.862  29.619  -0.253  1.00  0.150          H  
ATOM   3377 1HZ  LYS A 207      60.493  28.789  -1.799  1.00  0.150          H  
ATOM   3378 2HZ  LYS A 207      58.966  28.586  -2.439  1.00  0.150          H  
ATOM   3379 3HZ  LYS A 207      59.977  29.803  -2.986  1.00  0.150          H  
ATOM   3380  N   VAL A 208      53.024  33.216  -0.768  1.00  0.080          N  
ATOM   3381  CA  VAL A 208      51.886  33.839  -1.423  1.00  0.080          C  
ATOM   3382  C   VAL A 208      50.604  33.679  -0.632  1.00  0.090          C  
ATOM   3383  O   VAL A 208      50.152  32.558  -0.382  1.00  0.100          O  
ATOM   3384  CB  VAL A 208      51.695  33.220  -2.820  1.00  0.110          C  
ATOM   3385  CG1 VAL A 208      50.459  33.821  -3.543  1.00  0.110          C  
ATOM   3386  CG2 VAL A 208      52.967  33.412  -3.656  1.00  0.110          C  
ATOM   3387  H   VAL A 208      53.015  32.217  -0.554  1.00  0.100          H  
ATOM   3388  HA  VAL A 208      52.085  34.905  -1.535  1.00  0.100          H  
ATOM   3389  HB  VAL A 208      51.526  32.199  -2.695  1.00  0.130          H  
ATOM   3390 1HG1 VAL A 208      50.345  33.341  -4.517  1.00  0.130          H  
ATOM   3391 2HG1 VAL A 208      49.554  33.650  -2.959  1.00  0.130          H  
ATOM   3392 3HG1 VAL A 208      50.588  34.881  -3.688  1.00  0.130          H  
ATOM   3393 1HG2 VAL A 208      52.833  32.947  -4.630  1.00  0.130          H  
ATOM   3394 2HG2 VAL A 208      53.165  34.461  -3.787  1.00  0.130          H  
ATOM   3395 3HG2 VAL A 208      53.811  32.953  -3.159  1.00  0.130          H  
ATOM   3396  N   LEU A 209      49.983  34.804  -0.302  1.00  0.090          N  
ATOM   3397  CA  LEU A 209      48.723  34.773   0.423  1.00  0.100          C  
ATOM   3398  C   LEU A 209      47.640  35.591  -0.257  1.00  0.100          C  
ATOM   3399  O   LEU A 209      47.759  36.817  -0.382  1.00  0.110          O  
ATOM   3400  CB  LEU A 209      48.919  35.293   1.849  1.00  0.140          C  
ATOM   3401  CG  LEU A 209      47.636  35.421   2.729  1.00  0.140          C  
ATOM   3402  CD1 LEU A 209      46.981  34.025   2.976  1.00  0.140          C  
ATOM   3403  CD2 LEU A 209      48.020  36.073   4.043  1.00  0.140          C  
ATOM   3404  H   LEU A 209      50.430  35.697  -0.545  1.00  0.110          H  
ATOM   3405  HA  LEU A 209      48.387  33.738   0.467  1.00  0.120          H  
ATOM   3406 1HB  LEU A 209      49.602  34.635   2.345  1.00  0.160          H  
ATOM   3407 2HB  LEU A 209      49.384  36.280   1.790  1.00  0.160          H  
ATOM   3408  HG  LEU A 209      46.908  36.052   2.216  1.00  0.160          H  
ATOM   3409 1HD1 LEU A 209      46.093  34.156   3.583  1.00  0.160          H  
ATOM   3410 2HD1 LEU A 209      46.692  33.559   2.035  1.00  0.160          H  
ATOM   3411 3HD1 LEU A 209      47.679  33.376   3.495  1.00  0.160          H  
ATOM   3412 1HD2 LEU A 209      47.136  36.196   4.655  1.00  0.160          H  
ATOM   3413 2HD2 LEU A 209      48.743  35.448   4.566  1.00  0.160          H  
ATOM   3414 3HD2 LEU A 209      48.458  37.046   3.849  1.00  0.160          H  
ATOM   3415  N   SER A 210      46.542  34.925  -0.606  1.00  0.100          N  
ATOM   3416  CA  SER A 210      45.445  35.625  -1.266  1.00  0.100          C  
ATOM   3417  C   SER A 210      44.113  35.503  -0.528  1.00  0.100          C  
ATOM   3418  O   SER A 210      43.559  34.411  -0.344  1.00  0.110          O  
ATOM   3419  CB  SER A 210      45.295  35.139  -2.685  1.00  0.140          C  
ATOM   3420  OG  SER A 210      44.206  35.762  -3.306  1.00  0.140          O  
ATOM   3421  H   SER A 210      46.511  33.906  -0.468  1.00  0.120          H  
ATOM   3422  HA  SER A 210      45.692  36.682  -1.289  1.00  0.120          H  
ATOM   3423 1HB  SER A 210      46.205  35.344  -3.243  1.00  0.170          H  
ATOM   3424 2HB  SER A 210      45.149  34.070  -2.676  1.00  0.170          H  
ATOM   3425  HG  SER A 210      44.209  35.457  -4.218  1.00  0.170          H  
ATOM   3426  N   LEU A 211      43.626  36.660  -0.066  1.00  0.110          N  
ATOM   3427  CA  LEU A 211      42.381  36.801   0.697  1.00  0.130          C  
ATOM   3428  C   LEU A 211      41.394  37.726  -0.020  1.00  0.150          C  
ATOM   3429  O   LEU A 211      40.556  38.376   0.612  1.00  0.170          O  
ATOM   3430  CB  LEU A 211      42.680  37.385   2.079  1.00  0.170          C  
ATOM   3431  CG  LEU A 211      43.601  36.565   2.997  1.00  0.170          C  
ATOM   3432  CD1 LEU A 211      43.931  37.388   4.201  1.00  0.170          C  
ATOM   3433  CD2 LEU A 211      42.931  35.279   3.398  1.00  0.170          C  
ATOM   3434  H   LEU A 211      44.155  37.515  -0.275  1.00  0.130          H  
ATOM   3435  HA  LEU A 211      41.909  35.826   0.784  1.00  0.160          H  
ATOM   3436 1HB  LEU A 211      43.131  38.353   1.933  1.00  0.210          H  
ATOM   3437 2HB  LEU A 211      41.736  37.521   2.601  1.00  0.210          H  
ATOM   3438  HG  LEU A 211      44.527  36.342   2.475  1.00  0.210          H  
ATOM   3439 1HD1 LEU A 211      44.591  36.829   4.836  1.00  0.210          H  
ATOM   3440 2HD1 LEU A 211      44.423  38.305   3.887  1.00  0.210          H  
ATOM   3441 3HD1 LEU A 211      43.015  37.632   4.743  1.00  0.210          H  
ATOM   3442 1HD2 LEU A 211      43.587  34.710   4.046  1.00  0.210          H  
ATOM   3443 2HD2 LEU A 211      42.005  35.495   3.915  1.00  0.210          H  
ATOM   3444 3HD2 LEU A 211      42.722  34.714   2.519  1.00  0.210          H  
ATOM   3445  N   LYS A 212      41.518  37.804  -1.330  1.00  0.150          N  
ATOM   3446  CA  LYS A 212      40.671  38.654  -2.150  1.00  0.150          C  
ATOM   3447  C   LYS A 212      39.212  38.199  -2.168  1.00  0.180          C  
ATOM   3448  O   LYS A 212      38.933  37.008  -2.010  1.00  0.180          O  
ATOM   3449  CB  LYS A 212      41.244  38.698  -3.563  1.00  0.210          C  
ATOM   3450  CG  LYS A 212      41.200  37.394  -4.356  1.00  0.210          C  
ATOM   3451  CD  LYS A 212      41.943  37.561  -5.712  1.00  0.210          C  
ATOM   3452  CE  LYS A 212      41.939  36.275  -6.544  1.00  0.210          C  
ATOM   3453  NZ  LYS A 212      40.609  35.967  -7.086  1.00  0.210          N  
ATOM   3454  H   LYS A 212      42.250  37.258  -1.764  1.00  0.180          H  
ATOM   3455  HA  LYS A 212      40.707  39.659  -1.737  1.00  0.180          H  
ATOM   3456 1HB  LYS A 212      40.672  39.423  -4.131  1.00  0.250          H  
ATOM   3457 2HB  LYS A 212      42.277  39.033  -3.521  1.00  0.250          H  
ATOM   3458 1HG  LYS A 212      41.653  36.589  -3.779  1.00  0.250          H  
ATOM   3459 2HG  LYS A 212      40.155  37.140  -4.551  1.00  0.250          H  
ATOM   3460 1HD  LYS A 212      41.447  38.337  -6.299  1.00  0.250          H  
ATOM   3461 2HD  LYS A 212      42.975  37.867  -5.533  1.00  0.250          H  
ATOM   3462 1HE  LYS A 212      42.643  36.370  -7.369  1.00  0.250          H  
ATOM   3463 2HE  LYS A 212      42.252  35.446  -5.903  1.00  0.250          H  
ATOM   3464 1HZ  LYS A 212      40.646  35.109  -7.612  1.00  0.250          H  
ATOM   3465 2HZ  LYS A 212      39.959  35.875  -6.330  1.00  0.250          H  
ATOM   3466 3HZ  LYS A 212      40.284  36.718  -7.712  1.00  0.250          H  
ATOM   3467  N   ASP A 213      38.292  39.139  -2.392  1.00  0.190          N  
ATOM   3468  CA  ASP A 213      36.855  38.862  -2.492  1.00  0.220          C  
ATOM   3469  C   ASP A 213      36.291  38.106  -1.287  1.00  0.230          C  
ATOM   3470  O   ASP A 213      35.553  37.118  -1.456  1.00  0.250          O  
ATOM   3471  CB  ASP A 213      36.592  38.048  -3.760  1.00  0.300          C  
ATOM   3472  CG  ASP A 213      36.958  38.791  -4.946  1.00  0.300          C  
ATOM   3473  OD1 ASP A 213      36.589  39.934  -5.015  1.00  0.300          O  
ATOM   3474  OD2 ASP A 213      37.593  38.245  -5.803  1.00  0.300          O  
ATOM   3475  H   ASP A 213      38.625  40.101  -2.518  1.00  0.230          H  
ATOM   3476  HA  ASP A 213      36.336  39.822  -2.564  1.00  0.260          H  
ATOM   3477 1HB  ASP A 213      37.167  37.149  -3.750  1.00  0.360          H  
ATOM   3478 2HB  ASP A 213      35.546  37.785  -3.818  1.00  0.360          H  
ATOM   3479  N   ASN A 214      36.665  38.519  -0.070  1.00  0.220          N  
ATOM   3480  CA  ASN A 214      36.189  37.806   1.097  1.00  0.250          C  
ATOM   3481  C   ASN A 214      35.756  38.686   2.278  1.00  0.270          C  
ATOM   3482  O   ASN A 214      35.936  38.286   3.414  1.00  0.390          O  
ATOM   3483  CB  ASN A 214      37.283  36.818   1.499  1.00  0.340          C  
ATOM   3484  CG  ASN A 214      36.830  35.732   2.399  1.00  0.340          C  
ATOM   3485  OD1 ASN A 214      35.664  35.362   2.392  1.00  0.340          O  
ATOM   3486  ND2 ASN A 214      37.742  35.165   3.135  1.00  0.340          N  
ATOM   3487  H   ASN A 214      37.264  39.336   0.071  1.00  0.260          H  
ATOM   3488  HA  ASN A 214      35.309  37.244   0.804  1.00  0.300          H  
ATOM   3489 1HB  ASN A 214      37.704  36.364   0.597  1.00  0.410          H  
ATOM   3490 2HB  ASN A 214      38.097  37.358   1.986  1.00  0.410          H  
ATOM   3491 1HD2 ASN A 214      37.497  34.405   3.742  1.00  0.410          H  
ATOM   3492 2HD2 ASN A 214      38.688  35.480   3.079  1.00  0.410          H  
ATOM   3493  N   ASN A 215      35.222  39.884   2.040  1.00  0.240          N  
ATOM   3494  CA  ASN A 215      34.778  40.779   3.124  1.00  0.260          C  
ATOM   3495  C   ASN A 215      35.801  41.003   4.244  1.00  0.240          C  
ATOM   3496  O   ASN A 215      35.451  40.990   5.434  1.00  0.260          O  
ATOM   3497  CB  ASN A 215      33.462  40.341   3.728  1.00  0.360          C  
ATOM   3498  CG  ASN A 215      32.334  40.451   2.788  1.00  0.360          C  
ATOM   3499  OD1 ASN A 215      32.454  41.019   1.686  1.00  0.360          O  
ATOM   3500  ND2 ASN A 215      31.205  39.975   3.215  1.00  0.360          N  
ATOM   3501  H   ASN A 215      35.071  40.179   1.084  1.00  0.290          H  
ATOM   3502  HA  ASN A 215      34.608  41.758   2.676  1.00  0.310          H  
ATOM   3503 1HB  ASN A 215      33.530  39.305   4.076  1.00  0.430          H  
ATOM   3504 2HB  ASN A 215      33.239  40.960   4.588  1.00  0.430          H  
ATOM   3505 1HD2 ASN A 215      30.393  40.023   2.643  1.00  0.430          H  
ATOM   3506 2HD2 ASN A 215      31.153  39.544   4.151  1.00  0.430          H  
ATOM   3507  N   VAL A 216      37.059  41.211   3.874  1.00  0.220          N  
ATOM   3508  CA  VAL A 216      38.116  41.448   4.858  1.00  0.230          C  
ATOM   3509  C   VAL A 216      38.013  42.902   5.319  1.00  0.220          C  
ATOM   3510  O   VAL A 216      37.996  43.800   4.491  1.00  0.230          O  
ATOM   3511  CB  VAL A 216      39.511  41.152   4.222  1.00  0.320          C  
ATOM   3512  CG1 VAL A 216      40.622  41.437   5.190  1.00  0.320          C  
ATOM   3513  CG2 VAL A 216      39.562  39.695   3.714  1.00  0.320          C  
ATOM   3514  H   VAL A 216      37.273  41.177   2.876  1.00  0.260          H  
ATOM   3515  HA  VAL A 216      37.980  40.808   5.711  1.00  0.280          H  
ATOM   3516  HB  VAL A 216      39.668  41.814   3.406  1.00  0.380          H  
ATOM   3517 1HG1 VAL A 216      41.581  41.253   4.709  1.00  0.380          H  
ATOM   3518 2HG1 VAL A 216      40.575  42.473   5.489  1.00  0.380          H  
ATOM   3519 3HG1 VAL A 216      40.537  40.802   6.066  1.00  0.380          H  
ATOM   3520 1HG2 VAL A 216      40.525  39.508   3.244  1.00  0.380          H  
ATOM   3521 2HG2 VAL A 216      39.426  39.019   4.512  1.00  0.380          H  
ATOM   3522 3HG2 VAL A 216      38.780  39.523   2.988  1.00  0.380          H  
ATOM   3523  N   THR A 217      37.939  43.158   6.630  1.00  0.230          N  
ATOM   3524  CA  THR A 217      37.795  44.540   7.111  1.00  0.230          C  
ATOM   3525  C   THR A 217      39.092  45.185   7.597  1.00  0.230          C  
ATOM   3526  O   THR A 217      39.128  46.376   7.916  1.00  0.230          O  
ATOM   3527  CB  THR A 217      36.748  44.605   8.226  1.00  0.320          C  
ATOM   3528  OG1 THR A 217      37.160  43.753   9.306  1.00  0.320          O  
ATOM   3529  CG2 THR A 217      35.395  44.150   7.680  1.00  0.320          C  
ATOM   3530  H   THR A 217      37.942  42.402   7.307  1.00  0.280          H  
ATOM   3531  HA  THR A 217      37.425  45.142   6.287  1.00  0.280          H  
ATOM   3532  HB  THR A 217      36.668  45.628   8.593  1.00  0.390          H  
ATOM   3533  HG1 THR A 217      36.625  43.937  10.084  1.00  0.390          H  
ATOM   3534 1HG2 THR A 217      34.649  44.193   8.469  1.00  0.390          H  
ATOM   3535 2HG2 THR A 217      35.101  44.807   6.873  1.00  0.390          H  
ATOM   3536 3HG2 THR A 217      35.470  43.130   7.308  1.00  0.390          H  
ATOM   3537  N   ALA A 218      40.161  44.411   7.634  1.00  0.210          N  
ATOM   3538  CA  ALA A 218      41.459  44.902   8.066  1.00  0.210          C  
ATOM   3539  C   ALA A 218      42.544  44.037   7.477  1.00  0.200          C  
ATOM   3540  O   ALA A 218      42.318  42.862   7.203  1.00  0.190          O  
ATOM   3541  CB  ALA A 218      41.560  44.902   9.577  1.00  0.290          C  
ATOM   3542  H   ALA A 218      40.057  43.451   7.348  1.00  0.250          H  
ATOM   3543  HA  ALA A 218      41.590  45.916   7.695  1.00  0.250          H  
ATOM   3544 1HB  ALA A 218      42.541  45.277   9.874  1.00  0.350          H  
ATOM   3545 2HB  ALA A 218      40.782  45.541   9.995  1.00  0.350          H  
ATOM   3546 3HB  ALA A 218      41.436  43.886   9.946  1.00  0.350          H  
ATOM   3547  N   VAL A 219      43.743  44.581   7.347  1.00  0.190          N  
ATOM   3548  CA  VAL A 219      44.845  43.750   6.911  1.00  0.180          C  
ATOM   3549  C   VAL A 219      45.099  42.822   8.096  1.00  0.180          C  
ATOM   3550  O   VAL A 219      45.115  43.313   9.223  1.00  0.180          O  
ATOM   3551  CB  VAL A 219      46.102  44.603   6.644  1.00  0.260          C  
ATOM   3552  CG1 VAL A 219      47.301  43.700   6.274  1.00  0.260          C  
ATOM   3553  CG2 VAL A 219      45.807  45.633   5.554  1.00  0.260          C  
ATOM   3554  H   VAL A 219      43.885  45.559   7.582  1.00  0.230          H  
ATOM   3555  HA  VAL A 219      44.568  43.223   6.006  1.00  0.220          H  
ATOM   3556  HB  VAL A 219      46.370  45.124   7.559  1.00  0.310          H  
ATOM   3557 1HG1 VAL A 219      48.181  44.301   6.114  1.00  0.310          H  
ATOM   3558 2HG1 VAL A 219      47.502  43.007   7.079  1.00  0.310          H  
ATOM   3559 3HG1 VAL A 219      47.083  43.148   5.381  1.00  0.310          H  
ATOM   3560 1HG2 VAL A 219      46.693  46.248   5.397  1.00  0.310          H  
ATOM   3561 2HG2 VAL A 219      45.544  45.152   4.646  1.00  0.310          H  
ATOM   3562 3HG2 VAL A 219      44.986  46.273   5.868  1.00  0.310          H  
ATOM   3563  N   PRO A 220      45.166  41.493   7.935  1.00  0.180          N  
ATOM   3564  CA  PRO A 220      45.475  40.594   9.019  1.00  0.180          C  
ATOM   3565  C   PRO A 220      46.866  40.911   9.501  1.00  0.160          C  
ATOM   3566  O   PRO A 220      47.729  41.187   8.671  1.00  0.160          O  
ATOM   3567  CB  PRO A 220      45.458  39.224   8.357  1.00  0.270          C  
ATOM   3568  CG  PRO A 220      44.632  39.406   7.103  1.00  0.270          C  
ATOM   3569  CD  PRO A 220      44.891  40.833   6.651  1.00  0.270          C  
ATOM   3570  HA  PRO A 220      44.728  40.692   9.822  1.00  0.220          H  
ATOM   3571 1HB  PRO A 220      46.479  38.907   8.162  1.00  0.320          H  
ATOM   3572 2HB  PRO A 220      45.038  38.504   9.061  1.00  0.320          H  
ATOM   3573 1HG  PRO A 220      44.969  38.681   6.372  1.00  0.320          H  
ATOM   3574 2HG  PRO A 220      43.569  39.208   7.284  1.00  0.320          H  
ATOM   3575 1HD  PRO A 220      45.762  40.901   5.983  1.00  0.320          H  
ATOM   3576 2HD  PRO A 220      43.962  41.199   6.190  1.00  0.320          H  
ATOM   3577  N   THR A 221      47.110  40.827  10.792  1.00  0.170          N  
ATOM   3578  CA  THR A 221      48.462  41.007  11.286  1.00  0.170          C  
ATOM   3579  C   THR A 221      48.713  39.965  12.367  1.00  0.170          C  
ATOM   3580  O   THR A 221      47.739  39.552  13.013  1.00  0.170          O  
ATOM   3581  CB  THR A 221      48.674  42.425  11.887  1.00  0.240          C  
ATOM   3582  OG1 THR A 221      47.807  42.589  13.022  1.00  0.240          O  
ATOM   3583  CG2 THR A 221      48.390  43.526  10.843  1.00  0.240          C  
ATOM   3584  H   THR A 221      46.364  40.633  11.445  1.00  0.200          H  
ATOM   3585  HA  THR A 221      49.136  40.854  10.450  1.00  0.200          H  
ATOM   3586  HB  THR A 221      49.697  42.529  12.216  1.00  0.290          H  
ATOM   3587  HG1 THR A 221      48.076  41.985  13.725  1.00  0.290          H  
ATOM   3588 1HG2 THR A 221      48.554  44.507  11.289  1.00  0.290          H  
ATOM   3589 2HG2 THR A 221      49.057  43.404   9.988  1.00  0.290          H  
ATOM   3590 3HG2 THR A 221      47.363  43.468  10.502  1.00  0.290          H  
ATOM   3591  N   VAL A 222      49.983  39.586  12.624  1.00  0.170          N  
ATOM   3592  CA  VAL A 222      51.172  39.957  11.849  1.00  0.170          C  
ATOM   3593  C   VAL A 222      51.432  38.878  10.795  1.00  0.160          C  
ATOM   3594  O   VAL A 222      51.440  37.692  11.099  1.00  0.160          O  
ATOM   3595  CB  VAL A 222      52.390  40.134  12.779  1.00  0.240          C  
ATOM   3596  CG1 VAL A 222      53.662  40.458  11.974  1.00  0.240          C  
ATOM   3597  CG2 VAL A 222      52.098  41.247  13.764  1.00  0.240          C  
ATOM   3598  H   VAL A 222      50.158  38.987  13.442  1.00  0.200          H  
ATOM   3599  HA  VAL A 222      51.033  40.906  11.345  1.00  0.200          H  
ATOM   3600  HB  VAL A 222      52.561  39.209  13.321  1.00  0.290          H  
ATOM   3601 1HG1 VAL A 222      54.502  40.571  12.655  1.00  0.290          H  
ATOM   3602 2HG1 VAL A 222      53.880  39.655  11.281  1.00  0.290          H  
ATOM   3603 3HG1 VAL A 222      53.530  41.386  11.413  1.00  0.290          H  
ATOM   3604 1HG2 VAL A 222      52.945  41.367  14.439  1.00  0.290          H  
ATOM   3605 2HG2 VAL A 222      51.927  42.175  13.227  1.00  0.290          H  
ATOM   3606 3HG2 VAL A 222      51.207  40.990  14.345  1.00  0.290          H  
ATOM   3607  N   LEU A 223      51.608  39.284   9.553  1.00  0.150          N  
ATOM   3608  CA  LEU A 223      51.883  38.331   8.489  1.00  0.140          C  
ATOM   3609  C   LEU A 223      53.376  37.993   8.492  1.00  0.140          C  
ATOM   3610  O   LEU A 223      54.157  38.826   8.941  1.00  0.170          O  
ATOM   3611  CB  LEU A 223      51.446  38.935   7.153  1.00  0.200          C  
ATOM   3612  CG  LEU A 223      49.937  39.226   6.994  1.00  0.200          C  
ATOM   3613  CD1 LEU A 223      49.700  39.986   5.701  1.00  0.200          C  
ATOM   3614  CD2 LEU A 223      49.157  37.915   6.966  1.00  0.200          C  
ATOM   3615  H   LEU A 223      51.570  40.274   9.343  1.00  0.180          H  
ATOM   3616  HA  LEU A 223      51.306  37.447   8.697  1.00  0.170          H  
ATOM   3617 1HB  LEU A 223      51.951  39.886   7.036  1.00  0.240          H  
ATOM   3618 2HB  LEU A 223      51.759  38.284   6.357  1.00  0.240          H  
ATOM   3619  HG  LEU A 223      49.593  39.845   7.816  1.00  0.240          H  
ATOM   3620 1HD1 LEU A 223      48.634  40.198   5.596  1.00  0.240          H  
ATOM   3621 2HD1 LEU A 223      50.251  40.926   5.726  1.00  0.240          H  
ATOM   3622 3HD1 LEU A 223      50.033  39.393   4.864  1.00  0.240          H  
ATOM   3623 1HD2 LEU A 223      48.106  38.131   6.829  1.00  0.240          H  
ATOM   3624 2HD2 LEU A 223      49.509  37.310   6.140  1.00  0.240          H  
ATOM   3625 3HD2 LEU A 223      49.288  37.372   7.891  1.00  0.240          H  
ATOM   3626  N   PRO A 224      53.804  36.790   8.058  1.00  0.130          N  
ATOM   3627  CA  PRO A 224      55.192  36.376   7.933  1.00  0.140          C  
ATOM   3628  C   PRO A 224      55.994  37.289   7.036  1.00  0.130          C  
ATOM   3629  O   PRO A 224      55.533  37.648   5.952  1.00  0.120          O  
ATOM   3630  CB  PRO A 224      55.081  35.002   7.268  1.00  0.210          C  
ATOM   3631  CG  PRO A 224      53.762  34.515   7.641  1.00  0.210          C  
ATOM   3632  CD  PRO A 224      52.856  35.735   7.666  1.00  0.210          C  
ATOM   3633  HA  PRO A 224      55.644  36.305   8.936  1.00  0.170          H  
ATOM   3634 1HB  PRO A 224      55.197  35.090   6.174  1.00  0.250          H  
ATOM   3635 2HB  PRO A 224      55.885  34.333   7.620  1.00  0.250          H  
ATOM   3636 1HG  PRO A 224      53.420  33.722   6.951  1.00  0.250          H  
ATOM   3637 2HG  PRO A 224      53.862  34.038   8.620  1.00  0.250          H  
ATOM   3638 1HD  PRO A 224      52.418  35.932   6.676  1.00  0.250          H  
ATOM   3639 2HD  PRO A 224      52.109  35.543   8.431  1.00  0.250          H  
ATOM   3640  N   SER A 225      57.247  37.543   7.413  1.00  0.150          N  
ATOM   3641  CA  SER A 225      58.179  38.375   6.642  1.00  0.150          C  
ATOM   3642  C   SER A 225      58.585  37.726   5.316  1.00  0.130          C  
ATOM   3643  O   SER A 225      59.155  38.367   4.431  1.00  0.160          O  
ATOM   3644  CB  SER A 225      59.414  38.644   7.473  1.00  0.210          C  
ATOM   3645  OG  SER A 225      60.142  37.463   7.685  1.00  0.210          O  
ATOM   3646  H   SER A 225      57.577  37.191   8.303  1.00  0.180          H  
ATOM   3647  HA  SER A 225      57.693  39.325   6.429  1.00  0.180          H  
ATOM   3648 1HB  SER A 225      60.042  39.377   6.965  1.00  0.250          H  
ATOM   3649 2HB  SER A 225      59.120  39.074   8.427  1.00  0.250          H  
ATOM   3650  HG  SER A 225      60.847  37.695   8.296  1.00  0.250          H  
ATOM   3651  N   THR A 226      58.236  36.450   5.185  1.00  0.120          N  
ATOM   3652  CA  THR A 226      58.509  35.604   4.040  1.00  0.100          C  
ATOM   3653  C   THR A 226      57.611  35.938   2.845  1.00  0.120          C  
ATOM   3654  O   THR A 226      57.962  35.628   1.707  1.00  0.170          O  
ATOM   3655  CB  THR A 226      58.317  34.108   4.435  1.00  0.150          C  
ATOM   3656  OG1 THR A 226      59.184  33.781   5.546  1.00  0.150          O  
ATOM   3657  CG2 THR A 226      58.671  33.165   3.256  1.00  0.150          C  
ATOM   3658  H   THR A 226      57.777  36.022   5.972  1.00  0.140          H  
ATOM   3659  HA  THR A 226      59.544  35.756   3.740  1.00  0.120          H  
ATOM   3660  HB  THR A 226      57.282  33.938   4.731  1.00  0.180          H  
ATOM   3661  HG1 THR A 226      59.001  32.855   5.841  1.00  0.180          H  
ATOM   3662 1HG2 THR A 226      58.535  32.142   3.577  1.00  0.180          H  
ATOM   3663 2HG2 THR A 226      58.029  33.345   2.404  1.00  0.180          H  
ATOM   3664 3HG2 THR A 226      59.704  33.320   2.964  1.00  0.180          H  
ATOM   3665  N   LEU A 227      56.457  36.581   3.065  1.00  0.090          N  
ATOM   3666  CA  LEU A 227      55.569  36.799   1.927  1.00  0.090          C  
ATOM   3667  C   LEU A 227      56.219  37.584   0.813  1.00  0.100          C  
ATOM   3668  O   LEU A 227      56.825  38.629   1.040  1.00  0.120          O  
ATOM   3669  CB  LEU A 227      54.293  37.580   2.304  1.00  0.130          C  
ATOM   3670  CG  LEU A 227      53.236  36.898   3.195  1.00  0.130          C  
ATOM   3671  CD1 LEU A 227      52.153  37.918   3.531  1.00  0.130          C  
ATOM   3672  CD2 LEU A 227      52.614  35.719   2.458  1.00  0.130          C  
ATOM   3673  H   LEU A 227      56.187  36.875   4.009  1.00  0.110          H  
ATOM   3674  HA  LEU A 227      55.293  35.835   1.532  1.00  0.110          H  
ATOM   3675 1HB  LEU A 227      54.598  38.491   2.797  1.00  0.150          H  
ATOM   3676 2HB  LEU A 227      53.792  37.857   1.372  1.00  0.150          H  
ATOM   3677  HG  LEU A 227      53.698  36.556   4.127  1.00  0.150          H  
ATOM   3678 1HD1 LEU A 227      51.400  37.449   4.159  1.00  0.150          H  
ATOM   3679 2HD1 LEU A 227      52.595  38.763   4.060  1.00  0.150          H  
ATOM   3680 3HD1 LEU A 227      51.690  38.265   2.613  1.00  0.150          H  
ATOM   3681 1HD2 LEU A 227      51.863  35.272   3.093  1.00  0.150          H  
ATOM   3682 2HD2 LEU A 227      52.148  36.063   1.529  1.00  0.150          H  
ATOM   3683 3HD2 LEU A 227      53.371  34.982   2.227  1.00  0.150          H  
ATOM   3684  N   THR A 228      56.014  37.099  -0.409  1.00  0.090          N  
ATOM   3685  CA  THR A 228      56.473  37.728  -1.621  1.00  0.090          C  
ATOM   3686  C   THR A 228      55.258  38.286  -2.352  1.00  0.080          C  
ATOM   3687  O   THR A 228      55.372  39.280  -3.069  1.00  0.070          O  
ATOM   3688  CB  THR A 228      57.232  36.734  -2.519  1.00  0.130          C  
ATOM   3689  OG1 THR A 228      56.364  35.649  -2.908  1.00  0.130          O  
ATOM   3690  CG2 THR A 228      58.400  36.178  -1.737  1.00  0.130          C  
ATOM   3691  H   THR A 228      55.514  36.230  -0.497  1.00  0.110          H  
ATOM   3692  HA  THR A 228      57.154  38.533  -1.371  1.00  0.110          H  
ATOM   3693  HB  THR A 228      57.596  37.244  -3.411  1.00  0.150          H  
ATOM   3694  HG1 THR A 228      55.754  35.937  -3.598  1.00  0.150          H  
ATOM   3695 1HG2 THR A 228      58.951  35.476  -2.356  1.00  0.150          H  
ATOM   3696 2HG2 THR A 228      59.055  37.000  -1.437  1.00  0.150          H  
ATOM   3697 3HG2 THR A 228      58.036  35.664  -0.849  1.00  0.150          H  
ATOM   3698  N   GLU A 229      54.070  37.733  -2.088  1.00  0.080          N  
ATOM   3699  CA  GLU A 229      52.861  38.258  -2.722  1.00  0.070          C  
ATOM   3700  C   GLU A 229      51.706  38.290  -1.710  1.00  0.100          C  
ATOM   3701  O   GLU A 229      51.460  37.299  -1.010  1.00  0.160          O  
ATOM   3702  CB  GLU A 229      52.435  37.401  -3.912  1.00  0.100          C  
ATOM   3703  CG  GLU A 229      53.472  37.183  -5.017  1.00  0.100          C  
ATOM   3704  CD  GLU A 229      52.912  36.389  -6.185  1.00  0.100          C  
ATOM   3705  OE1 GLU A 229      51.719  36.191  -6.218  1.00  0.100          O  
ATOM   3706  OE2 GLU A 229      53.669  35.993  -7.038  1.00  0.100          O  
ATOM   3707  H   GLU A 229      54.023  36.897  -1.504  1.00  0.100          H  
ATOM   3708  HA  GLU A 229      53.044  39.278  -3.057  1.00  0.080          H  
ATOM   3709 1HB  GLU A 229      52.111  36.456  -3.553  1.00  0.120          H  
ATOM   3710 2HB  GLU A 229      51.591  37.881  -4.381  1.00  0.120          H  
ATOM   3711 1HG  GLU A 229      53.853  38.133  -5.358  1.00  0.120          H  
ATOM   3712 2HG  GLU A 229      54.300  36.631  -4.602  1.00  0.120          H  
ATOM   3713  N   LEU A 230      50.972  39.406  -1.686  1.00  0.090          N  
ATOM   3714  CA  LEU A 230      49.812  39.572  -0.811  1.00  0.100          C  
ATOM   3715  C   LEU A 230      48.633  40.238  -1.517  1.00  0.110          C  
ATOM   3716  O   LEU A 230      48.713  41.401  -1.944  1.00  0.110          O  
ATOM   3717  CB  LEU A 230      50.231  40.390   0.426  1.00  0.140          C  
ATOM   3718  CG  LEU A 230      49.142  40.779   1.463  1.00  0.140          C  
ATOM   3719  CD1 LEU A 230      48.503  39.523   2.093  1.00  0.140          C  
ATOM   3720  CD2 LEU A 230      49.820  41.630   2.547  1.00  0.140          C  
ATOM   3721  H   LEU A 230      51.263  40.186  -2.283  1.00  0.110          H  
ATOM   3722  HA  LEU A 230      49.495  38.585  -0.486  1.00  0.120          H  
ATOM   3723 1HB  LEU A 230      50.999  39.831   0.949  1.00  0.160          H  
ATOM   3724 2HB  LEU A 230      50.675  41.320   0.070  1.00  0.160          H  
ATOM   3725  HG  LEU A 230      48.359  41.360   0.977  1.00  0.160          H  
ATOM   3726 1HD1 LEU A 230      47.756  39.825   2.827  1.00  0.160          H  
ATOM   3727 2HD1 LEU A 230      48.017  38.915   1.329  1.00  0.160          H  
ATOM   3728 3HD1 LEU A 230      49.270  38.936   2.580  1.00  0.160          H  
ATOM   3729 1HD2 LEU A 230      49.089  41.929   3.292  1.00  0.160          H  
ATOM   3730 2HD2 LEU A 230      50.604  41.046   3.024  1.00  0.160          H  
ATOM   3731 3HD2 LEU A 230      50.259  42.514   2.097  1.00  0.160          H  
ATOM   3732  N   TYR A 231      47.514  39.512  -1.579  1.00  0.110          N  
ATOM   3733  CA  TYR A 231      46.333  40.025  -2.262  1.00  0.120          C  
ATOM   3734  C   TYR A 231      45.175  40.224  -1.286  1.00  0.130          C  
ATOM   3735  O   TYR A 231      44.648  39.277  -0.689  1.00  0.140          O  
ATOM   3736  CB  TYR A 231      45.922  39.067  -3.375  1.00  0.160          C  
ATOM   3737  CG  TYR A 231      47.008  38.822  -4.393  1.00  0.160          C  
ATOM   3738  CD1 TYR A 231      47.919  37.789  -4.171  1.00  0.160          C  
ATOM   3739  CD2 TYR A 231      47.108  39.598  -5.533  1.00  0.160          C  
ATOM   3740  CE1 TYR A 231      48.904  37.536  -5.082  1.00  0.160          C  
ATOM   3741  CE2 TYR A 231      48.110  39.340  -6.452  1.00  0.160          C  
ATOM   3742  CZ  TYR A 231      49.005  38.312  -6.229  1.00  0.160          C  
ATOM   3743  OH  TYR A 231      49.992  38.044  -7.157  1.00  0.160          O  
ATOM   3744  H   TYR A 231      47.517  38.567  -1.179  1.00  0.130          H  
ATOM   3745  HA  TYR A 231      46.569  40.997  -2.694  1.00  0.140          H  
ATOM   3746 1HB  TYR A 231      45.625  38.125  -2.964  1.00  0.200          H  
ATOM   3747 2HB  TYR A 231      45.055  39.475  -3.896  1.00  0.200          H  
ATOM   3748  HD1 TYR A 231      47.844  37.176  -3.273  1.00  0.200          H  
ATOM   3749  HD2 TYR A 231      46.398  40.404  -5.716  1.00  0.200          H  
ATOM   3750  HE1 TYR A 231      49.608  36.723  -4.911  1.00  0.200          H  
ATOM   3751  HE2 TYR A 231      48.188  39.944  -7.355  1.00  0.200          H  
ATOM   3752  HH  TYR A 231      50.599  37.348  -6.805  1.00  0.200          H  
ATOM   3753  N   LEU A 232      44.762  41.479  -1.137  1.00  0.140          N  
ATOM   3754  CA  LEU A 232      43.687  41.876  -0.228  1.00  0.140          C  
ATOM   3755  C   LEU A 232      42.600  42.615  -1.004  1.00  0.150          C  
ATOM   3756  O   LEU A 232      41.816  43.383  -0.445  1.00  0.160          O  
ATOM   3757  CB  LEU A 232      44.291  42.749   0.873  1.00  0.200          C  
ATOM   3758  CG  LEU A 232      45.309  42.038   1.811  1.00  0.200          C  
ATOM   3759  CD1 LEU A 232      46.082  43.051   2.568  1.00  0.200          C  
ATOM   3760  CD2 LEU A 232      44.566  41.152   2.806  1.00  0.200          C  
ATOM   3761  H   LEU A 232      45.230  42.229  -1.664  1.00  0.170          H  
ATOM   3762  HA  LEU A 232      43.240  40.983   0.204  1.00  0.170          H  
ATOM   3763 1HB  LEU A 232      44.799  43.569   0.394  1.00  0.240          H  
ATOM   3764 2HB  LEU A 232      43.488  43.146   1.479  1.00  0.240          H  
ATOM   3765  HG  LEU A 232      45.994  41.439   1.221  1.00  0.240          H  
ATOM   3766 1HD1 LEU A 232      46.782  42.548   3.217  1.00  0.240          H  
ATOM   3767 2HD1 LEU A 232      46.626  43.694   1.880  1.00  0.240          H  
ATOM   3768 3HD1 LEU A 232      45.392  43.630   3.142  1.00  0.240          H  
ATOM   3769 1HD2 LEU A 232      45.285  40.665   3.460  1.00  0.240          H  
ATOM   3770 2HD2 LEU A 232      43.885  41.759   3.405  1.00  0.240          H  
ATOM   3771 3HD2 LEU A 232      44.004  40.403   2.274  1.00  0.240          H  
ATOM   3772  N   TYR A 233      42.564  42.313  -2.290  1.00  0.160          N  
ATOM   3773  CA  TYR A 233      41.683  42.829  -3.331  1.00  0.170          C  
ATOM   3774  C   TYR A 233      40.166  42.659  -3.121  1.00  0.170          C  
ATOM   3775  O   TYR A 233      39.713  41.588  -2.722  1.00  0.160          O  
ATOM   3776  CB  TYR A 233      42.126  42.160  -4.639  1.00  0.230          C  
ATOM   3777  CG  TYR A 233      41.312  42.463  -5.825  1.00  0.230          C  
ATOM   3778  CD1 TYR A 233      41.364  43.683  -6.269  1.00  0.230          C  
ATOM   3779  CD2 TYR A 233      40.567  41.515  -6.483  1.00  0.230          C  
ATOM   3780  CE1 TYR A 233      40.689  44.092  -7.369  1.00  0.230          C  
ATOM   3781  CE2 TYR A 233      39.877  41.889  -7.602  1.00  0.230          C  
ATOM   3782  CZ  TYR A 233      39.942  43.192  -8.050  1.00  0.230          C  
ATOM   3783  OH  TYR A 233      39.243  43.614  -9.150  1.00  0.230          O  
ATOM   3784  H   TYR A 233      43.275  41.667  -2.597  1.00  0.190          H  
ATOM   3785  HA  TYR A 233      41.891  43.888  -3.401  1.00  0.200          H  
ATOM   3786 1HB  TYR A 233      43.147  42.485  -4.858  1.00  0.280          H  
ATOM   3787 2HB  TYR A 233      42.167  41.110  -4.519  1.00  0.280          H  
ATOM   3788  HD1 TYR A 233      41.955  44.343  -5.705  1.00  0.280          H  
ATOM   3789  HD2 TYR A 233      40.512  40.493  -6.133  1.00  0.280          H  
ATOM   3790  HE1 TYR A 233      40.744  45.127  -7.701  1.00  0.280          H  
ATOM   3791  HE2 TYR A 233      39.278  41.162  -8.126  1.00  0.280          H  
ATOM   3792  HH  TYR A 233      38.484  43.025  -9.317  1.00  0.280          H  
ATOM   3793  N   ASN A 234      39.389  43.719  -3.410  1.00  0.180          N  
ATOM   3794  CA  ASN A 234      37.919  43.707  -3.309  1.00  0.210          C  
ATOM   3795  C   ASN A 234      37.356  43.304  -1.964  1.00  0.220          C  
ATOM   3796  O   ASN A 234      36.503  42.417  -1.870  1.00  0.240          O  
ATOM   3797  CB  ASN A 234      37.248  42.851  -4.354  1.00  0.280          C  
ATOM   3798  CG  ASN A 234      37.272  43.343  -5.730  1.00  0.280          C  
ATOM   3799  OD1 ASN A 234      37.425  44.535  -6.052  1.00  0.280          O  
ATOM   3800  ND2 ASN A 234      37.037  42.405  -6.585  1.00  0.280          N  
ATOM   3801  H   ASN A 234      39.858  44.583  -3.691  1.00  0.220          H  
ATOM   3802  HA  ASN A 234      37.579  44.730  -3.472  1.00  0.250          H  
ATOM   3803 1HB  ASN A 234      37.735  41.885  -4.356  1.00  0.340          H  
ATOM   3804 2HB  ASN A 234      36.208  42.680  -4.086  1.00  0.340          H  
ATOM   3805 1HD2 ASN A 234      36.971  42.593  -7.581  1.00  0.340          H  
ATOM   3806 2HD2 ASN A 234      36.909  41.446  -6.235  1.00  0.340          H  
ATOM   3807  N   ASN A 235      37.812  43.962  -0.932  1.00  0.210          N  
ATOM   3808  CA  ASN A 235      37.358  43.693   0.400  1.00  0.220          C  
ATOM   3809  C   ASN A 235      36.758  44.952   1.039  1.00  0.230          C  
ATOM   3810  O   ASN A 235      36.241  45.824   0.341  1.00  0.230          O  
ATOM   3811  CB  ASN A 235      38.508  43.102   1.163  1.00  0.300          C  
ATOM   3812  CG  ASN A 235      38.711  41.678   0.816  1.00  0.300          C  
ATOM   3813  OD1 ASN A 235      37.806  40.884   1.085  1.00  0.300          O  
ATOM   3814  ND2 ASN A 235      39.842  41.325   0.337  1.00  0.300          N  
ATOM   3815  H   ASN A 235      38.525  44.664  -1.079  1.00  0.250          H  
ATOM   3816  HA  ASN A 235      36.560  42.954   0.355  1.00  0.260          H  
ATOM   3817 1HB  ASN A 235      39.425  43.646   0.928  1.00  0.360          H  
ATOM   3818 2HB  ASN A 235      38.355  43.183   2.196  1.00  0.360          H  
ATOM   3819 1HD2 ASN A 235      40.043  40.335   0.177  1.00  0.360          H  
ATOM   3820 2HD2 ASN A 235      40.545  42.033   0.168  1.00  0.360          H  
ATOM   3821  N   MET A 236      36.728  44.996   2.365  1.00  0.230          N  
ATOM   3822  CA  MET A 236      36.106  46.058   3.137  1.00  0.250          C  
ATOM   3823  C   MET A 236      37.117  46.802   3.996  1.00  0.240          C  
ATOM   3824  O   MET A 236      36.761  47.327   5.055  1.00  0.250          O  
ATOM   3825  CB  MET A 236      35.018  45.452   4.020  1.00  0.340          C  
ATOM   3826  CG  MET A 236      33.832  44.888   3.295  1.00  0.340          C  
ATOM   3827  SD  MET A 236      32.646  44.152   4.436  1.00  0.340          S  
ATOM   3828  CE  MET A 236      31.277  43.835   3.339  1.00  0.340          C  
ATOM   3829  H   MET A 236      37.192  44.278   2.916  1.00  0.280          H  
ATOM   3830  HA  MET A 236      35.662  46.775   2.450  1.00  0.300          H  
ATOM   3831 1HB  MET A 236      35.453  44.633   4.586  1.00  0.410          H  
ATOM   3832 2HB  MET A 236      34.661  46.196   4.730  1.00  0.410          H  
ATOM   3833 1HG  MET A 236      33.338  45.679   2.735  1.00  0.410          H  
ATOM   3834 2HG  MET A 236      34.160  44.128   2.591  1.00  0.410          H  
ATOM   3835 1HE  MET A 236      30.468  43.358   3.893  1.00  0.410          H  
ATOM   3836 2HE  MET A 236      30.924  44.777   2.920  1.00  0.410          H  
ATOM   3837 3HE  MET A 236      31.594  43.193   2.535  1.00  0.410          H  
ATOM   3838  N   ILE A 237      38.370  46.854   3.561  1.00  0.230          N  
ATOM   3839  CA  ILE A 237      39.394  47.478   4.378  1.00  0.230          C  
ATOM   3840  C   ILE A 237      39.373  48.964   4.135  1.00  0.240          C  
ATOM   3841  O   ILE A 237      39.912  49.414   3.144  1.00  0.260          O  
ATOM   3842  CB  ILE A 237      40.806  46.940   3.987  1.00  0.320          C  
ATOM   3843  CG1 ILE A 237      40.867  45.391   4.166  1.00  0.320          C  
ATOM   3844  CG2 ILE A 237      41.885  47.628   4.819  1.00  0.320          C  
ATOM   3845  CD1 ILE A 237      42.110  44.705   3.608  1.00  0.320          C  
ATOM   3846  H   ILE A 237      38.613  46.456   2.654  1.00  0.280          H  
ATOM   3847  HA  ILE A 237      39.191  47.283   5.431  1.00  0.280          H  
ATOM   3848  HB  ILE A 237      40.992  47.150   2.942  1.00  0.390          H  
ATOM   3849 1HG1 ILE A 237      40.791  45.168   5.197  1.00  0.390          H  
ATOM   3850 2HG1 ILE A 237      40.011  44.960   3.658  1.00  0.390          H  
ATOM   3851 1HG2 ILE A 237      42.850  47.265   4.534  1.00  0.390          H  
ATOM   3852 2HG2 ILE A 237      41.860  48.705   4.661  1.00  0.390          H  
ATOM   3853 3HG2 ILE A 237      41.722  47.425   5.873  1.00  0.390          H  
ATOM   3854 1HD1 ILE A 237      42.031  43.635   3.774  1.00  0.390          H  
ATOM   3855 2HD1 ILE A 237      42.173  44.901   2.537  1.00  0.390          H  
ATOM   3856 3HD1 ILE A 237      43.003  45.065   4.094  1.00  0.390          H  
ATOM   3857  N   ALA A 238      38.784  49.746   5.037  1.00  0.280          N  
ATOM   3858  CA  ALA A 238      38.698  51.179   4.773  1.00  0.300          C  
ATOM   3859  C   ALA A 238      40.009  51.880   5.113  1.00  0.280          C  
ATOM   3860  O   ALA A 238      40.288  52.969   4.597  1.00  0.300          O  
ATOM   3861  CB  ALA A 238      37.556  51.803   5.545  1.00  0.410          C  
ATOM   3862  H   ALA A 238      38.357  49.347   5.868  1.00  0.340          H  
ATOM   3863  HA  ALA A 238      38.514  51.311   3.710  1.00  0.360          H  
ATOM   3864 1HB  ALA A 238      37.497  52.865   5.299  1.00  0.490          H  
ATOM   3865 2HB  ALA A 238      36.624  51.313   5.263  1.00  0.490          H  
ATOM   3866 3HB  ALA A 238      37.726  51.683   6.610  1.00  0.490          H  
ATOM   3867  N   LYS A 239      40.794  51.272   6.007  1.00  0.270          N  
ATOM   3868  CA  LYS A 239      42.056  51.862   6.436  1.00  0.280          C  
ATOM   3869  C   LYS A 239      43.201  50.875   6.560  1.00  0.260          C  
ATOM   3870  O   LYS A 239      43.021  49.735   6.992  1.00  0.250          O  
ATOM   3871  CB  LYS A 239      41.866  52.595   7.776  1.00  0.390          C  
ATOM   3872  CG  LYS A 239      43.159  53.231   8.361  1.00  0.390          C  
ATOM   3873  CD  LYS A 239      42.904  54.077   9.588  1.00  0.390          C  
ATOM   3874  CE  LYS A 239      44.224  54.651  10.114  1.00  0.390          C  
ATOM   3875  NZ  LYS A 239      44.031  55.503  11.328  1.00  0.390          N  
ATOM   3876  H   LYS A 239      40.490  50.406   6.436  1.00  0.320          H  
ATOM   3877  HA  LYS A 239      42.364  52.576   5.678  1.00  0.340          H  
ATOM   3878 1HB  LYS A 239      41.127  53.386   7.650  1.00  0.470          H  
ATOM   3879 2HB  LYS A 239      41.476  51.897   8.514  1.00  0.470          H  
ATOM   3880 1HG  LYS A 239      43.833  52.436   8.679  1.00  0.470          H  
ATOM   3881 2HG  LYS A 239      43.672  53.831   7.611  1.00  0.470          H  
ATOM   3882 1HD  LYS A 239      42.232  54.896   9.330  1.00  0.470          H  
ATOM   3883 2HD  LYS A 239      42.440  53.468  10.363  1.00  0.470          H  
ATOM   3884 1HE  LYS A 239      44.894  53.825  10.363  1.00  0.470          H  
ATOM   3885 2HE  LYS A 239      44.687  55.251   9.328  1.00  0.470          H  
ATOM   3886 1HZ  LYS A 239      44.932  55.855  11.634  1.00  0.470          H  
ATOM   3887 2HZ  LYS A 239      43.424  56.280  11.105  1.00  0.470          H  
ATOM   3888 3HZ  LYS A 239      43.615  54.955  12.068  1.00  0.470          H  
ATOM   3889  N   ILE A 240      44.390  51.383   6.254  1.00  0.240          N  
ATOM   3890  CA  ILE A 240      45.664  50.694   6.384  1.00  0.230          C  
ATOM   3891  C   ILE A 240      46.408  51.338   7.555  1.00  0.240          C  
ATOM   3892  O   ILE A 240      46.453  52.560   7.667  1.00  0.260          O  
ATOM   3893  CB  ILE A 240      46.493  50.843   5.081  1.00  0.330          C  
ATOM   3894  CG1 ILE A 240      45.675  50.345   3.826  1.00  0.330          C  
ATOM   3895  CG2 ILE A 240      47.862  50.147   5.186  1.00  0.330          C  
ATOM   3896  CD1 ILE A 240      45.248  48.897   3.837  1.00  0.330          C  
ATOM   3897  H   ILE A 240      44.421  52.350   5.913  1.00  0.290          H  
ATOM   3898  HA  ILE A 240      45.503  49.643   6.624  1.00  0.280          H  
ATOM   3899  HB  ILE A 240      46.662  51.877   4.926  1.00  0.390          H  
ATOM   3900 1HG1 ILE A 240      44.779  50.959   3.748  1.00  0.390          H  
ATOM   3901 2HG1 ILE A 240      46.279  50.506   2.940  1.00  0.390          H  
ATOM   3902 1HG2 ILE A 240      48.412  50.319   4.270  1.00  0.390          H  
ATOM   3903 2HG2 ILE A 240      48.428  50.558   6.022  1.00  0.390          H  
ATOM   3904 3HG2 ILE A 240      47.730  49.075   5.346  1.00  0.390          H  
ATOM   3905 1HD1 ILE A 240      44.684  48.676   2.933  1.00  0.390          H  
ATOM   3906 2HD1 ILE A 240      46.117  48.249   3.879  1.00  0.390          H  
ATOM   3907 3HD1 ILE A 240      44.621  48.716   4.699  1.00  0.390          H  
ATOM   3908  N   GLN A 241      46.932  50.539   8.459  1.00  0.230          N  
ATOM   3909  CA  GLN A 241      47.673  51.077   9.594  1.00  0.240          C  
ATOM   3910  C   GLN A 241      49.130  51.220   9.174  1.00  0.240          C  
ATOM   3911  O   GLN A 241      49.610  50.460   8.330  1.00  0.230          O  
ATOM   3912  CB  GLN A 241      47.564  50.150  10.804  1.00  0.330          C  
ATOM   3913  CG  GLN A 241      46.150  49.948  11.297  1.00  0.330          C  
ATOM   3914  CD  GLN A 241      46.071  48.974  12.462  1.00  0.330          C  
ATOM   3915  OE1 GLN A 241      45.732  49.358  13.589  1.00  0.330          O  
ATOM   3916  NE2 GLN A 241      46.400  47.706  12.197  1.00  0.330          N  
ATOM   3917  H   GLN A 241      46.848  49.524   8.327  1.00  0.280          H  
ATOM   3918  HA  GLN A 241      47.287  52.064   9.851  1.00  0.290          H  
ATOM   3919 1HB  GLN A 241      47.996  49.192  10.572  1.00  0.400          H  
ATOM   3920 2HB  GLN A 241      48.140  50.567  11.626  1.00  0.400          H  
ATOM   3921 1HG  GLN A 241      45.744  50.906  11.611  1.00  0.400          H  
ATOM   3922 2HG  GLN A 241      45.557  49.540  10.475  1.00  0.400          H  
ATOM   3923 1HE2 GLN A 241      46.375  47.016  12.919  1.00  0.400          H  
ATOM   3924 2HE2 GLN A 241      46.706  47.425  11.246  1.00  0.400          H  
ATOM   3925  N   GLU A 242      49.871  52.116   9.813  1.00  0.260          N  
ATOM   3926  CA  GLU A 242      51.279  52.320   9.470  1.00  0.270          C  
ATOM   3927  C   GLU A 242      52.114  51.052   9.578  1.00  0.260          C  
ATOM   3928  O   GLU A 242      53.038  50.848   8.797  1.00  0.270          O  
ATOM   3929  CB  GLU A 242      51.883  53.381  10.393  1.00  0.370          C  
ATOM   3930  CG  GLU A 242      51.338  54.778  10.184  1.00  0.370          C  
ATOM   3931  CD  GLU A 242      49.992  55.011  10.850  1.00  0.370          C  
ATOM   3932  OE1 GLU A 242      49.511  54.109  11.515  1.00  0.370          O  
ATOM   3933  OE2 GLU A 242      49.437  56.065  10.674  1.00  0.370          O  
ATOM   3934  H   GLU A 242      49.448  52.718  10.526  1.00  0.310          H  
ATOM   3935  HA  GLU A 242      51.329  52.671   8.439  1.00  0.320          H  
ATOM   3936 1HB  GLU A 242      51.718  53.098  11.433  1.00  0.450          H  
ATOM   3937 2HB  GLU A 242      52.962  53.419  10.236  1.00  0.450          H  
ATOM   3938 1HG  GLU A 242      52.054  55.493  10.586  1.00  0.450          H  
ATOM   3939 2HG  GLU A 242      51.268  54.947   9.132  1.00  0.450          H  
ATOM   3940  N   ASP A 243      51.776  50.192  10.532  1.00  0.240          N  
ATOM   3941  CA  ASP A 243      52.520  48.967  10.757  1.00  0.230          C  
ATOM   3942  C   ASP A 243      51.945  47.724  10.068  1.00  0.210          C  
ATOM   3943  O   ASP A 243      52.464  46.625  10.256  1.00  0.200          O  
ATOM   3944  CB  ASP A 243      52.603  48.693  12.256  1.00  0.330          C  
ATOM   3945  CG  ASP A 243      53.421  49.734  13.017  1.00  0.330          C  
ATOM   3946  OD1 ASP A 243      54.374  50.253  12.482  1.00  0.330          O  
ATOM   3947  OD2 ASP A 243      53.064  50.011  14.134  1.00  0.330          O  
ATOM   3948  H   ASP A 243      51.019  50.427  11.157  1.00  0.290          H  
ATOM   3949  HA  ASP A 243      53.527  49.127  10.380  1.00  0.280          H  
ATOM   3950 1HB  ASP A 243      51.595  48.666  12.672  1.00  0.390          H  
ATOM   3951 2HB  ASP A 243      53.049  47.712  12.423  1.00  0.390          H  
ATOM   3952  N   ASP A 244      50.914  47.853   9.232  1.00  0.200          N  
ATOM   3953  CA  ASP A 244      50.323  46.643   8.638  1.00  0.190          C  
ATOM   3954  C   ASP A 244      51.275  45.792   7.821  1.00  0.180          C  
ATOM   3955  O   ASP A 244      51.164  44.565   7.795  1.00  0.170          O  
ATOM   3956  CB  ASP A 244      49.109  46.972   7.777  1.00  0.270          C  
ATOM   3957  CG  ASP A 244      47.855  47.251   8.573  1.00  0.270          C  
ATOM   3958  OD1 ASP A 244      47.801  46.931   9.738  1.00  0.270          O  
ATOM   3959  OD2 ASP A 244      46.954  47.827   8.018  1.00  0.270          O  
ATOM   3960  H   ASP A 244      50.534  48.778   9.009  1.00  0.240          H  
ATOM   3961  HA  ASP A 244      49.970  46.020   9.461  1.00  0.230          H  
ATOM   3962 1HB  ASP A 244      49.335  47.856   7.174  1.00  0.320          H  
ATOM   3963 2HB  ASP A 244      48.929  46.165   7.092  1.00  0.320          H  
ATOM   3964  N   PHE A 245      52.229  46.416   7.149  1.00  0.190          N  
ATOM   3965  CA  PHE A 245      53.153  45.659   6.332  1.00  0.180          C  
ATOM   3966  C   PHE A 245      54.572  45.858   6.874  1.00  0.200          C  
ATOM   3967  O   PHE A 245      55.547  45.739   6.127  1.00  0.210          O  
ATOM   3968  CB  PHE A 245      53.071  46.143   4.885  1.00  0.260          C  
ATOM   3969  CG  PHE A 245      51.661  46.239   4.335  1.00  0.260          C  
ATOM   3970  CD1 PHE A 245      51.154  47.491   4.000  1.00  0.260          C  
ATOM   3971  CD2 PHE A 245      50.826  45.135   4.195  1.00  0.260          C  
ATOM   3972  CE1 PHE A 245      49.873  47.629   3.546  1.00  0.260          C  
ATOM   3973  CE2 PHE A 245      49.537  45.291   3.738  1.00  0.260          C  
ATOM   3974  CZ  PHE A 245      49.068  46.540   3.422  1.00  0.260          C  
ATOM   3975  H   PHE A 245      52.298  47.426   7.182  1.00  0.230          H  
ATOM   3976  HA  PHE A 245      52.906  44.599   6.385  1.00  0.220          H  
ATOM   3977 1HB  PHE A 245      53.561  47.113   4.779  1.00  0.310          H  
ATOM   3978 2HB  PHE A 245      53.588  45.440   4.290  1.00  0.310          H  
ATOM   3979  HD1 PHE A 245      51.794  48.378   4.112  1.00  0.310          H  
ATOM   3980  HD2 PHE A 245      51.185  44.147   4.465  1.00  0.310          H  
ATOM   3981  HE1 PHE A 245      49.494  48.607   3.294  1.00  0.310          H  
ATOM   3982  HE2 PHE A 245      48.885  44.425   3.639  1.00  0.310          H  
ATOM   3983  HZ  PHE A 245      48.057  46.669   3.082  1.00  0.310          H  
ATOM   3984  N   ASN A 246      54.687  46.176   8.176  1.00  0.210          N  
ATOM   3985  CA  ASN A 246      55.961  46.501   8.830  1.00  0.250          C  
ATOM   3986  C   ASN A 246      57.117  45.544   8.621  1.00  0.220          C  
ATOM   3987  O   ASN A 246      58.272  45.969   8.565  1.00  0.230          O  
ATOM   3988  CB  ASN A 246      55.742  46.634  10.325  1.00  0.330          C  
ATOM   3989  CG  ASN A 246      55.172  45.359  10.973  1.00  0.330          C  
ATOM   3990  OD1 ASN A 246      54.831  44.367  10.300  1.00  0.330          O  
ATOM   3991  ND2 ASN A 246      55.074  45.385  12.281  1.00  0.330          N  
ATOM   3992  H   ASN A 246      53.840  46.211   8.756  1.00  0.250          H  
ATOM   3993  HA  ASN A 246      56.284  47.470   8.445  1.00  0.300          H  
ATOM   3994 1HB  ASN A 246      56.693  46.867  10.804  1.00  0.400          H  
ATOM   3995 2HB  ASN A 246      55.078  47.455  10.526  1.00  0.400          H  
ATOM   3996 1HD2 ASN A 246      54.711  44.593  12.775  1.00  0.400          H  
ATOM   3997 2HD2 ASN A 246      55.361  46.199  12.787  1.00  0.400          H  
ATOM   3998  N   ASN A 247      56.835  44.253   8.579  1.00  0.210          N  
ATOM   3999  CA  ASN A 247      57.895  43.283   8.420  1.00  0.220          C  
ATOM   4000  C   ASN A 247      57.935  42.617   7.059  1.00  0.190          C  
ATOM   4001  O   ASN A 247      58.708  41.679   6.859  1.00  0.180          O  
ATOM   4002  CB  ASN A 247      57.741  42.208   9.460  1.00  0.300          C  
ATOM   4003  CG  ASN A 247      56.469  41.469   9.234  1.00  0.300          C  
ATOM   4004  OD1 ASN A 247      55.512  42.039   8.675  1.00  0.300          O  
ATOM   4005  ND2 ASN A 247      56.437  40.226   9.614  1.00  0.300          N  
ATOM   4006  H   ASN A 247      55.865  43.952   8.717  1.00  0.250          H  
ATOM   4007  HA  ASN A 247      58.852  43.787   8.560  1.00  0.260          H  
ATOM   4008 1HB  ASN A 247      58.579  41.514   9.414  1.00  0.360          H  
ATOM   4009 2HB  ASN A 247      57.723  42.656  10.453  1.00  0.360          H  
ATOM   4010 1HD2 ASN A 247      55.603  39.674   9.444  1.00  0.360          H  
ATOM   4011 2HD2 ASN A 247      57.232  39.816  10.045  1.00  0.360          H  
ATOM   4012  N   LEU A 248      57.172  43.100   6.085  1.00  0.180          N  
ATOM   4013  CA  LEU A 248      57.146  42.385   4.813  1.00  0.150          C  
ATOM   4014  C   LEU A 248      58.223  42.888   3.862  1.00  0.150          C  
ATOM   4015  O   LEU A 248      57.964  43.342   2.749  1.00  0.150          O  
ATOM   4016  CB  LEU A 248      55.749  42.467   4.189  1.00  0.220          C  
ATOM   4017  CG  LEU A 248      54.563  41.963   5.049  1.00  0.220          C  
ATOM   4018  CD1 LEU A 248      53.284  42.099   4.225  1.00  0.220          C  
ATOM   4019  CD2 LEU A 248      54.790  40.530   5.504  1.00  0.220          C  
ATOM   4020  H   LEU A 248      56.606  43.940   6.232  1.00  0.220          H  
ATOM   4021  HA  LEU A 248      57.367  41.338   4.996  1.00  0.180          H  
ATOM   4022 1HB  LEU A 248      55.549  43.491   3.907  1.00  0.270          H  
ATOM   4023 2HB  LEU A 248      55.753  41.853   3.319  1.00  0.270          H  
ATOM   4024  HG  LEU A 248      54.463  42.596   5.931  1.00  0.270          H  
ATOM   4025 1HD1 LEU A 248      52.432  41.777   4.820  1.00  0.270          H  
ATOM   4026 2HD1 LEU A 248      53.154  43.129   3.931  1.00  0.270          H  
ATOM   4027 3HD1 LEU A 248      53.358  41.475   3.334  1.00  0.270          H  
ATOM   4028 1HD2 LEU A 248      53.961  40.198   6.099  1.00  0.270          H  
ATOM   4029 2HD2 LEU A 248      54.896  39.878   4.646  1.00  0.270          H  
ATOM   4030 3HD2 LEU A 248      55.679  40.463   6.111  1.00  0.270          H  
ATOM   4031  N   ASN A 249      59.457  42.718   4.296  1.00  0.170          N  
ATOM   4032  CA  ASN A 249      60.633  43.219   3.602  1.00  0.180          C  
ATOM   4033  C   ASN A 249      60.806  42.610   2.214  1.00  0.190          C  
ATOM   4034  O   ASN A 249      61.290  43.266   1.293  1.00  0.240          O  
ATOM   4035  CB  ASN A 249      61.848  42.950   4.461  1.00  0.250          C  
ATOM   4036  CG  ASN A 249      61.881  43.821   5.702  1.00  0.250          C  
ATOM   4037  OD1 ASN A 249      61.251  44.878   5.789  1.00  0.250          O  
ATOM   4038  ND2 ASN A 249      62.613  43.371   6.686  1.00  0.250          N  
ATOM   4039  H   ASN A 249      59.540  42.270   5.207  1.00  0.200          H  
ATOM   4040  HA  ASN A 249      60.522  44.293   3.473  1.00  0.220          H  
ATOM   4041 1HB  ASN A 249      61.852  41.904   4.765  1.00  0.300          H  
ATOM   4042 2HB  ASN A 249      62.751  43.129   3.878  1.00  0.300          H  
ATOM   4043 1HD2 ASN A 249      62.677  43.890   7.538  1.00  0.300          H  
ATOM   4044 2HD2 ASN A 249      63.111  42.509   6.591  1.00  0.300          H  
ATOM   4045  N   GLN A 250      60.387  41.355   2.060  1.00  0.160          N  
ATOM   4046  CA  GLN A 250      60.505  40.635   0.799  1.00  0.160          C  
ATOM   4047  C   GLN A 250      59.271  40.728  -0.079  1.00  0.120          C  
ATOM   4048  O   GLN A 250      59.215  40.081  -1.126  1.00  0.110          O  
ATOM   4049  CB  GLN A 250      60.830  39.160   1.057  1.00  0.220          C  
ATOM   4050  CG  GLN A 250      62.168  38.943   1.728  1.00  0.220          C  
ATOM   4051  CD  GLN A 250      63.298  39.437   0.849  1.00  0.220          C  
ATOM   4052  OE1 GLN A 250      63.405  39.028  -0.308  1.00  0.220          O  
ATOM   4053  NE2 GLN A 250      64.130  40.321   1.373  1.00  0.220          N  
ATOM   4054  H   GLN A 250      59.998  40.858   2.854  1.00  0.190          H  
ATOM   4055  HA  GLN A 250      61.325  41.076   0.237  1.00  0.190          H  
ATOM   4056 1HB  GLN A 250      60.047  38.720   1.690  1.00  0.270          H  
ATOM   4057 2HB  GLN A 250      60.828  38.614   0.114  1.00  0.270          H  
ATOM   4058 1HG  GLN A 250      62.192  39.495   2.666  1.00  0.270          H  
ATOM   4059 2HG  GLN A 250      62.308  37.878   1.912  1.00  0.270          H  
ATOM   4060 1HE2 GLN A 250      64.886  40.685   0.822  1.00  0.270          H  
ATOM   4061 2HE2 GLN A 250      64.008  40.633   2.314  1.00  0.270          H  
ATOM   4062  N   LEU A 251      58.261  41.488   0.336  1.00  0.120          N  
ATOM   4063  CA  LEU A 251      57.055  41.530  -0.470  1.00  0.100          C  
ATOM   4064  C   LEU A 251      57.393  42.124  -1.822  1.00  0.090          C  
ATOM   4065  O   LEU A 251      58.025  43.173  -1.887  1.00  0.110          O  
ATOM   4066  CB  LEU A 251      55.976  42.377   0.204  1.00  0.150          C  
ATOM   4067  CG  LEU A 251      54.522  42.282  -0.348  1.00  0.150          C  
ATOM   4068  CD1 LEU A 251      53.953  40.895  -0.062  1.00  0.150          C  
ATOM   4069  CD2 LEU A 251      53.652  43.322   0.321  1.00  0.150          C  
ATOM   4070  H   LEU A 251      58.332  42.048   1.190  1.00  0.140          H  
ATOM   4071  HA  LEU A 251      56.697  40.525  -0.608  1.00  0.120          H  
ATOM   4072 1HB  LEU A 251      55.958  42.128   1.229  1.00  0.180          H  
ATOM   4073 2HB  LEU A 251      56.289  43.401   0.108  1.00  0.180          H  
ATOM   4074  HG  LEU A 251      54.521  42.436  -1.430  1.00  0.180          H  
ATOM   4075 1HD1 LEU A 251      52.956  40.850  -0.455  1.00  0.180          H  
ATOM   4076 2HD1 LEU A 251      54.539  40.142  -0.524  1.00  0.180          H  
ATOM   4077 3HD1 LEU A 251      53.934  40.717   1.011  1.00  0.180          H  
ATOM   4078 1HD2 LEU A 251      52.650  43.223  -0.060  1.00  0.180          H  
ATOM   4079 2HD2 LEU A 251      53.644  43.166   1.395  1.00  0.180          H  
ATOM   4080 3HD2 LEU A 251      54.036  44.309   0.103  1.00  0.180          H  
ATOM   4081  N   GLN A 252      56.965  41.461  -2.891  1.00  0.080          N  
ATOM   4082  CA  GLN A 252      57.179  41.904  -4.248  1.00  0.070          C  
ATOM   4083  C   GLN A 252      55.868  42.411  -4.839  1.00  0.070          C  
ATOM   4084  O   GLN A 252      55.865  43.414  -5.552  1.00  0.070          O  
ATOM   4085  CB  GLN A 252      57.752  40.767  -5.090  1.00  0.100          C  
ATOM   4086  CG  GLN A 252      59.127  40.333  -4.629  1.00  0.100          C  
ATOM   4087  CD  GLN A 252      59.714  39.208  -5.447  1.00  0.100          C  
ATOM   4088  OE1 GLN A 252      59.504  39.125  -6.672  1.00  0.100          O  
ATOM   4089  NE2 GLN A 252      60.457  38.323  -4.786  1.00  0.100          N  
ATOM   4090  H   GLN A 252      56.469  40.598  -2.762  1.00  0.100          H  
ATOM   4091  HA  GLN A 252      57.904  42.712  -4.242  1.00  0.080          H  
ATOM   4092 1HB  GLN A 252      57.088  39.902  -5.038  1.00  0.120          H  
ATOM   4093 2HB  GLN A 252      57.812  41.077  -6.129  1.00  0.120          H  
ATOM   4094 1HG  GLN A 252      59.799  41.196  -4.676  1.00  0.120          H  
ATOM   4095 2HG  GLN A 252      59.048  39.989  -3.603  1.00  0.120          H  
ATOM   4096 1HE2 GLN A 252      60.871  37.549  -5.267  1.00  0.120          H  
ATOM   4097 2HE2 GLN A 252      60.603  38.425  -3.796  1.00  0.120          H  
ATOM   4098  N   ILE A 253      54.753  41.742  -4.535  1.00  0.080          N  
ATOM   4099  CA  ILE A 253      53.466  42.160  -5.090  1.00  0.080          C  
ATOM   4100  C   ILE A 253      52.430  42.459  -4.008  1.00  0.090          C  
ATOM   4101  O   ILE A 253      52.080  41.579  -3.216  1.00  0.110          O  
ATOM   4102  CB  ILE A 253      52.891  41.076  -6.042  1.00  0.110          C  
ATOM   4103  CG1 ILE A 253      53.913  40.808  -7.212  1.00  0.110          C  
ATOM   4104  CG2 ILE A 253      51.481  41.492  -6.569  1.00  0.110          C  
ATOM   4105  CD1 ILE A 253      53.547  39.686  -8.144  1.00  0.110          C  
ATOM   4106  H   ILE A 253      54.822  40.909  -3.949  1.00  0.100          H  
ATOM   4107  HA  ILE A 253      53.614  43.075  -5.658  1.00  0.100          H  
ATOM   4108  HB  ILE A 253      52.785  40.151  -5.494  1.00  0.130          H  
ATOM   4109 1HG1 ILE A 253      54.039  41.684  -7.785  1.00  0.130          H  
ATOM   4110 2HG1 ILE A 253      54.872  40.547  -6.772  1.00  0.130          H  
ATOM   4111 1HG2 ILE A 253      51.083  40.713  -7.207  1.00  0.130          H  
ATOM   4112 2HG2 ILE A 253      50.793  41.633  -5.734  1.00  0.130          H  
ATOM   4113 3HG2 ILE A 253      51.552  42.419  -7.128  1.00  0.130          H  
ATOM   4114 1HD1 ILE A 253      54.330  39.574  -8.892  1.00  0.130          H  
ATOM   4115 2HD1 ILE A 253      53.453  38.762  -7.591  1.00  0.130          H  
ATOM   4116 3HD1 ILE A 253      52.614  39.896  -8.644  1.00  0.130          H  
ATOM   4117  N   LEU A 254      51.892  43.682  -4.024  1.00  0.090          N  
ATOM   4118  CA  LEU A 254      50.853  44.075  -3.068  1.00  0.100          C  
ATOM   4119  C   LEU A 254      49.615  44.616  -3.771  1.00  0.110          C  
ATOM   4120  O   LEU A 254      49.693  45.626  -4.483  1.00  0.120          O  
ATOM   4121  CB  LEU A 254      51.372  45.148  -2.094  1.00  0.140          C  
ATOM   4122  CG  LEU A 254      50.338  45.722  -1.054  1.00  0.140          C  
ATOM   4123  CD1 LEU A 254      49.813  44.615  -0.107  1.00  0.140          C  
ATOM   4124  CD2 LEU A 254      51.025  46.791  -0.218  1.00  0.140          C  
ATOM   4125  H   LEU A 254      52.241  44.352  -4.719  1.00  0.110          H  
ATOM   4126  HA  LEU A 254      50.562  43.192  -2.503  1.00  0.120          H  
ATOM   4127 1HB  LEU A 254      52.221  44.773  -1.579  1.00  0.160          H  
ATOM   4128 2HB  LEU A 254      51.700  45.996  -2.695  1.00  0.160          H  
ATOM   4129  HG  LEU A 254      49.497  46.155  -1.588  1.00  0.160          H  
ATOM   4130 1HD1 LEU A 254      49.112  45.050   0.597  1.00  0.160          H  
ATOM   4131 2HD1 LEU A 254      49.304  43.831  -0.667  1.00  0.160          H  
ATOM   4132 3HD1 LEU A 254      50.637  44.186   0.439  1.00  0.160          H  
ATOM   4133 1HD2 LEU A 254      50.314  47.195   0.495  1.00  0.160          H  
ATOM   4134 2HD2 LEU A 254      51.855  46.345   0.316  1.00  0.160          H  
ATOM   4135 3HD2 LEU A 254      51.392  47.589  -0.860  1.00  0.160          H  
ATOM   4136  N   ASP A 255      48.466  43.974  -3.542  1.00  0.120          N  
ATOM   4137  CA  ASP A 255      47.240  44.429  -4.201  1.00  0.140          C  
ATOM   4138  C   ASP A 255      46.126  44.798  -3.205  1.00  0.140          C  
ATOM   4139  O   ASP A 255      45.563  43.933  -2.518  1.00  0.140          O  
ATOM   4140  CB  ASP A 255      46.741  43.377  -5.200  1.00  0.190          C  
ATOM   4141  CG  ASP A 255      45.593  43.897  -6.058  1.00  0.190          C  
ATOM   4142  OD1 ASP A 255      45.096  44.975  -5.747  1.00  0.190          O  
ATOM   4143  OD2 ASP A 255      45.257  43.265  -7.037  1.00  0.190          O  
ATOM   4144  H   ASP A 255      48.470  43.137  -2.946  1.00  0.140          H  
ATOM   4145  HA  ASP A 255      47.472  45.334  -4.758  1.00  0.170          H  
ATOM   4146 1HB  ASP A 255      47.562  43.070  -5.848  1.00  0.230          H  
ATOM   4147 2HB  ASP A 255      46.402  42.501  -4.658  1.00  0.230          H  
ATOM   4148  N   LEU A 256      45.882  46.111  -3.063  1.00  0.160          N  
ATOM   4149  CA  LEU A 256      44.875  46.661  -2.138  1.00  0.170          C  
ATOM   4150  C   LEU A 256      43.657  47.194  -2.911  1.00  0.190          C  
ATOM   4151  O   LEU A 256      42.803  47.926  -2.368  1.00  0.200          O  
ATOM   4152  CB  LEU A 256      45.488  47.790  -1.290  1.00  0.230          C  
ATOM   4153  CG  LEU A 256      46.683  47.418  -0.383  1.00  0.230          C  
ATOM   4154  CD1 LEU A 256      47.230  48.690   0.292  1.00  0.230          C  
ATOM   4155  CD2 LEU A 256      46.244  46.394   0.656  1.00  0.230          C  
ATOM   4156  H   LEU A 256      46.382  46.758  -3.688  1.00  0.190          H  
ATOM   4157  HA  LEU A 256      44.515  45.862  -1.496  1.00  0.200          H  
ATOM   4158 1HB  LEU A 256      45.816  48.561  -1.959  1.00  0.280          H  
ATOM   4159 2HB  LEU A 256      44.710  48.198  -0.658  1.00  0.280          H  
ATOM   4160  HG  LEU A 256      47.471  46.996  -0.988  1.00  0.280          H  
ATOM   4161 1HD1 LEU A 256      48.078  48.432   0.918  1.00  0.280          H  
ATOM   4162 2HD1 LEU A 256      47.546  49.397  -0.472  1.00  0.280          H  
ATOM   4163 3HD1 LEU A 256      46.454  49.141   0.902  1.00  0.280          H  
ATOM   4164 1HD2 LEU A 256      47.079  46.133   1.268  1.00  0.280          H  
ATOM   4165 2HD2 LEU A 256      45.448  46.803   1.278  1.00  0.280          H  
ATOM   4166 3HD2 LEU A 256      45.895  45.507   0.163  1.00  0.280          H  
ATOM   4167  N   SER A 257      43.625  46.879  -4.195  1.00  0.180          N  
ATOM   4168  CA  SER A 257      42.624  47.389  -5.107  1.00  0.190          C  
ATOM   4169  C   SER A 257      41.217  46.962  -4.689  1.00  0.210          C  
ATOM   4170  O   SER A 257      41.032  45.917  -4.068  1.00  0.220          O  
ATOM   4171  CB  SER A 257      42.926  46.881  -6.505  1.00  0.260          C  
ATOM   4172  OG  SER A 257      44.181  47.284  -6.951  1.00  0.260          O  
ATOM   4173  H   SER A 257      44.336  46.244  -4.584  1.00  0.220          H  
ATOM   4174  HA  SER A 257      42.680  48.479  -5.104  1.00  0.230          H  
ATOM   4175 1HB  SER A 257      42.931  45.857  -6.531  1.00  0.310          H  
ATOM   4176 2HB  SER A 257      42.151  47.207  -7.167  1.00  0.310          H  
ATOM   4177  HG  SER A 257      44.777  46.584  -6.577  1.00  0.310          H  
ATOM   4178  N   GLY A 258      40.235  47.794  -4.970  1.00  0.220          N  
ATOM   4179  CA  GLY A 258      38.831  47.502  -4.690  1.00  0.230          C  
ATOM   4180  C   GLY A 258      38.354  47.853  -3.276  1.00  0.240          C  
ATOM   4181  O   GLY A 258      37.182  47.659  -2.956  1.00  0.250          O  
ATOM   4182  H   GLY A 258      40.470  48.654  -5.482  1.00  0.260          H  
ATOM   4183 1HA  GLY A 258      38.224  48.056  -5.407  1.00  0.280          H  
ATOM   4184 2HA  GLY A 258      38.648  46.450  -4.887  1.00  0.280          H  
ATOM   4185  N   ASN A 259      39.251  48.337  -2.421  1.00  0.230          N  
ATOM   4186  CA  ASN A 259      38.890  48.741  -1.061  1.00  0.240          C  
ATOM   4187  C   ASN A 259      38.507  50.228  -1.139  1.00  0.260          C  
ATOM   4188  O   ASN A 259      39.312  51.045  -1.570  1.00  0.310          O  
ATOM   4189  CB  ASN A 259      40.019  48.415  -0.110  1.00  0.330          C  
ATOM   4190  CG  ASN A 259      40.196  46.891   0.098  1.00  0.330          C  
ATOM   4191  OD1 ASN A 259      39.484  46.263   0.919  1.00  0.330          O  
ATOM   4192  ND2 ASN A 259      41.113  46.295  -0.640  1.00  0.330          N  
ATOM   4193  H   ASN A 259      40.230  48.413  -2.720  1.00  0.280          H  
ATOM   4194  HA  ASN A 259      38.005  48.189  -0.740  1.00  0.290          H  
ATOM   4195 1HB  ASN A 259      40.947  48.829  -0.484  1.00  0.400          H  
ATOM   4196 2HB  ASN A 259      39.809  48.871   0.832  1.00  0.400          H  
ATOM   4197 1HD2 ASN A 259      41.290  45.290  -0.555  1.00  0.400          H  
ATOM   4198 2HD2 ASN A 259      41.660  46.837  -1.303  1.00  0.400          H  
ATOM   4199  N   CYS A 260      37.260  50.574  -0.785  1.00  0.310          N  
ATOM   4200  CA  CYS A 260      36.693  51.910  -1.026  1.00  0.330          C  
ATOM   4201  C   CYS A 260      36.652  52.207  -2.521  1.00  0.320          C  
ATOM   4202  O   CYS A 260      37.206  53.211  -2.971  1.00  0.310          O  
ATOM   4203  CB  CYS A 260      37.503  53.016  -0.323  1.00  0.450          C  
ATOM   4204  SG  CYS A 260      37.559  52.896   1.483  1.00  0.450          S  
ATOM   4205  H   CYS A 260      36.663  49.863  -0.380  1.00  0.370          H  
ATOM   4206  HA  CYS A 260      35.681  51.935  -0.644  1.00  0.400          H  
ATOM   4207 1HB  CYS A 260      38.523  53.040  -0.691  1.00  0.540          H  
ATOM   4208 2HB  CYS A 260      37.066  53.985  -0.572  1.00  0.540          H  
ATOM   4209  N   PRO A 261      35.956  51.367  -3.311  1.00  0.310          N  
ATOM   4210  CA  PRO A 261      35.870  51.390  -4.757  1.00  0.300          C  
ATOM   4211  C   PRO A 261      35.123  52.548  -5.374  1.00  0.320          C  
ATOM   4212  O   PRO A 261      34.228  53.131  -4.759  1.00  0.340          O  
ATOM   4213  CB  PRO A 261      35.099  50.108  -5.057  1.00  0.450          C  
ATOM   4214  CG  PRO A 261      34.248  49.883  -3.831  1.00  0.450          C  
ATOM   4215  CD  PRO A 261      35.079  50.329  -2.695  1.00  0.450          C  
ATOM   4216  HA  PRO A 261      36.870  51.339  -5.172  1.00  0.360          H  
ATOM   4217 1HB  PRO A 261      34.509  50.245  -5.977  1.00  0.540          H  
ATOM   4218 2HB  PRO A 261      35.805  49.287  -5.244  1.00  0.540          H  
ATOM   4219 1HG  PRO A 261      33.316  50.461  -3.899  1.00  0.540          H  
ATOM   4220 2HG  PRO A 261      33.959  48.825  -3.756  1.00  0.540          H  
ATOM   4221 1HD  PRO A 261      34.416  50.728  -1.924  1.00  0.540          H  
ATOM   4222 2HD  PRO A 261      35.641  49.458  -2.363  1.00  0.540          H  
ATOM   4223  N   ARG A 262      35.490  52.839  -6.619  1.00  0.320          N  
ATOM   4224  CA  ARG A 262      34.792  53.791  -7.453  1.00  0.360          C  
ATOM   4225  C   ARG A 262      33.693  52.961  -8.082  1.00  0.360          C  
ATOM   4226  O   ARG A 262      33.980  51.996  -8.789  1.00  0.360          O  
ATOM   4227  CB  ARG A 262      35.737  54.378  -8.502  1.00  0.490          C  
ATOM   4228  CG  ARG A 262      35.197  55.464  -9.467  1.00  0.490          C  
ATOM   4229  CD  ARG A 262      36.333  55.934 -10.333  1.00  0.490          C  
ATOM   4230  NE  ARG A 262      36.054  57.084 -11.209  1.00  0.490          N  
ATOM   4231  CZ  ARG A 262      35.522  57.043 -12.458  1.00  0.490          C  
ATOM   4232  NH1 ARG A 262      35.109  55.901 -12.994  1.00  0.490          N  
ATOM   4233  NH2 ARG A 262      35.423  58.167 -13.161  1.00  0.490          N  
ATOM   4234  H   ARG A 262      36.262  52.318  -7.029  1.00  0.380          H  
ATOM   4235  HA  ARG A 262      34.365  54.585  -6.839  1.00  0.430          H  
ATOM   4236 1HB  ARG A 262      36.596  54.816  -7.988  1.00  0.590          H  
ATOM   4237 2HB  ARG A 262      36.124  53.568  -9.123  1.00  0.590          H  
ATOM   4238 1HG  ARG A 262      34.430  55.034 -10.109  1.00  0.590          H  
ATOM   4239 2HG  ARG A 262      34.791  56.292  -8.921  1.00  0.590          H  
ATOM   4240 1HD  ARG A 262      37.144  56.227  -9.674  1.00  0.590          H  
ATOM   4241 2HD  ARG A 262      36.674  55.107 -10.955  1.00  0.590          H  
ATOM   4242  HE  ARG A 262      36.362  57.996 -10.866  1.00  0.590          H  
ATOM   4243 1HH1 ARG A 262      35.166  55.034 -12.474  1.00  0.590          H  
ATOM   4244 2HH1 ARG A 262      34.732  55.887 -13.928  1.00  0.590          H  
ATOM   4245 1HH2 ARG A 262      35.783  59.066 -12.780  1.00  0.590          H  
ATOM   4246 2HH2 ARG A 262      35.034  58.145 -14.084  1.00  0.590          H  
ATOM   4247  N   CYS A 263      32.446  53.317  -7.835  1.00  0.360          N  
ATOM   4248  CA  CYS A 263      31.337  52.492  -8.302  1.00  0.370          C  
ATOM   4249  C   CYS A 263      30.640  53.084  -9.513  1.00  0.370          C  
ATOM   4250  O   CYS A 263      29.579  52.606  -9.939  1.00  0.390          O  
ATOM   4251  CB  CYS A 263      30.330  52.305  -7.170  1.00  0.510          C  
ATOM   4252  SG  CYS A 263      31.004  51.477  -5.683  1.00  0.510          S  
ATOM   4253  H   CYS A 263      32.258  54.124  -7.256  1.00  0.430          H  
ATOM   4254  HA  CYS A 263      31.735  51.513  -8.578  1.00  0.440          H  
ATOM   4255 1HB  CYS A 263      29.949  53.281  -6.865  1.00  0.620          H  
ATOM   4256 2HB  CYS A 263      29.482  51.726  -7.530  1.00  0.620          H  
ATOM   4257  N   TYR A 264      31.198  54.162 -10.051  1.00  0.380          N  
ATOM   4258  CA  TYR A 264      30.592  54.819 -11.189  1.00  0.390          C  
ATOM   4259  C   TYR A 264      30.562  53.875 -12.373  1.00  0.390          C  
ATOM   4260  O   TYR A 264      31.605  53.431 -12.858  1.00  0.380          O  
ATOM   4261  CB  TYR A 264      31.340  56.092 -11.541  1.00  0.540          C  
ATOM   4262  CG  TYR A 264      30.708  56.816 -12.666  1.00  0.540          C  
ATOM   4263  CD1 TYR A 264      29.526  57.489 -12.445  1.00  0.540          C  
ATOM   4264  CD2 TYR A 264      31.295  56.822 -13.917  1.00  0.540          C  
ATOM   4265  CE1 TYR A 264      28.928  58.170 -13.462  1.00  0.540          C  
ATOM   4266  CE2 TYR A 264      30.695  57.513 -14.943  1.00  0.540          C  
ATOM   4267  CZ  TYR A 264      29.511  58.187 -14.711  1.00  0.540          C  
ATOM   4268  OH  TYR A 264      28.897  58.885 -15.714  1.00  0.540          O  
ATOM   4269  H   TYR A 264      32.064  54.495  -9.659  1.00  0.460          H  
ATOM   4270  HA  TYR A 264      29.562  55.071 -10.940  1.00  0.470          H  
ATOM   4271 1HB  TYR A 264      31.373  56.755 -10.677  1.00  0.650          H  
ATOM   4272 2HB  TYR A 264      32.364  55.852 -11.815  1.00  0.650          H  
ATOM   4273  HD1 TYR A 264      29.070  57.481 -11.457  1.00  0.650          H  
ATOM   4274  HD2 TYR A 264      32.226  56.286 -14.086  1.00  0.650          H  
ATOM   4275  HE1 TYR A 264      27.996  58.704 -13.286  1.00  0.650          H  
ATOM   4276  HE2 TYR A 264      31.150  57.528 -15.931  1.00  0.650          H  
ATOM   4277  HH  TYR A 264      29.405  58.798 -16.523  1.00  0.650          H  
ATOM   4278  N   ASN A 265      29.350  53.565 -12.806  1.00  0.430          N  
ATOM   4279  CA  ASN A 265      29.051  52.628 -13.874  1.00  0.450          C  
ATOM   4280  C   ASN A 265      29.681  51.247 -13.659  1.00  0.410          C  
ATOM   4281  O   ASN A 265      30.079  50.594 -14.628  1.00  0.410          O  
ATOM   4282  CB  ASN A 265      29.471  53.177 -15.227  1.00  0.620          C  
ATOM   4283  CG  ASN A 265      28.736  54.428 -15.628  1.00  0.620          C  
ATOM   4284  OD1 ASN A 265      27.682  54.786 -15.085  1.00  0.620          O  
ATOM   4285  ND2 ASN A 265      29.259  55.088 -16.629  1.00  0.620          N  
ATOM   4286  H   ASN A 265      28.569  53.999 -12.335  1.00  0.520          H  
ATOM   4287  HA  ASN A 265      27.971  52.476 -13.893  1.00  0.540          H  
ATOM   4288 1HB  ASN A 265      30.541  53.389 -15.221  1.00  0.750          H  
ATOM   4289 2HB  ASN A 265      29.299  52.421 -15.992  1.00  0.750          H  
ATOM   4290 1HD2 ASN A 265      28.808  55.911 -16.975  1.00  0.750          H  
ATOM   4291 2HD2 ASN A 265      30.101  54.760 -17.060  1.00  0.750          H  
ATOM   4292  N   ALA A 266      29.752  50.764 -12.414  1.00  0.390          N  
ATOM   4293  CA  ALA A 266      30.290  49.426 -12.236  1.00  0.370          C  
ATOM   4294  C   ALA A 266      29.257  48.426 -12.772  1.00  0.390          C  
ATOM   4295  O   ALA A 266      28.069  48.590 -12.505  1.00  0.430          O  
ATOM   4296  CB  ALA A 266      30.591  49.144 -10.769  1.00  0.530          C  
ATOM   4297  H   ALA A 266      29.435  51.312 -11.607  1.00  0.470          H  
ATOM   4298  HA  ALA A 266      31.212  49.364 -12.801  1.00  0.440          H  
ATOM   4299 1HB  ALA A 266      30.991  48.145 -10.664  1.00  0.630          H  
ATOM   4300 2HB  ALA A 266      31.316  49.866 -10.399  1.00  0.630          H  
ATOM   4301 3HB  ALA A 266      29.674  49.223 -10.182  1.00  0.630          H  
ATOM   4302  N   PRO A 267      29.649  47.378 -13.527  1.00  0.380          N  
ATOM   4303  CA  PRO A 267      28.777  46.306 -13.993  1.00  0.410          C  
ATOM   4304  C   PRO A 267      28.395  45.345 -12.867  1.00  0.410          C  
ATOM   4305  O   PRO A 267      27.500  44.518 -13.019  1.00  0.480          O  
ATOM   4306  CB  PRO A 267      29.610  45.645 -15.094  1.00  0.610          C  
ATOM   4307  CG  PRO A 267      31.029  45.913 -14.710  1.00  0.610          C  
ATOM   4308  CD  PRO A 267      31.021  47.288 -14.032  1.00  0.610          C  
ATOM   4309  HA  PRO A 267      27.871  46.758 -14.422  1.00  0.490          H  
ATOM   4310 1HB  PRO A 267      29.381  44.570 -15.139  1.00  0.740          H  
ATOM   4311 2HB  PRO A 267      29.347  46.072 -16.071  1.00  0.740          H  
ATOM   4312 1HG  PRO A 267      31.403  45.111 -14.081  1.00  0.740          H  
ATOM   4313 2HG  PRO A 267      31.663  45.904 -15.609  1.00  0.740          H  
ATOM   4314 1HD  PRO A 267      31.757  47.280 -13.222  1.00  0.740          H  
ATOM   4315 2HD  PRO A 267      31.207  48.089 -14.769  1.00  0.740          H  
ATOM   4316  N   PHE A 268      29.114  45.442 -11.761  1.00  0.390          N  
ATOM   4317  CA  PHE A 268      28.910  44.608 -10.602  1.00  0.390          C  
ATOM   4318  C   PHE A 268      28.346  45.443  -9.447  1.00  0.380          C  
ATOM   4319  O   PHE A 268      28.557  46.653  -9.414  1.00  0.390          O  
ATOM   4320  CB  PHE A 268      30.250  43.969 -10.228  1.00  0.550          C  
ATOM   4321  CG  PHE A 268      31.393  44.971 -10.094  1.00  0.550          C  
ATOM   4322  CD1 PHE A 268      31.641  45.658  -8.926  1.00  0.550          C  
ATOM   4323  CD2 PHE A 268      32.245  45.185 -11.160  1.00  0.550          C  
ATOM   4324  CE1 PHE A 268      32.691  46.541  -8.828  1.00  0.550          C  
ATOM   4325  CE2 PHE A 268      33.295  46.060 -11.073  1.00  0.550          C  
ATOM   4326  CZ  PHE A 268      33.521  46.743  -9.907  1.00  0.550          C  
ATOM   4327  H   PHE A 268      29.842  46.137 -11.711  1.00  0.470          H  
ATOM   4328  HA  PHE A 268      28.221  43.823 -10.887  1.00  0.470          H  
ATOM   4329 1HB  PHE A 268      30.159  43.440  -9.281  1.00  0.660          H  
ATOM   4330 2HB  PHE A 268      30.524  43.239 -10.986  1.00  0.660          H  
ATOM   4331  HD1 PHE A 268      31.005  45.502  -8.079  1.00  0.660          H  
ATOM   4332  HD2 PHE A 268      32.085  44.640 -12.080  1.00  0.660          H  
ATOM   4333  HE1 PHE A 268      32.863  47.078  -7.891  1.00  0.660          H  
ATOM   4334  HE2 PHE A 268      33.954  46.207 -11.931  1.00  0.660          H  
ATOM   4335  HZ  PHE A 268      34.357  47.440  -9.834  1.00  0.660          H  
ATOM   4336  N   PRO A 269      27.635  44.842  -8.477  1.00  0.380          N  
ATOM   4337  CA  PRO A 269      27.187  45.500  -7.266  1.00  0.380          C  
ATOM   4338  C   PRO A 269      28.405  46.085  -6.597  1.00  0.360          C  
ATOM   4339  O   PRO A 269      29.425  45.411  -6.480  1.00  0.360          O  
ATOM   4340  CB  PRO A 269      26.560  44.352  -6.475  1.00  0.570          C  
ATOM   4341  CG  PRO A 269      26.099  43.397  -7.545  1.00  0.570          C  
ATOM   4342  CD  PRO A 269      27.164  43.455  -8.611  1.00  0.570          C  
ATOM   4343  HA  PRO A 269      26.456  46.279  -7.513  1.00  0.460          H  
ATOM   4344 1HB  PRO A 269      27.300  43.908  -5.794  1.00  0.680          H  
ATOM   4345 2HB  PRO A 269      25.736  44.732  -5.852  1.00  0.680          H  
ATOM   4346 1HG  PRO A 269      25.988  42.416  -7.137  1.00  0.680          H  
ATOM   4347 2HG  PRO A 269      25.109  43.692  -7.917  1.00  0.680          H  
ATOM   4348 1HD  PRO A 269      27.971  42.738  -8.404  1.00  0.680          H  
ATOM   4349 2HD  PRO A 269      26.662  43.274  -9.570  1.00  0.680          H  
ATOM   4350  N   CYS A 270      28.277  47.291  -6.088  1.00  0.360          N  
ATOM   4351  CA  CYS A 270      29.416  47.955  -5.498  1.00  0.350          C  
ATOM   4352  C   CYS A 270      28.962  48.865  -4.376  1.00  0.350          C  
ATOM   4353  O   CYS A 270      27.901  49.486  -4.464  1.00  0.370          O  
ATOM   4354  CB  CYS A 270      30.096  48.735  -6.632  1.00  0.490          C  
ATOM   4355  SG  CYS A 270      31.607  49.619  -6.258  1.00  0.490          S  
ATOM   4356  H   CYS A 270      27.399  47.787  -6.164  1.00  0.430          H  
ATOM   4357  HA  CYS A 270      30.102  47.209  -5.100  1.00  0.420          H  
ATOM   4358 1HB  CYS A 270      30.320  48.038  -7.443  1.00  0.590          H  
ATOM   4359 2HB  CYS A 270      29.383  49.440  -7.034  1.00  0.590          H  
ATOM   4360  N   ALA A 271      29.766  48.943  -3.320  1.00  0.340          N  
ATOM   4361  CA  ALA A 271      29.451  49.823  -2.212  1.00  0.350          C  
ATOM   4362  C   ALA A 271      30.693  50.617  -1.803  1.00  0.350          C  
ATOM   4363  O   ALA A 271      31.633  50.030  -1.258  1.00  0.340          O  
ATOM   4364  CB  ALA A 271      28.942  49.027  -1.028  1.00  0.490          C  
ATOM   4365  H   ALA A 271      30.611  48.386  -3.305  1.00  0.410          H  
ATOM   4366  HA  ALA A 271      28.653  50.474  -2.529  1.00  0.420          H  
ATOM   4367 1HB  ALA A 271      28.687  49.711  -0.218  1.00  0.580          H  
ATOM   4368 2HB  ALA A 271      28.055  48.466  -1.326  1.00  0.580          H  
ATOM   4369 3HB  ALA A 271      29.714  48.338  -0.691  1.00  0.580          H  
ATOM   4370  N   PRO A 272      30.709  51.944  -2.021  1.00  0.360          N  
ATOM   4371  CA  PRO A 272      31.811  52.843  -1.760  1.00  0.350          C  
ATOM   4372  C   PRO A 272      31.903  53.100  -0.273  1.00  0.350          C  
ATOM   4373  O   PRO A 272      30.910  52.946   0.438  1.00  0.370          O  
ATOM   4374  CB  PRO A 272      31.407  54.103  -2.521  1.00  0.520          C  
ATOM   4375  CG  PRO A 272      29.898  54.101  -2.468  1.00  0.520          C  
ATOM   4376  CD  PRO A 272      29.494  52.642  -2.519  1.00  0.520          C  
ATOM   4377  HA  PRO A 272      32.745  52.422  -2.162  1.00  0.420          H  
ATOM   4378 1HB  PRO A 272      31.844  54.990  -2.029  1.00  0.630          H  
ATOM   4379 2HB  PRO A 272      31.818  54.064  -3.547  1.00  0.630          H  
ATOM   4380 1HG  PRO A 272      29.556  54.597  -1.543  1.00  0.630          H  
ATOM   4381 2HG  PRO A 272      29.492  54.685  -3.308  1.00  0.630          H  
ATOM   4382 1HD  PRO A 272      28.656  52.511  -1.817  1.00  0.630          H  
ATOM   4383 2HD  PRO A 272      29.242  52.350  -3.550  1.00  0.630          H  
ATOM   4384  N   CYS A 273      33.059  53.555   0.183  1.00  0.340          N  
ATOM   4385  CA  CYS A 273      33.235  53.978   1.564  1.00  0.370          C  
ATOM   4386  C   CYS A 273      32.465  55.258   1.863  1.00  0.360          C  
ATOM   4387  O   CYS A 273      32.315  56.137   1.000  1.00  0.360          O  
ATOM   4388  CB  CYS A 273      34.717  54.125   1.948  1.00  0.510          C  
ATOM   4389  SG  CYS A 273      35.626  52.521   2.042  1.00  0.510          S  
ATOM   4390  H   CYS A 273      33.840  53.639  -0.451  1.00  0.410          H  
ATOM   4391  HA  CYS A 273      32.829  53.194   2.202  1.00  0.440          H  
ATOM   4392 1HB  CYS A 273      35.223  54.767   1.222  1.00  0.610          H  
ATOM   4393 2HB  CYS A 273      34.792  54.614   2.919  1.00  0.610          H  
ATOM   4394  N   LYS A 274      31.942  55.324   3.083  1.00  0.370          N  
ATOM   4395  CA  LYS A 274      31.180  56.460   3.579  1.00  0.410          C  
ATOM   4396  C   LYS A 274      31.852  57.791   3.254  1.00  0.380          C  
ATOM   4397  O   LYS A 274      33.074  57.955   3.400  1.00  0.380          O  
ATOM   4398  CB  LYS A 274      30.968  56.313   5.089  1.00  0.560          C  
ATOM   4399  CG  LYS A 274      30.102  57.392   5.738  1.00  0.560          C  
ATOM   4400  CD  LYS A 274      29.870  57.097   7.222  1.00  0.560          C  
ATOM   4401  CE  LYS A 274      28.976  58.148   7.871  1.00  0.560          C  
ATOM   4402  NZ  LYS A 274      28.733  57.855   9.318  1.00  0.560          N  
ATOM   4403  H   LYS A 274      32.090  54.537   3.703  1.00  0.440          H  
ATOM   4404  HA  LYS A 274      30.203  56.451   3.093  1.00  0.490          H  
ATOM   4405 1HB  LYS A 274      30.508  55.348   5.296  1.00  0.670          H  
ATOM   4406 2HB  LYS A 274      31.936  56.327   5.590  1.00  0.670          H  
ATOM   4407 1HG  LYS A 274      30.604  58.348   5.661  1.00  0.670          H  
ATOM   4408 2HG  LYS A 274      29.143  57.461   5.226  1.00  0.670          H  
ATOM   4409 1HD  LYS A 274      29.401  56.117   7.330  1.00  0.670          H  
ATOM   4410 2HD  LYS A 274      30.829  57.080   7.739  1.00  0.670          H  
ATOM   4411 1HE  LYS A 274      29.453  59.125   7.782  1.00  0.670          H  
ATOM   4412 2HE  LYS A 274      28.019  58.175   7.351  1.00  0.670          H  
ATOM   4413 1HZ  LYS A 274      28.138  58.571   9.714  1.00  0.670          H  
ATOM   4414 2HZ  LYS A 274      28.280  56.956   9.410  1.00  0.670          H  
ATOM   4415 3HZ  LYS A 274      29.612  57.839   9.815  1.00  0.670          H  
ATOM   4416  N   ASN A 275      31.023  58.713   2.745  1.00  0.360          N  
ATOM   4417  CA  ASN A 275      31.368  60.079   2.341  1.00  0.340          C  
ATOM   4418  C   ASN A 275      32.420  60.114   1.245  1.00  0.330          C  
ATOM   4419  O   ASN A 275      33.104  61.125   1.067  1.00  0.340          O  
ATOM   4420  CB  ASN A 275      31.835  60.900   3.529  1.00  0.480          C  
ATOM   4421  CG  ASN A 275      30.787  61.058   4.583  1.00  0.480          C  
ATOM   4422  OD1 ASN A 275      29.581  61.103   4.300  1.00  0.480          O  
ATOM   4423  ND2 ASN A 275      31.226  61.160   5.811  1.00  0.480          N  
ATOM   4424  H   ASN A 275      30.050  58.448   2.655  1.00  0.430          H  
ATOM   4425  HA  ASN A 275      30.471  60.547   1.933  1.00  0.410          H  
ATOM   4426 1HB  ASN A 275      32.716  60.436   3.974  1.00  0.580          H  
ATOM   4427 2HB  ASN A 275      32.133  61.890   3.187  1.00  0.580          H  
ATOM   4428 1HD2 ASN A 275      30.582  61.284   6.564  1.00  0.580          H  
ATOM   4429 2HD2 ASN A 275      32.210  61.125   5.994  1.00  0.580          H  
ATOM   4430  N   ASN A 276      32.478  59.034   0.464  1.00  0.330          N  
ATOM   4431  CA  ASN A 276      33.393  58.851  -0.646  1.00  0.330          C  
ATOM   4432  C   ASN A 276      34.840  58.952  -0.197  1.00  0.340          C  
ATOM   4433  O   ASN A 276      35.695  59.446  -0.936  1.00  0.340          O  
ATOM   4434  CB  ASN A 276      33.096  59.843  -1.756  1.00  0.460          C  
ATOM   4435  CG  ASN A 276      31.733  59.638  -2.331  1.00  0.460          C  
ATOM   4436  OD1 ASN A 276      31.320  58.497  -2.569  1.00  0.460          O  
ATOM   4437  ND2 ASN A 276      31.023  60.713  -2.558  1.00  0.460          N  
ATOM   4438  H   ASN A 276      31.906  58.223   0.705  1.00  0.400          H  
ATOM   4439  HA  ASN A 276      33.254  57.841  -1.035  1.00  0.400          H  
ATOM   4440 1HB  ASN A 276      33.182  60.864  -1.394  1.00  0.550          H  
ATOM   4441 2HB  ASN A 276      33.829  59.720  -2.551  1.00  0.550          H  
ATOM   4442 1HD2 ASN A 276      30.103  60.635  -2.944  1.00  0.550          H  
ATOM   4443 2HD2 ASN A 276      31.402  61.615  -2.347  1.00  0.550          H  
ATOM   4444  N   SER A 277      35.123  58.452   1.007  1.00  0.350          N  
ATOM   4445  CA  SER A 277      36.472  58.442   1.519  1.00  0.360          C  
ATOM   4446  C   SER A 277      37.353  57.525   0.660  1.00  0.360          C  
ATOM   4447  O   SER A 277      36.878  56.496   0.183  1.00  0.470          O  
ATOM   4448  CB  SER A 277      36.475  57.930   2.953  1.00  0.500          C  
ATOM   4449  OG  SER A 277      35.743  58.776   3.806  1.00  0.500          O  
ATOM   4450  H   SER A 277      34.381  58.078   1.607  1.00  0.420          H  
ATOM   4451  HA  SER A 277      36.825  59.468   1.501  1.00  0.430          H  
ATOM   4452 1HB  SER A 277      36.049  56.928   2.983  1.00  0.600          H  
ATOM   4453 2HB  SER A 277      37.503  57.855   3.305  1.00  0.600          H  
ATOM   4454  HG  SER A 277      34.799  58.509   3.703  1.00  0.600          H  
ATOM   4455  N   PRO A 278      38.629  57.870   0.424  1.00  0.330          N  
ATOM   4456  CA  PRO A 278      39.631  57.060  -0.250  1.00  0.310          C  
ATOM   4457  C   PRO A 278      40.130  55.981   0.684  1.00  0.310          C  
ATOM   4458  O   PRO A 278      40.018  56.135   1.907  1.00  0.350          O  
ATOM   4459  CB  PRO A 278      40.734  58.073  -0.559  1.00  0.460          C  
ATOM   4460  CG  PRO A 278      40.632  59.095   0.533  1.00  0.460          C  
ATOM   4461  CD  PRO A 278      39.131  59.206   0.826  1.00  0.460          C  
ATOM   4462  HA  PRO A 278      39.212  56.628  -1.170  1.00  0.370          H  
ATOM   4463 1HB  PRO A 278      41.709  57.557  -0.577  1.00  0.560          H  
ATOM   4464 2HB  PRO A 278      40.579  58.509  -1.544  1.00  0.560          H  
ATOM   4465 1HG  PRO A 278      41.230  58.773   1.394  1.00  0.560          H  
ATOM   4466 2HG  PRO A 278      41.059  60.051   0.190  1.00  0.560          H  
ATOM   4467 1HD  PRO A 278      38.996  59.382   1.898  1.00  0.560          H  
ATOM   4468 2HD  PRO A 278      38.674  59.998   0.198  1.00  0.560          H  
ATOM   4469  N   LEU A 279      40.784  54.954   0.147  1.00  0.280          N  
ATOM   4470  CA  LEU A 279      41.438  54.026   1.058  1.00  0.270          C  
ATOM   4471  C   LEU A 279      42.436  54.831   1.872  1.00  0.270          C  
ATOM   4472  O   LEU A 279      43.306  55.533   1.334  1.00  0.270          O  
ATOM   4473  CB  LEU A 279      42.131  52.860   0.309  1.00  0.380          C  
ATOM   4474  CG  LEU A 279      42.892  51.781   1.207  1.00  0.380          C  
ATOM   4475  CD1 LEU A 279      41.945  51.090   2.080  1.00  0.380          C  
ATOM   4476  CD2 LEU A 279      43.562  50.716   0.315  1.00  0.380          C  
ATOM   4477  H   LEU A 279      40.808  54.827  -0.871  1.00  0.340          H  
ATOM   4478  HA  LEU A 279      40.683  53.622   1.732  1.00  0.320          H  
ATOM   4479 1HB  LEU A 279      41.370  52.329  -0.273  1.00  0.460          H  
ATOM   4480 2HB  LEU A 279      42.862  53.282  -0.375  1.00  0.460          H  
ATOM   4481  HG  LEU A 279      43.631  52.275   1.822  1.00  0.460          H  
ATOM   4482 1HD1 LEU A 279      42.463  50.349   2.685  1.00  0.460          H  
ATOM   4483 2HD1 LEU A 279      41.463  51.783   2.729  1.00  0.460          H  
ATOM   4484 3HD1 LEU A 279      41.208  50.602   1.465  1.00  0.460          H  
ATOM   4485 1HD2 LEU A 279      44.069  49.993   0.947  1.00  0.460          H  
ATOM   4486 2HD2 LEU A 279      42.813  50.208  -0.269  1.00  0.460          H  
ATOM   4487 3HD2 LEU A 279      44.266  51.161  -0.346  1.00  0.460          H  
ATOM   4488  N   GLN A 280      42.315  54.739   3.188  1.00  0.280          N  
ATOM   4489  CA  GLN A 280      43.146  55.539   4.067  1.00  0.280          C  
ATOM   4490  C   GLN A 280      44.531  54.947   4.233  1.00  0.270          C  
ATOM   4491  O   GLN A 280      44.769  54.179   5.163  1.00  0.270          O  
ATOM   4492  CB  GLN A 280      42.474  55.683   5.432  1.00  0.390          C  
ATOM   4493  CG  GLN A 280      41.116  56.337   5.398  1.00  0.390          C  
ATOM   4494  CD  GLN A 280      41.168  57.788   5.109  1.00  0.390          C  
ATOM   4495  OE1 GLN A 280      41.711  58.569   5.898  1.00  0.390          O  
ATOM   4496  NE2 GLN A 280      40.620  58.183   3.983  1.00  0.390          N  
ATOM   4497  H   GLN A 280      41.590  54.134   3.591  1.00  0.340          H  
ATOM   4498  HA  GLN A 280      43.256  56.529   3.625  1.00  0.340          H  
ATOM   4499 1HB  GLN A 280      42.335  54.735   5.862  1.00  0.470          H  
ATOM   4500 2HB  GLN A 280      43.115  56.256   6.099  1.00  0.470          H  
ATOM   4501 1HG  GLN A 280      40.515  55.860   4.619  1.00  0.470          H  
ATOM   4502 2HG  GLN A 280      40.640  56.195   6.367  1.00  0.470          H  
ATOM   4503 1HE2 GLN A 280      40.632  59.157   3.755  1.00  0.470          H  
ATOM   4504 2HE2 GLN A 280      40.209  57.483   3.341  1.00  0.470          H  
ATOM   4505  N   ILE A 281      45.422  55.251   3.286  1.00  0.260          N  
ATOM   4506  CA  ILE A 281      46.775  54.684   3.295  1.00  0.240          C  
ATOM   4507  C   ILE A 281      47.790  55.708   3.847  1.00  0.250          C  
ATOM   4508  O   ILE A 281      48.037  56.725   3.189  1.00  0.260          O  
ATOM   4509  CB  ILE A 281      47.240  54.361   1.871  1.00  0.340          C  
ATOM   4510  CG1 ILE A 281      46.282  53.399   1.179  1.00  0.340          C  
ATOM   4511  CG2 ILE A 281      48.661  53.752   1.932  1.00  0.340          C  
ATOM   4512  CD1 ILE A 281      46.514  53.266  -0.316  1.00  0.340          C  
ATOM   4513  H   ILE A 281      45.106  55.865   2.527  1.00  0.310          H  
ATOM   4514  HA  ILE A 281      46.767  53.775   3.867  1.00  0.290          H  
ATOM   4515  HB  ILE A 281      47.256  55.256   1.313  1.00  0.410          H  
ATOM   4516 1HG1 ILE A 281      46.366  52.425   1.633  1.00  0.410          H  
ATOM   4517 2HG1 ILE A 281      45.273  53.762   1.318  1.00  0.410          H  
ATOM   4518 1HG2 ILE A 281      49.016  53.554   0.943  1.00  0.410          H  
ATOM   4519 2HG2 ILE A 281      49.357  54.440   2.404  1.00  0.410          H  
ATOM   4520 3HG2 ILE A 281      48.637  52.826   2.504  1.00  0.410          H  
ATOM   4521 1HD1 ILE A 281      45.797  52.600  -0.727  1.00  0.410          H  
ATOM   4522 2HD1 ILE A 281      46.394  54.236  -0.783  1.00  0.410          H  
ATOM   4523 3HD1 ILE A 281      47.501  52.888  -0.526  1.00  0.410          H  
ATOM   4524  N   PRO A 282      48.421  55.468   5.008  1.00  0.260          N  
ATOM   4525  CA  PRO A 282      49.386  56.348   5.642  1.00  0.270          C  
ATOM   4526  C   PRO A 282      50.579  56.601   4.749  1.00  0.260          C  
ATOM   4527  O   PRO A 282      51.029  55.710   4.033  1.00  0.240          O  
ATOM   4528  CB  PRO A 282      49.807  55.551   6.871  1.00  0.410          C  
ATOM   4529  CG  PRO A 282      48.654  54.655   7.158  1.00  0.410          C  
ATOM   4530  CD  PRO A 282      48.064  54.310   5.824  1.00  0.410          C  
ATOM   4531  HA  PRO A 282      48.895  57.289   5.923  1.00  0.320          H  
ATOM   4532 1HB  PRO A 282      50.738  55.006   6.684  1.00  0.490          H  
ATOM   4533 2HB  PRO A 282      49.996  56.245   7.706  1.00  0.490          H  
ATOM   4534 1HG  PRO A 282      48.999  53.762   7.684  1.00  0.490          H  
ATOM   4535 2HG  PRO A 282      47.936  55.143   7.832  1.00  0.490          H  
ATOM   4536 1HD  PRO A 282      48.465  53.377   5.437  1.00  0.490          H  
ATOM   4537 2HD  PRO A 282      46.992  54.265   5.978  1.00  0.490          H  
ATOM   4538  N   VAL A 283      51.148  57.789   4.856  1.00  0.270          N  
ATOM   4539  CA  VAL A 283      52.306  58.149   4.045  1.00  0.260          C  
ATOM   4540  C   VAL A 283      53.530  57.244   4.247  1.00  0.250          C  
ATOM   4541  O   VAL A 283      54.385  57.167   3.372  1.00  0.240          O  
ATOM   4542  CB  VAL A 283      52.677  59.618   4.289  1.00  0.370          C  
ATOM   4543  CG1 VAL A 283      51.528  60.510   3.827  1.00  0.370          C  
ATOM   4544  CG2 VAL A 283      53.005  59.862   5.755  1.00  0.370          C  
ATOM   4545  H   VAL A 283      50.735  58.466   5.478  1.00  0.320          H  
ATOM   4546  HA  VAL A 283      52.003  58.082   3.006  1.00  0.310          H  
ATOM   4547  HB  VAL A 283      53.522  59.850   3.707  1.00  0.440          H  
ATOM   4548 1HG1 VAL A 283      51.795  61.558   3.966  1.00  0.440          H  
ATOM   4549 2HG1 VAL A 283      51.333  60.322   2.773  1.00  0.440          H  
ATOM   4550 3HG1 VAL A 283      50.630  60.293   4.398  1.00  0.440          H  
ATOM   4551 1HG2 VAL A 283      53.278  60.907   5.894  1.00  0.440          H  
ATOM   4552 2HG2 VAL A 283      52.153  59.633   6.383  1.00  0.440          H  
ATOM   4553 3HG2 VAL A 283      53.839  59.244   6.044  1.00  0.440          H  
ATOM   4554  N   ASN A 284      53.603  56.571   5.397  1.00  0.260          N  
ATOM   4555  CA  ASN A 284      54.695  55.657   5.741  1.00  0.260          C  
ATOM   4556  C   ASN A 284      54.270  54.185   5.622  1.00  0.230          C  
ATOM   4557  O   ASN A 284      55.011  53.273   6.001  1.00  0.220          O  
ATOM   4558  CB  ASN A 284      55.140  55.928   7.167  1.00  0.360          C  
ATOM   4559  CG  ASN A 284      55.783  57.276   7.341  1.00  0.360          C  
ATOM   4560  OD1 ASN A 284      55.156  58.191   7.897  1.00  0.360          O  
ATOM   4561  ND2 ASN A 284      57.012  57.415   6.920  1.00  0.360          N  
ATOM   4562  H   ASN A 284      52.851  56.709   6.059  1.00  0.310          H  
ATOM   4563  HA  ASN A 284      55.531  55.823   5.054  1.00  0.310          H  
ATOM   4564 1HB  ASN A 284      54.282  55.851   7.836  1.00  0.440          H  
ATOM   4565 2HB  ASN A 284      55.861  55.163   7.467  1.00  0.440          H  
ATOM   4566 1HD2 ASN A 284      57.486  58.284   7.027  1.00  0.440          H  
ATOM   4567 2HD2 ASN A 284      57.504  56.612   6.509  1.00  0.440          H  
ATOM   4568  N   ALA A 285      53.091  53.938   5.042  1.00  0.230          N  
ATOM   4569  CA  ALA A 285      52.520  52.590   4.974  1.00  0.210          C  
ATOM   4570  C   ALA A 285      53.390  51.574   4.272  1.00  0.200          C  
ATOM   4571  O   ALA A 285      53.400  50.401   4.651  1.00  0.200          O  
ATOM   4572  CB  ALA A 285      51.196  52.628   4.237  1.00  0.300          C  
ATOM   4573  H   ALA A 285      52.530  54.709   4.673  1.00  0.280          H  
ATOM   4574  HA  ALA A 285      52.357  52.249   5.996  1.00  0.250          H  
ATOM   4575 1HB  ALA A 285      50.755  51.633   4.226  1.00  0.360          H  
ATOM   4576 2HB  ALA A 285      50.547  53.308   4.736  1.00  0.360          H  
ATOM   4577 3HB  ALA A 285      51.358  52.966   3.213  1.00  0.360          H  
ATOM   4578  N   PHE A 286      54.126  52.000   3.260  1.00  0.190          N  
ATOM   4579  CA  PHE A 286      54.915  51.074   2.486  1.00  0.180          C  
ATOM   4580  C   PHE A 286      56.428  51.210   2.728  1.00  0.190          C  
ATOM   4581  O   PHE A 286      57.221  50.714   1.932  1.00  0.190          O  
ATOM   4582  CB  PHE A 286      54.604  51.294   1.003  1.00  0.260          C  
ATOM   4583  CG  PHE A 286      53.111  51.243   0.634  1.00  0.260          C  
ATOM   4584  CD1 PHE A 286      52.560  52.270  -0.131  1.00  0.260          C  
ATOM   4585  CD2 PHE A 286      52.258  50.228   1.070  1.00  0.260          C  
ATOM   4586  CE1 PHE A 286      51.218  52.271  -0.472  1.00  0.260          C  
ATOM   4587  CE2 PHE A 286      50.922  50.240   0.733  1.00  0.260          C  
ATOM   4588  CZ  PHE A 286      50.405  51.253  -0.040  1.00  0.260          C  
ATOM   4589  H   PHE A 286      54.088  52.974   2.986  1.00  0.230          H  
ATOM   4590  HA  PHE A 286      54.624  50.062   2.762  1.00  0.220          H  
ATOM   4591 1HB  PHE A 286      55.007  52.260   0.680  1.00  0.310          H  
ATOM   4592 2HB  PHE A 286      55.097  50.533   0.435  1.00  0.310          H  
ATOM   4593  HD1 PHE A 286      53.211  53.078  -0.471  1.00  0.310          H  
ATOM   4594  HD2 PHE A 286      52.647  49.419   1.687  1.00  0.310          H  
ATOM   4595  HE1 PHE A 286      50.807  53.082  -1.080  1.00  0.310          H  
ATOM   4596  HE2 PHE A 286      50.276  49.445   1.081  1.00  0.310          H  
ATOM   4597  HZ  PHE A 286      49.351  51.253  -0.303  1.00  0.310          H  
ATOM   4598  N   ASP A 287      56.857  51.848   3.830  1.00  0.200          N  
ATOM   4599  CA  ASP A 287      58.307  52.030   4.059  1.00  0.220          C  
ATOM   4600  C   ASP A 287      59.118  50.727   4.129  1.00  0.210          C  
ATOM   4601  O   ASP A 287      60.292  50.683   3.751  1.00  0.220          O  
ATOM   4602  CB  ASP A 287      58.587  52.818   5.343  1.00  0.300          C  
ATOM   4603  CG  ASP A 287      58.294  54.327   5.278  1.00  0.300          C  
ATOM   4604  OD1 ASP A 287      58.038  54.865   4.229  1.00  0.300          O  
ATOM   4605  OD2 ASP A 287      58.373  54.944   6.312  1.00  0.300          O  
ATOM   4606  H   ASP A 287      56.181  52.245   4.497  1.00  0.240          H  
ATOM   4607  HA  ASP A 287      58.697  52.614   3.225  1.00  0.260          H  
ATOM   4608 1HB  ASP A 287      57.979  52.401   6.149  1.00  0.360          H  
ATOM   4609 2HB  ASP A 287      59.630  52.682   5.625  1.00  0.360          H  
ATOM   4610  N   ALA A 288      58.514  49.653   4.630  1.00  0.200          N  
ATOM   4611  CA  ALA A 288      59.215  48.375   4.752  1.00  0.200          C  
ATOM   4612  C   ALA A 288      59.289  47.609   3.443  1.00  0.180          C  
ATOM   4613  O   ALA A 288      60.038  46.642   3.324  1.00  0.180          O  
ATOM   4614  CB  ALA A 288      58.511  47.476   5.756  1.00  0.280          C  
ATOM   4615  H   ALA A 288      57.557  49.719   4.952  1.00  0.240          H  
ATOM   4616  HA  ALA A 288      60.230  48.579   5.091  1.00  0.240          H  
ATOM   4617 1HB  ALA A 288      59.056  46.533   5.858  1.00  0.340          H  
ATOM   4618 2HB  ALA A 288      58.465  47.967   6.724  1.00  0.340          H  
ATOM   4619 3HB  ALA A 288      57.500  47.267   5.407  1.00  0.340          H  
ATOM   4620  N   LEU A 289      58.531  48.011   2.436  1.00  0.170          N  
ATOM   4621  CA  LEU A 289      58.431  47.176   1.253  1.00  0.160          C  
ATOM   4622  C   LEU A 289      59.516  47.493   0.241  1.00  0.150          C  
ATOM   4623  O   LEU A 289      59.240  47.891  -0.892  1.00  0.160          O  
ATOM   4624  CB  LEU A 289      57.031  47.367   0.656  1.00  0.230          C  
ATOM   4625  CG  LEU A 289      55.844  47.140   1.630  1.00  0.230          C  
ATOM   4626  CD1 LEU A 289      54.537  47.347   0.883  1.00  0.230          C  
ATOM   4627  CD2 LEU A 289      55.920  45.784   2.239  1.00  0.230          C  
ATOM   4628  H   LEU A 289      58.011  48.891   2.481  1.00  0.200          H  
ATOM   4629  HA  LEU A 289      58.566  46.133   1.543  1.00  0.190          H  
ATOM   4630 1HB  LEU A 289      56.952  48.370   0.228  1.00  0.270          H  
ATOM   4631 2HB  LEU A 289      56.908  46.637  -0.117  1.00  0.270          H  
ATOM   4632  HG  LEU A 289      55.885  47.880   2.425  1.00  0.270          H  
ATOM   4633 1HD1 LEU A 289      53.706  47.213   1.576  1.00  0.270          H  
ATOM   4634 2HD1 LEU A 289      54.506  48.338   0.471  1.00  0.270          H  
ATOM   4635 3HD1 LEU A 289      54.455  46.629   0.079  1.00  0.270          H  
ATOM   4636 1HD2 LEU A 289      55.115  45.653   2.889  1.00  0.270          H  
ATOM   4637 2HD2 LEU A 289      55.879  45.044   1.480  1.00  0.270          H  
ATOM   4638 3HD2 LEU A 289      56.839  45.663   2.804  1.00  0.270          H  
ATOM   4639  N   THR A 290      60.758  47.236   0.623  1.00  0.170          N  
ATOM   4640  CA  THR A 290      61.896  47.645  -0.188  1.00  0.220          C  
ATOM   4641  C   THR A 290      62.087  46.801  -1.438  1.00  0.180          C  
ATOM   4642  O   THR A 290      62.741  47.237  -2.384  1.00  0.280          O  
ATOM   4643  CB  THR A 290      63.169  47.677   0.671  1.00  0.290          C  
ATOM   4644  OG1 THR A 290      63.443  46.377   1.204  1.00  0.290          O  
ATOM   4645  CG2 THR A 290      62.935  48.649   1.809  1.00  0.290          C  
ATOM   4646  H   THR A 290      60.879  46.827   1.557  1.00  0.200          H  
ATOM   4647  HA  THR A 290      61.715  48.672  -0.515  1.00  0.260          H  
ATOM   4648  HB  THR A 290      64.015  48.009   0.073  1.00  0.350          H  
ATOM   4649  HG1 THR A 290      63.925  45.860   0.548  1.00  0.350          H  
ATOM   4650 1HG2 THR A 290      63.824  48.705   2.433  1.00  0.350          H  
ATOM   4651 2HG2 THR A 290      62.723  49.625   1.379  1.00  0.350          H  
ATOM   4652 3HG2 THR A 290      62.092  48.333   2.416  1.00  0.350          H  
ATOM   4653  N   GLU A 291      61.482  45.620  -1.473  1.00  0.180          N  
ATOM   4654  CA  GLU A 291      61.523  44.756  -2.645  1.00  0.150          C  
ATOM   4655  C   GLU A 291      60.260  44.884  -3.490  1.00  0.120          C  
ATOM   4656  O   GLU A 291      60.100  44.160  -4.472  1.00  0.110          O  
ATOM   4657  CB  GLU A 291      61.738  43.287  -2.249  1.00  0.220          C  
ATOM   4658  CG  GLU A 291      63.101  43.008  -1.637  1.00  0.220          C  
ATOM   4659  CD  GLU A 291      64.201  43.210  -2.646  1.00  0.220          C  
ATOM   4660  OE1 GLU A 291      64.104  42.644  -3.715  1.00  0.220          O  
ATOM   4661  OE2 GLU A 291      65.111  43.967  -2.379  1.00  0.220          O  
ATOM   4662  H   GLU A 291      60.982  45.296  -0.651  1.00  0.220          H  
ATOM   4663  HA  GLU A 291      62.365  45.060  -3.265  1.00  0.180          H  
ATOM   4664 1HB  GLU A 291      60.975  42.997  -1.523  1.00  0.270          H  
ATOM   4665 2HB  GLU A 291      61.615  42.647  -3.122  1.00  0.270          H  
ATOM   4666 1HG  GLU A 291      63.256  43.676  -0.789  1.00  0.270          H  
ATOM   4667 2HG  GLU A 291      63.124  41.982  -1.267  1.00  0.270          H  
ATOM   4668  N   LEU A 292      59.354  45.803  -3.135  1.00  0.120          N  
ATOM   4669  CA  LEU A 292      58.093  45.859  -3.863  1.00  0.100          C  
ATOM   4670  C   LEU A 292      58.343  46.161  -5.333  1.00  0.090          C  
ATOM   4671  O   LEU A 292      59.049  47.109  -5.674  1.00  0.110          O  
ATOM   4672  CB  LEU A 292      57.167  46.931  -3.255  1.00  0.150          C  
ATOM   4673  CG  LEU A 292      55.648  46.921  -3.676  1.00  0.150          C  
ATOM   4674  CD1 LEU A 292      54.961  45.663  -3.114  1.00  0.150          C  
ATOM   4675  CD2 LEU A 292      54.952  48.160  -3.116  1.00  0.150          C  
ATOM   4676  H   LEU A 292      59.521  46.445  -2.355  1.00  0.140          H  
ATOM   4677  HA  LEU A 292      57.617  44.896  -3.786  1.00  0.120          H  
ATOM   4678 1HB  LEU A 292      57.212  46.832  -2.209  1.00  0.180          H  
ATOM   4679 2HB  LEU A 292      57.567  47.900  -3.508  1.00  0.180          H  
ATOM   4680  HG  LEU A 292      55.557  46.901  -4.765  1.00  0.180          H  
ATOM   4681 1HD1 LEU A 292      53.925  45.671  -3.417  1.00  0.180          H  
ATOM   4682 2HD1 LEU A 292      55.420  44.780  -3.491  1.00  0.180          H  
ATOM   4683 3HD1 LEU A 292      55.028  45.658  -2.032  1.00  0.180          H  
ATOM   4684 1HD2 LEU A 292      53.913  48.128  -3.390  1.00  0.180          H  
ATOM   4685 2HD2 LEU A 292      55.033  48.175  -2.034  1.00  0.180          H  
ATOM   4686 3HD2 LEU A 292      55.413  49.049  -3.530  1.00  0.180          H  
ATOM   4687  N   LYS A 293      57.736  45.348  -6.189  1.00  0.080          N  
ATOM   4688  CA  LYS A 293      57.823  45.451  -7.631  1.00  0.080          C  
ATOM   4689  C   LYS A 293      56.480  45.874  -8.186  1.00  0.080          C  
ATOM   4690  O   LYS A 293      56.418  46.695  -9.102  1.00  0.080          O  
ATOM   4691  CB  LYS A 293      58.193  44.100  -8.239  1.00  0.110          C  
ATOM   4692  CG  LYS A 293      59.568  43.604  -7.903  1.00  0.110          C  
ATOM   4693  CD  LYS A 293      59.823  42.253  -8.553  1.00  0.110          C  
ATOM   4694  CE  LYS A 293      61.187  41.697  -8.188  1.00  0.110          C  
ATOM   4695  NZ  LYS A 293      61.388  40.334  -8.757  1.00  0.110          N  
ATOM   4696  H   LYS A 293      57.174  44.597  -5.816  1.00  0.100          H  
ATOM   4697  HA  LYS A 293      58.575  46.191  -7.894  1.00  0.100          H  
ATOM   4698 1HB  LYS A 293      57.479  43.346  -7.898  1.00  0.130          H  
ATOM   4699 2HB  LYS A 293      58.112  44.161  -9.325  1.00  0.130          H  
ATOM   4700 1HG  LYS A 293      60.306  44.332  -8.248  1.00  0.130          H  
ATOM   4701 2HG  LYS A 293      59.657  43.505  -6.825  1.00  0.130          H  
ATOM   4702 1HD  LYS A 293      59.061  41.543  -8.229  1.00  0.130          H  
ATOM   4703 2HD  LYS A 293      59.760  42.356  -9.637  1.00  0.130          H  
ATOM   4704 1HE  LYS A 293      61.961  42.361  -8.568  1.00  0.130          H  
ATOM   4705 2HE  LYS A 293      61.270  41.642  -7.100  1.00  0.130          H  
ATOM   4706 1HZ  LYS A 293      62.296  39.983  -8.494  1.00  0.130          H  
ATOM   4707 2HZ  LYS A 293      60.658  39.710  -8.385  1.00  0.130          H  
ATOM   4708 3HZ  LYS A 293      61.319  40.371  -9.764  1.00  0.130          H  
ATOM   4709  N   VAL A 294      55.401  45.329  -7.644  1.00  0.080          N  
ATOM   4710  CA  VAL A 294      54.082  45.639  -8.157  1.00  0.080          C  
ATOM   4711  C   VAL A 294      53.164  46.174  -7.072  1.00  0.090          C  
ATOM   4712  O   VAL A 294      52.969  45.526  -6.038  1.00  0.090          O  
ATOM   4713  CB  VAL A 294      53.435  44.376  -8.751  1.00  0.110          C  
ATOM   4714  CG1 VAL A 294      52.046  44.683  -9.297  1.00  0.110          C  
ATOM   4715  CG2 VAL A 294      54.342  43.762  -9.829  1.00  0.110          C  
ATOM   4716  H   VAL A 294      55.505  44.657  -6.879  1.00  0.100          H  
ATOM   4717  HA  VAL A 294      54.175  46.397  -8.935  1.00  0.100          H  
ATOM   4718  HB  VAL A 294      53.300  43.681  -7.969  1.00  0.130          H  
ATOM   4719 1HG1 VAL A 294      51.622  43.772  -9.676  1.00  0.130          H  
ATOM   4720 2HG1 VAL A 294      51.408  45.075  -8.514  1.00  0.130          H  
ATOM   4721 3HG1 VAL A 294      52.111  45.410 -10.103  1.00  0.130          H  
ATOM   4722 1HG2 VAL A 294      53.878  42.857 -10.214  1.00  0.130          H  
ATOM   4723 2HG2 VAL A 294      54.485  44.462 -10.640  1.00  0.130          H  
ATOM   4724 3HG2 VAL A 294      55.306  43.511  -9.403  1.00  0.130          H  
ATOM   4725  N   LEU A 295      52.593  47.346  -7.321  1.00  0.110          N  
ATOM   4726  CA  LEU A 295      51.642  47.924  -6.387  1.00  0.130          C  
ATOM   4727  C   LEU A 295      50.351  48.219  -7.111  1.00  0.140          C  
ATOM   4728  O   LEU A 295      50.318  49.020  -8.057  1.00  0.150          O  
ATOM   4729  CB  LEU A 295      52.185  49.212  -5.738  1.00  0.170          C  
ATOM   4730  CG  LEU A 295      51.216  49.985  -4.743  1.00  0.170          C  
ATOM   4731  CD1 LEU A 295      50.841  49.110  -3.514  1.00  0.170          C  
ATOM   4732  CD2 LEU A 295      51.921  51.254  -4.261  1.00  0.170          C  
ATOM   4733  H   LEU A 295      52.832  47.827  -8.194  1.00  0.130          H  
ATOM   4734  HA  LEU A 295      51.436  47.197  -5.606  1.00  0.160          H  
ATOM   4735 1HB  LEU A 295      53.089  48.980  -5.225  1.00  0.210          H  
ATOM   4736 2HB  LEU A 295      52.432  49.905  -6.543  1.00  0.210          H  
ATOM   4737  HG  LEU A 295      50.304  50.250  -5.266  1.00  0.210          H  
ATOM   4738 1HD1 LEU A 295      50.180  49.678  -2.857  1.00  0.210          H  
ATOM   4739 2HD1 LEU A 295      50.324  48.204  -3.830  1.00  0.210          H  
ATOM   4740 3HD1 LEU A 295      51.736  48.840  -2.970  1.00  0.210          H  
ATOM   4741 1HD2 LEU A 295      51.271  51.806  -3.587  1.00  0.210          H  
ATOM   4742 2HD2 LEU A 295      52.842  50.993  -3.735  1.00  0.210          H  
ATOM   4743 3HD2 LEU A 295      52.146  51.860  -5.115  1.00  0.210          H  
ATOM   4744  N   ARG A 296      49.280  47.592  -6.658  1.00  0.150          N  
ATOM   4745  CA  ARG A 296      48.012  47.826  -7.305  1.00  0.160          C  
ATOM   4746  C   ARG A 296      47.065  48.523  -6.355  1.00  0.170          C  
ATOM   4747  O   ARG A 296      46.796  48.056  -5.239  1.00  0.190          O  
ATOM   4748  CB  ARG A 296      47.385  46.540  -7.807  1.00  0.220          C  
ATOM   4749  CG  ARG A 296      48.171  45.794  -8.856  1.00  0.220          C  
ATOM   4750  CD  ARG A 296      47.392  44.651  -9.415  1.00  0.220          C  
ATOM   4751  NE  ARG A 296      48.146  43.949 -10.447  1.00  0.220          N  
ATOM   4752  CZ  ARG A 296      48.964  42.896 -10.230  1.00  0.220          C  
ATOM   4753  NH1 ARG A 296      49.109  42.407  -9.016  1.00  0.220          N  
ATOM   4754  NH2 ARG A 296      49.632  42.360 -11.239  1.00  0.220          N  
ATOM   4755  H   ARG A 296      49.368  46.938  -5.869  1.00  0.180          H  
ATOM   4756  HA  ARG A 296      48.165  48.484  -8.154  1.00  0.190          H  
ATOM   4757 1HB  ARG A 296      47.254  45.878  -6.983  1.00  0.260          H  
ATOM   4758 2HB  ARG A 296      46.401  46.749  -8.219  1.00  0.260          H  
ATOM   4759 1HG  ARG A 296      48.452  46.466  -9.665  1.00  0.260          H  
ATOM   4760 2HG  ARG A 296      49.065  45.394  -8.391  1.00  0.260          H  
ATOM   4761 1HD  ARG A 296      47.125  43.954  -8.630  1.00  0.260          H  
ATOM   4762 2HD  ARG A 296      46.478  45.033  -9.870  1.00  0.260          H  
ATOM   4763  HE  ARG A 296      48.067  44.298 -11.396  1.00  0.260          H  
ATOM   4764 1HH1 ARG A 296      48.609  42.814  -8.240  1.00  0.260          H  
ATOM   4765 2HH1 ARG A 296      49.731  41.629  -8.852  1.00  0.260          H  
ATOM   4766 1HH2 ARG A 296      49.541  42.748 -12.177  1.00  0.260          H  
ATOM   4767 2HH2 ARG A 296      50.249  41.579 -11.082  1.00  0.260          H  
ATOM   4768  N   LEU A 297      46.578  49.664  -6.813  1.00  0.170          N  
ATOM   4769  CA  LEU A 297      45.645  50.506  -6.097  1.00  0.180          C  
ATOM   4770  C   LEU A 297      44.442  50.881  -6.977  1.00  0.190          C  
ATOM   4771  O   LEU A 297      43.965  52.026  -6.947  1.00  0.210          O  
ATOM   4772  CB  LEU A 297      46.368  51.756  -5.576  1.00  0.250          C  
ATOM   4773  CG  LEU A 297      47.488  51.526  -4.509  1.00  0.250          C  
ATOM   4774  CD1 LEU A 297      48.289  52.793  -4.334  1.00  0.250          C  
ATOM   4775  CD2 LEU A 297      46.865  51.136  -3.195  1.00  0.250          C  
ATOM   4776  H   LEU A 297      46.868  50.001  -7.730  1.00  0.200          H  
ATOM   4777  HA  LEU A 297      45.267  49.928  -5.263  1.00  0.220          H  
ATOM   4778 1HB  LEU A 297      46.824  52.234  -6.425  1.00  0.300          H  
ATOM   4779 2HB  LEU A 297      45.625  52.420  -5.151  1.00  0.300          H  
ATOM   4780  HG  LEU A 297      48.148  50.742  -4.840  1.00  0.300          H  
ATOM   4781 1HD1 LEU A 297      49.065  52.636  -3.591  1.00  0.300          H  
ATOM   4782 2HD1 LEU A 297      48.746  53.067  -5.283  1.00  0.300          H  
ATOM   4783 3HD1 LEU A 297      47.624  53.581  -4.004  1.00  0.300          H  
ATOM   4784 1HD2 LEU A 297      47.642  50.978  -2.452  1.00  0.300          H  
ATOM   4785 2HD2 LEU A 297      46.197  51.925  -2.875  1.00  0.300          H  
ATOM   4786 3HD2 LEU A 297      46.304  50.226  -3.324  1.00  0.300          H  
ATOM   4787  N   HIS A 298      44.008  49.922  -7.802  1.00  0.200          N  
ATOM   4788  CA  HIS A 298      42.852  50.062  -8.685  1.00  0.210          C  
ATOM   4789  C   HIS A 298      41.594  50.251  -7.851  1.00  0.220          C  
ATOM   4790  O   HIS A 298      41.372  49.532  -6.874  1.00  0.210          O  
ATOM   4791  CB  HIS A 298      42.738  48.815  -9.624  1.00  0.290          C  
ATOM   4792  CG  HIS A 298      41.475  48.673 -10.514  1.00  0.290          C  
ATOM   4793  ND1 HIS A 298      40.242  48.366  -9.980  1.00  0.290          N  
ATOM   4794  CD2 HIS A 298      41.285  48.712 -11.866  1.00  0.290          C  
ATOM   4795  CE1 HIS A 298      39.351  48.249 -10.948  1.00  0.290          C  
ATOM   4796  NE2 HIS A 298      39.948  48.454 -12.099  1.00  0.290          N  
ATOM   4797  H   HIS A 298      44.460  49.013  -7.745  1.00  0.240          H  
ATOM   4798  HA  HIS A 298      42.983  50.938  -9.316  1.00  0.250          H  
ATOM   4799 1HB  HIS A 298      43.578  48.860 -10.313  1.00  0.350          H  
ATOM   4800 2HB  HIS A 298      42.863  47.917  -9.083  1.00  0.350          H  
ATOM   4801  HD2 HIS A 298      42.037  48.894 -12.621  1.00  0.350          H  
ATOM   4802  HE1 HIS A 298      38.293  48.016 -10.819  1.00  0.350          H  
ATOM   4803  HE2 HIS A 298      39.457  48.417 -13.021  1.00  0.350          H  
ATOM   4804  N   SER A 299      40.792  51.224  -8.211  1.00  0.240          N  
ATOM   4805  CA  SER A 299      39.542  51.470  -7.520  1.00  0.260          C  
ATOM   4806  C   SER A 299      39.656  51.572  -6.001  1.00  0.250          C  
ATOM   4807  O   SER A 299      39.058  50.768  -5.286  1.00  0.260          O  
ATOM   4808  CB  SER A 299      38.514  50.436  -7.929  1.00  0.360          C  
ATOM   4809  OG  SER A 299      37.214  50.863  -7.629  1.00  0.360          O  
ATOM   4810  H   SER A 299      41.053  51.801  -9.018  1.00  0.290          H  
ATOM   4811  HA  SER A 299      39.168  52.415  -7.846  1.00  0.310          H  
ATOM   4812 1HB  SER A 299      38.589  50.276  -8.992  1.00  0.430          H  
ATOM   4813 2HB  SER A 299      38.717  49.485  -7.438  1.00  0.430          H  
ATOM   4814  HG  SER A 299      36.633  50.160  -7.937  1.00  0.430          H  
ATOM   4815  N   ASN A 300      40.458  52.533  -5.507  1.00  0.250          N  
ATOM   4816  CA  ASN A 300      40.568  52.827  -4.078  1.00  0.250          C  
ATOM   4817  C   ASN A 300      40.056  54.244  -3.807  1.00  0.270          C  
ATOM   4818  O   ASN A 300      40.345  54.849  -2.766  1.00  0.270          O  
ATOM   4819  CB  ASN A 300      41.994  52.698  -3.570  1.00  0.350          C  
ATOM   4820  CG  ASN A 300      42.514  51.327  -3.462  1.00  0.350          C  
ATOM   4821  OD1 ASN A 300      43.540  51.005  -4.021  1.00  0.350          O  
ATOM   4822  ND2 ASN A 300      41.844  50.503  -2.751  1.00  0.350          N  
ATOM   4823  H   ASN A 300      40.971  53.143  -6.146  1.00  0.300          H  
ATOM   4824  HA  ASN A 300      39.924  52.144  -3.536  1.00  0.300          H  
ATOM   4825 1HB  ASN A 300      42.643  53.211  -4.257  1.00  0.420          H  
ATOM   4826 2HB  ASN A 300      42.084  53.187  -2.615  1.00  0.420          H  
ATOM   4827 1HD2 ASN A 300      42.182  49.552  -2.632  1.00  0.420          H  
ATOM   4828 2HD2 ASN A 300      40.982  50.803  -2.303  1.00  0.420          H  
ATOM   4829  N   SER A 301      39.347  54.796  -4.800  1.00  0.280          N  
ATOM   4830  CA  SER A 301      38.784  56.147  -4.793  1.00  0.290          C  
ATOM   4831  C   SER A 301      39.814  57.179  -4.362  1.00  0.290          C  
ATOM   4832  O   SER A 301      39.503  58.127  -3.643  1.00  0.310          O  
ATOM   4833  CB  SER A 301      37.555  56.210  -3.911  1.00  0.400          C  
ATOM   4834  OG  SER A 301      36.561  55.359  -4.402  1.00  0.400          O  
ATOM   4835  H   SER A 301      39.158  54.211  -5.598  1.00  0.340          H  
ATOM   4836  HA  SER A 301      38.476  56.388  -5.811  1.00  0.350          H  
ATOM   4837 1HB  SER A 301      37.809  55.912  -2.895  1.00  0.480          H  
ATOM   4838 2HB  SER A 301      37.187  57.228  -3.861  1.00  0.480          H  
ATOM   4839  HG  SER A 301      36.767  54.489  -3.997  1.00  0.480          H  
ATOM   4840  N   LEU A 302      41.041  57.029  -4.852  1.00  0.290          N  
ATOM   4841  CA  LEU A 302      42.123  57.911  -4.449  1.00  0.290          C  
ATOM   4842  C   LEU A 302      41.897  59.296  -5.007  1.00  0.300          C  
ATOM   4843  O   LEU A 302      41.443  59.459  -6.139  1.00  0.300          O  
ATOM   4844  CB  LEU A 302      43.477  57.389  -4.948  1.00  0.410          C  
ATOM   4845  CG  LEU A 302      43.925  55.986  -4.464  1.00  0.410          C  
ATOM   4846  CD1 LEU A 302      45.262  55.677  -5.127  1.00  0.410          C  
ATOM   4847  CD2 LEU A 302      43.988  55.891  -2.921  1.00  0.410          C  
ATOM   4848  H   LEU A 302      41.220  56.251  -5.483  1.00  0.350          H  
ATOM   4849  HA  LEU A 302      42.135  57.983  -3.365  1.00  0.350          H  
ATOM   4850 1HB  LEU A 302      43.469  57.377  -6.026  1.00  0.490          H  
ATOM   4851 2HB  LEU A 302      44.248  58.093  -4.627  1.00  0.490          H  
ATOM   4852  HG  LEU A 302      43.221  55.256  -4.818  1.00  0.490          H  
ATOM   4853 1HD1 LEU A 302      45.587  54.689  -4.843  1.00  0.490          H  
ATOM   4854 2HD1 LEU A 302      45.143  55.721  -6.207  1.00  0.490          H  
ATOM   4855 3HD1 LEU A 302      46.006  56.404  -4.817  1.00  0.490          H  
ATOM   4856 1HD2 LEU A 302      44.304  54.885  -2.635  1.00  0.490          H  
ATOM   4857 2HD2 LEU A 302      44.693  56.617  -2.530  1.00  0.490          H  
ATOM   4858 3HD2 LEU A 302      43.003  56.082  -2.493  1.00  0.490          H  
ATOM   4859  N   GLN A 303      42.229  60.308  -4.207  1.00  0.310          N  
ATOM   4860  CA  GLN A 303      42.086  61.707  -4.605  1.00  0.310          C  
ATOM   4861  C   GLN A 303      43.449  62.383  -4.796  1.00  0.300          C  
ATOM   4862  O   GLN A 303      43.541  63.483  -5.338  1.00  0.390          O  
ATOM   4863  CB  GLN A 303      41.268  62.437  -3.536  1.00  0.430          C  
ATOM   4864  CG  GLN A 303      39.827  61.900  -3.382  1.00  0.430          C  
ATOM   4865  CD  GLN A 303      39.059  62.559  -2.238  1.00  0.430          C  
ATOM   4866  OE1 GLN A 303      39.657  62.981  -1.243  1.00  0.430          O  
ATOM   4867  NE2 GLN A 303      37.740  62.647  -2.375  1.00  0.430          N  
ATOM   4868  H   GLN A 303      42.585  60.099  -3.283  1.00  0.370          H  
ATOM   4869  HA  GLN A 303      41.553  61.748  -5.557  1.00  0.370          H  
ATOM   4870 1HB  GLN A 303      41.771  62.353  -2.572  1.00  0.520          H  
ATOM   4871 2HB  GLN A 303      41.210  63.496  -3.786  1.00  0.520          H  
ATOM   4872 1HG  GLN A 303      39.288  62.085  -4.311  1.00  0.520          H  
ATOM   4873 2HG  GLN A 303      39.862  60.824  -3.187  1.00  0.520          H  
ATOM   4874 1HE2 GLN A 303      37.185  63.067  -1.655  1.00  0.520          H  
ATOM   4875 2HE2 GLN A 303      37.295  62.284  -3.196  1.00  0.520          H  
ATOM   4876  N   HIS A 304      44.480  61.721  -4.283  1.00  0.290          N  
ATOM   4877  CA  HIS A 304      45.863  62.181  -4.238  1.00  0.260          C  
ATOM   4878  C   HIS A 304      46.781  60.993  -4.033  1.00  0.230          C  
ATOM   4879  O   HIS A 304      46.406  60.045  -3.335  1.00  0.210          O  
ATOM   4880  CB  HIS A 304      46.054  63.203  -3.105  1.00  0.380          C  
ATOM   4881  CG  HIS A 304      47.464  63.736  -2.944  1.00  0.380          C  
ATOM   4882  ND1 HIS A 304      48.070  64.581  -3.854  1.00  0.380          N  
ATOM   4883  CD2 HIS A 304      48.360  63.541  -1.956  1.00  0.380          C  
ATOM   4884  CE1 HIS A 304      49.289  64.866  -3.427  1.00  0.380          C  
ATOM   4885  NE2 HIS A 304      49.485  64.250  -2.275  1.00  0.380          N  
ATOM   4886  H   HIS A 304      44.291  60.815  -3.894  1.00  0.350          H  
ATOM   4887  HA  HIS A 304      46.133  62.655  -5.182  1.00  0.310          H  
ATOM   4888 1HB  HIS A 304      45.395  64.055  -3.281  1.00  0.450          H  
ATOM   4889 2HB  HIS A 304      45.755  62.753  -2.161  1.00  0.450          H  
ATOM   4890  HD1 HIS A 304      47.842  64.614  -4.855  1.00  0.450          H  
ATOM   4891  HD2 HIS A 304      48.319  62.968  -1.041  1.00  0.450          H  
ATOM   4892  HE1 HIS A 304      49.934  65.516  -4.014  1.00  0.450          H  
ATOM   4893  N   VAL A 305      47.957  61.027  -4.653  1.00  0.250          N  
ATOM   4894  CA  VAL A 305      48.985  60.021  -4.439  1.00  0.220          C  
ATOM   4895  C   VAL A 305      50.216  60.666  -3.789  1.00  0.240          C  
ATOM   4896  O   VAL A 305      51.025  61.277  -4.484  1.00  0.250          O  
ATOM   4897  CB  VAL A 305      49.377  59.405  -5.788  1.00  0.320          C  
ATOM   4898  CG1 VAL A 305      50.459  58.361  -5.622  1.00  0.320          C  
ATOM   4899  CG2 VAL A 305      48.165  58.778  -6.403  1.00  0.320          C  
ATOM   4900  H   VAL A 305      48.176  61.822  -5.256  1.00  0.300          H  
ATOM   4901  HA  VAL A 305      48.582  59.226  -3.819  1.00  0.260          H  
ATOM   4902  HB  VAL A 305      49.749  60.188  -6.435  1.00  0.380          H  
ATOM   4903 1HG1 VAL A 305      50.711  57.949  -6.594  1.00  0.380          H  
ATOM   4904 2HG1 VAL A 305      51.348  58.813  -5.181  1.00  0.380          H  
ATOM   4905 3HG1 VAL A 305      50.113  57.592  -5.001  1.00  0.380          H  
ATOM   4906 1HG2 VAL A 305      48.430  58.361  -7.358  1.00  0.380          H  
ATOM   4907 2HG2 VAL A 305      47.787  57.994  -5.751  1.00  0.380          H  
ATOM   4908 3HG2 VAL A 305      47.405  59.523  -6.540  1.00  0.380          H  
ATOM   4909  N   PRO A 306      50.388  60.576  -2.464  1.00  0.240          N  
ATOM   4910  CA  PRO A 306      51.478  61.187  -1.742  1.00  0.280          C  
ATOM   4911  C   PRO A 306      52.829  60.707  -2.265  1.00  0.230          C  
ATOM   4912  O   PRO A 306      53.063  59.505  -2.313  1.00  0.230          O  
ATOM   4913  CB  PRO A 306      51.273  60.628  -0.322  1.00  0.420          C  
ATOM   4914  CG  PRO A 306      49.812  60.346  -0.238  1.00  0.420          C  
ATOM   4915  CD  PRO A 306      49.429  59.884  -1.627  1.00  0.420          C  
ATOM   4916  HA  PRO A 306      51.353  62.271  -1.743  1.00  0.340          H  
ATOM   4917 1HB  PRO A 306      51.881  59.722  -0.165  1.00  0.500          H  
ATOM   4918 2HB  PRO A 306      51.601  61.370   0.418  1.00  0.500          H  
ATOM   4919 1HG  PRO A 306      49.628  59.560   0.517  1.00  0.500          H  
ATOM   4920 2HG  PRO A 306      49.270  61.230   0.098  1.00  0.500          H  
ATOM   4921 1HD  PRO A 306      49.559  58.833  -1.747  1.00  0.500          H  
ATOM   4922 2HD  PRO A 306      48.407  60.208  -1.825  1.00  0.500          H  
ATOM   4923  N   PRO A 307      53.782  61.600  -2.591  1.00  0.220          N  
ATOM   4924  CA  PRO A 307      55.149  61.273  -2.994  1.00  0.210          C  
ATOM   4925  C   PRO A 307      55.797  60.320  -1.996  1.00  0.210          C  
ATOM   4926  O   PRO A 307      56.494  59.372  -2.362  1.00  0.210          O  
ATOM   4927  CB  PRO A 307      55.803  62.655  -3.006  1.00  0.320          C  
ATOM   4928  CG  PRO A 307      54.676  63.593  -3.351  1.00  0.320          C  
ATOM   4929  CD  PRO A 307      53.471  63.042  -2.631  1.00  0.320          C  
ATOM   4930  HA  PRO A 307      55.133  60.819  -3.980  1.00  0.250          H  
ATOM   4931 1HB  PRO A 307      56.297  62.867  -2.046  1.00  0.380          H  
ATOM   4932 2HB  PRO A 307      56.560  62.680  -3.769  1.00  0.380          H  
ATOM   4933 1HG  PRO A 307      54.924  64.629  -3.058  1.00  0.380          H  
ATOM   4934 2HG  PRO A 307      54.534  63.597  -4.433  1.00  0.380          H  
ATOM   4935 1HD  PRO A 307      53.381  63.467  -1.618  1.00  0.380          H  
ATOM   4936 2HD  PRO A 307      52.574  63.234  -3.258  1.00  0.380          H  
ATOM   4937  N   ARG A 308      55.448  60.534  -0.726  1.00  0.220          N  
ATOM   4938  CA  ARG A 308      55.940  59.770   0.401  1.00  0.230          C  
ATOM   4939  C   ARG A 308      55.722  58.267   0.290  1.00  0.220          C  
ATOM   4940  O   ARG A 308      56.570  57.505   0.757  1.00  0.220          O  
ATOM   4941  CB  ARG A 308      55.318  60.292   1.674  1.00  0.320          C  
ATOM   4942  CG  ARG A 308      55.811  61.685   2.082  1.00  0.320          C  
ATOM   4943  CD  ARG A 308      55.276  62.122   3.398  1.00  0.320          C  
ATOM   4944  NE  ARG A 308      55.727  63.469   3.752  1.00  0.320          N  
ATOM   4945  CZ  ARG A 308      55.069  64.624   3.481  1.00  0.320          C  
ATOM   4946  NH1 ARG A 308      53.915  64.614   2.840  1.00  0.320          N  
ATOM   4947  NH2 ARG A 308      55.594  65.776   3.863  1.00  0.320          N  
ATOM   4948  H   ARG A 308      54.876  61.337  -0.511  1.00  0.260          H  
ATOM   4949  HA  ARG A 308      57.013  59.946   0.469  1.00  0.280          H  
ATOM   4950 1HB  ARG A 308      54.238  60.338   1.546  1.00  0.380          H  
ATOM   4951 2HB  ARG A 308      55.532  59.598   2.490  1.00  0.380          H  
ATOM   4952 1HG  ARG A 308      56.898  61.670   2.150  1.00  0.380          H  
ATOM   4953 2HG  ARG A 308      55.509  62.412   1.330  1.00  0.380          H  
ATOM   4954 1HD  ARG A 308      54.196  62.115   3.377  1.00  0.380          H  
ATOM   4955 2HD  ARG A 308      55.624  61.434   4.171  1.00  0.380          H  
ATOM   4956  HE  ARG A 308      56.607  63.543   4.248  1.00  0.380          H  
ATOM   4957 1HH1 ARG A 308      53.504  63.744   2.545  1.00  0.380          H  
ATOM   4958 2HH1 ARG A 308      53.438  65.484   2.648  1.00  0.380          H  
ATOM   4959 1HH2 ARG A 308      56.478  65.792   4.355  1.00  0.380          H  
ATOM   4960 2HH2 ARG A 308      55.114  66.643   3.667  1.00  0.380          H  
ATOM   4961  N   TRP A 309      54.637  57.812  -0.353  1.00  0.210          N  
ATOM   4962  CA  TRP A 309      54.374  56.373  -0.441  1.00  0.190          C  
ATOM   4963  C   TRP A 309      55.504  55.605  -1.101  1.00  0.180          C  
ATOM   4964  O   TRP A 309      55.644  54.402  -0.887  1.00  0.160          O  
ATOM   4965  CB  TRP A 309      53.132  56.048  -1.286  1.00  0.270          C  
ATOM   4966  CG  TRP A 309      51.774  56.255  -0.675  1.00  0.270          C  
ATOM   4967  CD1 TRP A 309      51.421  56.485   0.628  1.00  0.270          C  
ATOM   4968  CD2 TRP A 309      50.547  56.200  -1.420  1.00  0.270          C  
ATOM   4969  NE1 TRP A 309      50.042  56.608   0.726  1.00  0.270          N  
ATOM   4970  CE2 TRP A 309      49.505  56.438  -0.529  1.00  0.270          C  
ATOM   4971  CE3 TRP A 309      50.254  55.975  -2.762  1.00  0.270          C  
ATOM   4972  CZ2 TRP A 309      48.189  56.478  -0.956  1.00  0.270          C  
ATOM   4973  CZ3 TRP A 309      48.936  56.005  -3.171  1.00  0.270          C  
ATOM   4974  CH2 TRP A 309      47.943  56.255  -2.297  1.00  0.270          C  
ATOM   4975  H   TRP A 309      53.975  58.453  -0.800  1.00  0.250          H  
ATOM   4976  HA  TRP A 309      54.245  55.988   0.571  1.00  0.230          H  
ATOM   4977 1HB  TRP A 309      53.166  56.684  -2.174  1.00  0.330          H  
ATOM   4978 2HB  TRP A 309      53.196  55.028  -1.644  1.00  0.330          H  
ATOM   4979  HD1 TRP A 309      52.115  56.557   1.452  1.00  0.330          H  
ATOM   4980  HE1 TRP A 309      49.486  56.788   1.602  1.00  0.330          H  
ATOM   4981  HE3 TRP A 309      51.052  55.781  -3.476  1.00  0.330          H  
ATOM   4982  HZ2 TRP A 309      47.362  56.682  -0.282  1.00  0.330          H  
ATOM   4983  HZ3 TRP A 309      48.713  55.831  -4.223  1.00  0.330          H  
ATOM   4984  HH2 TRP A 309      46.928  56.279  -2.656  1.00  0.330          H  
ATOM   4985  N   PHE A 310      56.285  56.271  -1.945  1.00  0.170          N  
ATOM   4986  CA  PHE A 310      57.337  55.608  -2.673  1.00  0.160          C  
ATOM   4987  C   PHE A 310      58.713  56.000  -2.157  1.00  0.200          C  
ATOM   4988  O   PHE A 310      59.726  55.677  -2.778  1.00  0.210          O  
ATOM   4989  CB  PHE A 310      57.190  55.984  -4.139  1.00  0.230          C  
ATOM   4990  CG  PHE A 310      55.822  55.635  -4.676  1.00  0.230          C  
ATOM   4991  CD1 PHE A 310      54.899  56.642  -4.916  1.00  0.230          C  
ATOM   4992  CD2 PHE A 310      55.441  54.332  -4.910  1.00  0.230          C  
ATOM   4993  CE1 PHE A 310      53.642  56.351  -5.388  1.00  0.230          C  
ATOM   4994  CE2 PHE A 310      54.186  54.052  -5.384  1.00  0.230          C  
ATOM   4995  CZ  PHE A 310      53.284  55.061  -5.625  1.00  0.230          C  
ATOM   4996  H   PHE A 310      56.153  57.276  -2.092  1.00  0.200          H  
ATOM   4997  HA  PHE A 310      57.220  54.531  -2.560  1.00  0.190          H  
ATOM   4998 1HB  PHE A 310      57.333  57.061  -4.245  1.00  0.270          H  
ATOM   4999 2HB  PHE A 310      57.948  55.480  -4.743  1.00  0.270          H  
ATOM   5000  HD1 PHE A 310      55.186  57.676  -4.718  1.00  0.270          H  
ATOM   5001  HD2 PHE A 310      56.150  53.521  -4.720  1.00  0.270          H  
ATOM   5002  HE1 PHE A 310      52.941  57.151  -5.570  1.00  0.270          H  
ATOM   5003  HE2 PHE A 310      53.909  53.031  -5.569  1.00  0.270          H  
ATOM   5004  HZ  PHE A 310      52.290  54.830  -6.000  1.00  0.270          H  
ATOM   5005  N   LYS A 311      58.772  56.661  -1.000  1.00  0.210          N  
ATOM   5006  CA  LYS A 311      60.032  57.159  -0.465  1.00  0.290          C  
ATOM   5007  C   LYS A 311      61.134  56.117  -0.382  1.00  0.470          C  
ATOM   5008  O   LYS A 311      62.288  56.428  -0.641  1.00  1.300          O  
ATOM   5009  CB  LYS A 311      59.824  57.787   0.913  1.00  0.370          C  
ATOM   5010  CG  LYS A 311      61.092  58.378   1.535  1.00  0.370          C  
ATOM   5011  CD  LYS A 311      60.798  59.061   2.866  1.00  0.370          C  
ATOM   5012  CE  LYS A 311      62.077  59.597   3.505  1.00  0.370          C  
ATOM   5013  NZ  LYS A 311      61.811  60.276   4.807  1.00  0.370          N  
ATOM   5014  H   LYS A 311      57.910  56.863  -0.482  1.00  0.250          H  
ATOM   5015  HA  LYS A 311      60.384  57.943  -1.130  1.00  0.350          H  
ATOM   5016 1HB  LYS A 311      59.086  58.582   0.835  1.00  0.450          H  
ATOM   5017 2HB  LYS A 311      59.419  57.037   1.600  1.00  0.450          H  
ATOM   5018 1HG  LYS A 311      61.819  57.582   1.710  1.00  0.450          H  
ATOM   5019 2HG  LYS A 311      61.530  59.098   0.844  1.00  0.450          H  
ATOM   5020 1HD  LYS A 311      60.102  59.886   2.706  1.00  0.450          H  
ATOM   5021 2HD  LYS A 311      60.332  58.341   3.543  1.00  0.450          H  
ATOM   5022 1HE  LYS A 311      62.764  58.769   3.673  1.00  0.450          H  
ATOM   5023 2HE  LYS A 311      62.543  60.310   2.825  1.00  0.450          H  
ATOM   5024 1HZ  LYS A 311      62.681  60.614   5.195  1.00  0.450          H  
ATOM   5025 2HZ  LYS A 311      61.185  61.055   4.661  1.00  0.450          H  
ATOM   5026 3HZ  LYS A 311      61.389  59.622   5.451  1.00  0.450          H  
ATOM   5027  N   ASN A 312      60.809  54.896   0.014  1.00  0.430          N  
ATOM   5028  CA  ASN A 312      61.844  53.887   0.154  1.00  0.340          C  
ATOM   5029  C   ASN A 312      61.675  52.743  -0.846  1.00  0.280          C  
ATOM   5030  O   ASN A 312      62.196  51.648  -0.626  1.00  0.410          O  
ATOM   5031  CB  ASN A 312      61.823  53.390   1.592  1.00  0.510          C  
ATOM   5032  CG  ASN A 312      63.094  52.764   2.067  1.00  0.510          C  
ATOM   5033  OD1 ASN A 312      64.206  53.165   1.688  1.00  0.510          O  
ATOM   5034  ND2 ASN A 312      62.951  51.798   2.932  1.00  0.510          N  
ATOM   5035  H   ASN A 312      59.842  54.681   0.227  1.00  0.520          H  
ATOM   5036  HA  ASN A 312      62.813  54.346  -0.046  1.00  0.410          H  
ATOM   5037 1HB  ASN A 312      61.580  54.224   2.254  1.00  0.610          H  
ATOM   5038 2HB  ASN A 312      61.022  52.653   1.701  1.00  0.610          H  
ATOM   5039 1HD2 ASN A 312      63.754  51.336   3.307  1.00  0.610          H  
ATOM   5040 2HD2 ASN A 312      62.012  51.500   3.215  1.00  0.610          H  
ATOM   5041  N   ILE A 313      60.961  52.976  -1.953  1.00  0.210          N  
ATOM   5042  CA  ILE A 313      60.783  51.891  -2.908  1.00  0.210          C  
ATOM   5043  C   ILE A 313      61.406  52.253  -4.243  1.00  0.240          C  
ATOM   5044  O   ILE A 313      60.755  52.827  -5.112  1.00  0.420          O  
ATOM   5045  CB  ILE A 313      59.286  51.589  -3.103  1.00  0.290          C  
ATOM   5046  CG1 ILE A 313      58.673  51.273  -1.729  1.00  0.290          C  
ATOM   5047  CG2 ILE A 313      59.110  50.380  -4.081  1.00  0.290          C  
ATOM   5048  CD1 ILE A 313      57.197  51.142  -1.701  1.00  0.290          C  
ATOM   5049  H   ILE A 313      60.572  53.909  -2.138  1.00  0.250          H  
ATOM   5050  HA  ILE A 313      61.274  50.996  -2.531  1.00  0.250          H  
ATOM   5051  HB  ILE A 313      58.786  52.473  -3.506  1.00  0.350          H  
ATOM   5052 1HG1 ILE A 313      59.110  50.349  -1.359  1.00  0.350          H  
ATOM   5053 2HG1 ILE A 313      58.918  52.070  -1.038  1.00  0.350          H  
ATOM   5054 1HG2 ILE A 313      58.064  50.159  -4.233  1.00  0.350          H  
ATOM   5055 2HG2 ILE A 313      59.549  50.607  -5.036  1.00  0.350          H  
ATOM   5056 3HG2 ILE A 313      59.605  49.494  -3.663  1.00  0.350          H  
ATOM   5057 1HD1 ILE A 313      56.919  50.930  -0.687  1.00  0.350          H  
ATOM   5058 2HD1 ILE A 313      56.730  52.073  -2.026  1.00  0.350          H  
ATOM   5059 3HD1 ILE A 313      56.881  50.339  -2.330  1.00  0.350          H  
ATOM   5060  N   ASN A 314      62.640  51.811  -4.457  1.00  0.190          N  
ATOM   5061  CA  ASN A 314      63.367  52.201  -5.658  1.00  0.250          C  
ATOM   5062  C   ASN A 314      63.271  51.149  -6.755  1.00  0.150          C  
ATOM   5063  O   ASN A 314      63.878  51.287  -7.819  1.00  0.190          O  
ATOM   5064  CB  ASN A 314      64.824  52.435  -5.309  1.00  0.330          C  
ATOM   5065  CG  ASN A 314      65.030  53.597  -4.366  1.00  0.330          C  
ATOM   5066  OD1 ASN A 314      64.294  54.586  -4.350  1.00  0.330          O  
ATOM   5067  ND2 ASN A 314      66.043  53.484  -3.549  1.00  0.330          N  
ATOM   5068  H   ASN A 314      63.111  51.279  -3.734  1.00  0.230          H  
ATOM   5069  HA  ASN A 314      62.934  53.125  -6.045  1.00  0.300          H  
ATOM   5070 1HB  ASN A 314      65.233  51.534  -4.851  1.00  0.390          H  
ATOM   5071 2HB  ASN A 314      65.389  52.622  -6.222  1.00  0.390          H  
ATOM   5072 1HD2 ASN A 314      66.237  54.214  -2.891  1.00  0.390          H  
ATOM   5073 2HD2 ASN A 314      66.626  52.672  -3.579  1.00  0.390          H  
ATOM   5074  N   LYS A 315      62.525  50.089  -6.480  1.00  0.180          N  
ATOM   5075  CA  LYS A 315      62.385  48.972  -7.399  1.00  0.130          C  
ATOM   5076  C   LYS A 315      60.986  48.818  -7.980  1.00  0.110          C  
ATOM   5077  O   LYS A 315      60.703  47.819  -8.632  1.00  0.100          O  
ATOM   5078  CB  LYS A 315      62.797  47.673  -6.692  1.00  0.200          C  
ATOM   5079  CG  LYS A 315      64.275  47.639  -6.267  1.00  0.200          C  
ATOM   5080  CD  LYS A 315      64.670  46.299  -5.615  1.00  0.200          C  
ATOM   5081  CE  LYS A 315      66.160  46.294  -5.222  1.00  0.200          C  
ATOM   5082  NZ  LYS A 315      66.598  44.993  -4.602  1.00  0.200          N  
ATOM   5083  H   LYS A 315      62.040  50.050  -5.592  1.00  0.220          H  
ATOM   5084  HA  LYS A 315      63.062  49.134  -8.237  1.00  0.160          H  
ATOM   5085 1HB  LYS A 315      62.177  47.530  -5.798  1.00  0.240          H  
ATOM   5086 2HB  LYS A 315      62.612  46.824  -7.351  1.00  0.240          H  
ATOM   5087 1HG  LYS A 315      64.901  47.814  -7.142  1.00  0.240          H  
ATOM   5088 2HG  LYS A 315      64.457  48.439  -5.552  1.00  0.240          H  
ATOM   5089 1HD  LYS A 315      64.070  46.142  -4.712  1.00  0.240          H  
ATOM   5090 2HD  LYS A 315      64.476  45.478  -6.303  1.00  0.240          H  
ATOM   5091 1HE  LYS A 315      66.757  46.475  -6.113  1.00  0.240          H  
ATOM   5092 2HE  LYS A 315      66.337  47.098  -4.508  1.00  0.240          H  
ATOM   5093 1HZ  LYS A 315      67.574  45.041  -4.367  1.00  0.240          H  
ATOM   5094 2HZ  LYS A 315      66.062  44.783  -3.738  1.00  0.240          H  
ATOM   5095 3HZ  LYS A 315      66.449  44.238  -5.252  1.00  0.240          H  
ATOM   5096  N   LEU A 316      60.084  49.763  -7.730  1.00  0.110          N  
ATOM   5097  CA  LEU A 316      58.726  49.536  -8.210  1.00  0.100          C  
ATOM   5098  C   LEU A 316      58.767  49.435  -9.733  1.00  0.090          C  
ATOM   5099  O   LEU A 316      59.326  50.307 -10.392  1.00  0.090          O  
ATOM   5100  CB  LEU A 316      57.770  50.668  -7.786  1.00  0.140          C  
ATOM   5101  CG  LEU A 316      56.231  50.375  -7.938  1.00  0.140          C  
ATOM   5102  CD1 LEU A 316      55.811  49.301  -6.923  1.00  0.140          C  
ATOM   5103  CD2 LEU A 316      55.432  51.617  -7.689  1.00  0.140          C  
ATOM   5104  H   LEU A 316      60.346  50.609  -7.242  1.00  0.130          H  
ATOM   5105  HA  LEU A 316      58.381  48.589  -7.812  1.00  0.120          H  
ATOM   5106 1HB  LEU A 316      57.961  50.925  -6.755  1.00  0.170          H  
ATOM   5107 2HB  LEU A 316      58.000  51.530  -8.398  1.00  0.170          H  
ATOM   5108  HG  LEU A 316      56.020  49.992  -8.942  1.00  0.170          H  
ATOM   5109 1HD1 LEU A 316      54.760  49.102  -7.048  1.00  0.170          H  
ATOM   5110 2HD1 LEU A 316      56.348  48.392  -7.073  1.00  0.170          H  
ATOM   5111 3HD1 LEU A 316      55.997  49.656  -5.912  1.00  0.170          H  
ATOM   5112 1HD2 LEU A 316      54.382  51.377  -7.774  1.00  0.170          H  
ATOM   5113 2HD2 LEU A 316      55.645  51.969  -6.695  1.00  0.170          H  
ATOM   5114 3HD2 LEU A 316      55.686  52.377  -8.409  1.00  0.170          H  
ATOM   5115  N   GLN A 317      58.153  48.390 -10.280  1.00  0.080          N  
ATOM   5116  CA  GLN A 317      58.090  48.123 -11.705  1.00  0.090          C  
ATOM   5117  C   GLN A 317      56.713  48.414 -12.279  1.00  0.090          C  
ATOM   5118  O   GLN A 317      56.610  48.950 -13.381  1.00  0.100          O  
ATOM   5119  CB  GLN A 317      58.418  46.656 -11.982  1.00  0.120          C  
ATOM   5120  CG  GLN A 317      59.833  46.250 -11.650  1.00  0.120          C  
ATOM   5121  CD  GLN A 317      60.090  44.791 -11.949  1.00  0.120          C  
ATOM   5122  OE1 GLN A 317      59.183  43.957 -11.846  1.00  0.120          O  
ATOM   5123  NE2 GLN A 317      61.321  44.471 -12.337  1.00  0.120          N  
ATOM   5124  H   GLN A 317      57.707  47.729  -9.669  1.00  0.100          H  
ATOM   5125  HA  GLN A 317      58.823  48.753 -12.208  1.00  0.110          H  
ATOM   5126 1HB  GLN A 317      57.754  46.029 -11.383  1.00  0.150          H  
ATOM   5127 2HB  GLN A 317      58.217  46.431 -13.020  1.00  0.150          H  
ATOM   5128 1HG  GLN A 317      60.523  46.860 -12.233  1.00  0.150          H  
ATOM   5129 2HG  GLN A 317      59.998  46.412 -10.587  1.00  0.150          H  
ATOM   5130 1HE2 GLN A 317      61.548  43.520 -12.557  1.00  0.150          H  
ATOM   5131 2HE2 GLN A 317      62.023  45.180 -12.408  1.00  0.150          H  
ATOM   5132  N   GLU A 318      55.667  48.098 -11.527  1.00  0.090          N  
ATOM   5133  CA  GLU A 318      54.306  48.308 -12.003  1.00  0.100          C  
ATOM   5134  C   GLU A 318      53.443  49.012 -10.978  1.00  0.110          C  
ATOM   5135  O   GLU A 318      53.396  48.619  -9.807  1.00  0.110          O  
ATOM   5136  CB  GLU A 318      53.654  46.975 -12.373  1.00  0.140          C  
ATOM   5137  CG  GLU A 318      52.206  47.079 -12.869  1.00  0.140          C  
ATOM   5138  CD  GLU A 318      51.619  45.759 -13.264  1.00  0.140          C  
ATOM   5139  OE1 GLU A 318      52.305  44.772 -13.191  1.00  0.140          O  
ATOM   5140  OE2 GLU A 318      50.470  45.736 -13.637  1.00  0.140          O  
ATOM   5141  H   GLU A 318      55.828  47.646 -10.625  1.00  0.110          H  
ATOM   5142  HA  GLU A 318      54.342  48.935 -12.891  1.00  0.120          H  
ATOM   5143 1HB  GLU A 318      54.242  46.488 -13.150  1.00  0.160          H  
ATOM   5144 2HB  GLU A 318      53.662  46.341 -11.515  1.00  0.160          H  
ATOM   5145 1HG  GLU A 318      51.587  47.492 -12.071  1.00  0.160          H  
ATOM   5146 2HG  GLU A 318      52.163  47.766 -13.711  1.00  0.160          H  
ATOM   5147  N   LEU A 319      52.754  50.054 -11.437  1.00  0.120          N  
ATOM   5148  CA  LEU A 319      51.858  50.813 -10.587  1.00  0.130          C  
ATOM   5149  C   LEU A 319      50.494  51.020 -11.239  1.00  0.140          C  
ATOM   5150  O   LEU A 319      50.372  51.685 -12.278  1.00  0.140          O  
ATOM   5151  CB  LEU A 319      52.539  52.147 -10.240  1.00  0.180          C  
ATOM   5152  CG  LEU A 319      51.771  53.178  -9.408  1.00  0.180          C  
ATOM   5153  CD1 LEU A 319      51.373  52.603  -8.028  1.00  0.180          C  
ATOM   5154  CD2 LEU A 319      52.704  54.378  -9.195  1.00  0.180          C  
ATOM   5155  H   LEU A 319      52.881  50.331 -12.416  1.00  0.140          H  
ATOM   5156  HA  LEU A 319      51.712  50.251  -9.670  1.00  0.160          H  
ATOM   5157 1HB  LEU A 319      53.460  51.930  -9.742  1.00  0.210          H  
ATOM   5158 2HB  LEU A 319      52.782  52.636 -11.183  1.00  0.210          H  
ATOM   5159  HG  LEU A 319      50.882  53.484  -9.942  1.00  0.210          H  
ATOM   5160 1HD1 LEU A 319      50.849  53.365  -7.456  1.00  0.210          H  
ATOM   5161 2HD1 LEU A 319      50.714  51.742  -8.148  1.00  0.210          H  
ATOM   5162 3HD1 LEU A 319      52.258  52.300  -7.493  1.00  0.210          H  
ATOM   5163 1HD2 LEU A 319      52.212  55.137  -8.609  1.00  0.210          H  
ATOM   5164 2HD2 LEU A 319      53.592  54.043  -8.664  1.00  0.210          H  
ATOM   5165 3HD2 LEU A 319      52.994  54.793 -10.156  1.00  0.210          H  
ATOM   5166  N   ASP A 320      49.467  50.449 -10.601  1.00  0.160          N  
ATOM   5167  CA  ASP A 320      48.090  50.545 -11.093  1.00  0.170          C  
ATOM   5168  C   ASP A 320      47.277  51.488 -10.216  1.00  0.180          C  
ATOM   5169  O   ASP A 320      46.965  51.192  -9.063  1.00  0.180          O  
ATOM   5170  CB  ASP A 320      47.408  49.169 -11.205  1.00  0.230          C  
ATOM   5171  CG  ASP A 320      45.969  49.246 -11.827  1.00  0.230          C  
ATOM   5172  OD1 ASP A 320      45.401  50.341 -11.867  1.00  0.230          O  
ATOM   5173  OD2 ASP A 320      45.457  48.214 -12.253  1.00  0.230          O  
ATOM   5174  H   ASP A 320      49.669  49.924  -9.741  1.00  0.190          H  
ATOM   5175  HA  ASP A 320      48.111  50.977 -12.094  1.00  0.200          H  
ATOM   5176 1HB  ASP A 320      48.027  48.507 -11.815  1.00  0.280          H  
ATOM   5177 2HB  ASP A 320      47.326  48.725 -10.231  1.00  0.280          H  
ATOM   5178  N   LEU A 321      47.003  52.666 -10.738  1.00  0.190          N  
ATOM   5179  CA  LEU A 321      46.280  53.725 -10.053  1.00  0.210          C  
ATOM   5180  C   LEU A 321      45.009  54.089 -10.811  1.00  0.220          C  
ATOM   5181  O   LEU A 321      44.513  55.212 -10.681  1.00  0.240          O  
ATOM   5182  CB  LEU A 321      47.185  54.959  -9.921  1.00  0.290          C  
ATOM   5183  CG  LEU A 321      48.374  54.886  -8.968  1.00  0.290          C  
ATOM   5184  CD1 LEU A 321      49.315  56.049  -9.259  1.00  0.290          C  
ATOM   5185  CD2 LEU A 321      47.892  55.011  -7.540  1.00  0.290          C  
ATOM   5186  H   LEU A 321      47.274  52.844 -11.708  1.00  0.230          H  
ATOM   5187  HA  LEU A 321      45.988  53.368  -9.067  1.00  0.250          H  
ATOM   5188 1HB  LEU A 321      47.614  55.108 -10.899  1.00  0.340          H  
ATOM   5189 2HB  LEU A 321      46.587  55.817  -9.663  1.00  0.340          H  
ATOM   5190  HG  LEU A 321      48.886  53.947  -9.093  1.00  0.340          H  
ATOM   5191 1HD1 LEU A 321      50.148  56.020  -8.575  1.00  0.340          H  
ATOM   5192 2HD1 LEU A 321      49.682  55.974 -10.283  1.00  0.340          H  
ATOM   5193 3HD1 LEU A 321      48.786  56.985  -9.139  1.00  0.340          H  
ATOM   5194 1HD2 LEU A 321      48.742  54.972  -6.864  1.00  0.340          H  
ATOM   5195 2HD2 LEU A 321      47.374  55.957  -7.415  1.00  0.340          H  
ATOM   5196 3HD2 LEU A 321      47.216  54.210  -7.312  1.00  0.340          H  
ATOM   5197  N   SER A 322      44.485  53.142 -11.581  1.00  0.220          N  
ATOM   5198  CA  SER A 322      43.272  53.357 -12.358  1.00  0.250          C  
ATOM   5199  C   SER A 322      41.994  53.330 -11.509  1.00  0.270          C  
ATOM   5200  O   SER A 322      41.991  52.842 -10.373  1.00  0.260          O  
ATOM   5201  CB  SER A 322      43.173  52.308 -13.440  1.00  0.340          C  
ATOM   5202  OG  SER A 322      42.957  51.063 -12.883  1.00  0.340          O  
ATOM   5203  H   SER A 322      44.951  52.222 -11.634  1.00  0.260          H  
ATOM   5204  HA  SER A 322      43.349  54.338 -12.830  1.00  0.300          H  
ATOM   5205 1HB  SER A 322      42.354  52.548 -14.102  1.00  0.410          H  
ATOM   5206 2HB  SER A 322      44.088  52.297 -14.031  1.00  0.410          H  
ATOM   5207  HG  SER A 322      43.839  50.733 -12.597  1.00  0.410          H  
ATOM   5208  N   GLN A 323      40.908  53.820 -12.099  1.00  0.280          N  
ATOM   5209  CA  GLN A 323      39.567  53.884 -11.518  1.00  0.300          C  
ATOM   5210  C   GLN A 323      39.534  54.607 -10.173  1.00  0.300          C  
ATOM   5211  O   GLN A 323      38.953  54.117  -9.215  1.00  0.320          O  
ATOM   5212  CB  GLN A 323      38.967  52.476 -11.328  1.00  0.410          C  
ATOM   5213  CG  GLN A 323      38.722  51.654 -12.594  1.00  0.410          C  
ATOM   5214  CD  GLN A 323      37.593  52.130 -13.468  1.00  0.410          C  
ATOM   5215  OE1 GLN A 323      37.047  53.227 -13.291  1.00  0.410          O  
ATOM   5216  NE2 GLN A 323      37.215  51.283 -14.403  1.00  0.410          N  
ATOM   5217  H   GLN A 323      41.049  54.218 -13.031  1.00  0.340          H  
ATOM   5218  HA  GLN A 323      38.937  54.451 -12.202  1.00  0.360          H  
ATOM   5219 1HB  GLN A 323      39.623  51.884 -10.704  1.00  0.490          H  
ATOM   5220 2HB  GLN A 323      38.014  52.559 -10.805  1.00  0.490          H  
ATOM   5221 1HG  GLN A 323      39.640  51.635 -13.185  1.00  0.490          H  
ATOM   5222 2HG  GLN A 323      38.463  50.659 -12.286  1.00  0.490          H  
ATOM   5223 1HE2 GLN A 323      36.458  51.514 -15.026  1.00  0.490          H  
ATOM   5224 2HE2 GLN A 323      37.656  50.366 -14.485  1.00  0.490          H  
ATOM   5225  N   ASN A 324      40.146  55.767 -10.098  1.00  0.300          N  
ATOM   5226  CA  ASN A 324      40.194  56.586  -8.911  1.00  0.300          C  
ATOM   5227  C   ASN A 324      39.701  57.977  -9.307  1.00  0.310          C  
ATOM   5228  O   ASN A 324      38.959  58.102 -10.276  1.00  0.330          O  
ATOM   5229  CB  ASN A 324      41.617  56.581  -8.373  1.00  0.420          C  
ATOM   5230  CG  ASN A 324      41.983  55.258  -7.745  1.00  0.420          C  
ATOM   5231  OD1 ASN A 324      41.405  54.894  -6.718  1.00  0.420          O  
ATOM   5232  ND2 ASN A 324      42.930  54.581  -8.289  1.00  0.420          N  
ATOM   5233  H   ASN A 324      40.637  56.107 -10.915  1.00  0.360          H  
ATOM   5234  HA  ASN A 324      39.511  56.190  -8.163  1.00  0.360          H  
ATOM   5235 1HB  ASN A 324      42.317  56.786  -9.184  1.00  0.500          H  
ATOM   5236 2HB  ASN A 324      41.734  57.349  -7.635  1.00  0.500          H  
ATOM   5237 1HD2 ASN A 324      43.229  53.686  -7.888  1.00  0.500          H  
ATOM   5238 2HD2 ASN A 324      43.393  54.930  -9.123  1.00  0.500          H  
ATOM   5239  N   PHE A 325      40.064  59.012  -8.560  1.00  0.320          N  
ATOM   5240  CA  PHE A 325      39.639  60.379  -8.846  1.00  0.330          C  
ATOM   5241  C   PHE A 325      40.879  61.252  -8.956  1.00  0.310          C  
ATOM   5242  O   PHE A 325      40.974  62.325  -8.359  1.00  0.320          O  
ATOM   5243  CB  PHE A 325      38.701  60.893  -7.761  1.00  0.460          C  
ATOM   5244  CG  PHE A 325      37.445  60.084  -7.638  1.00  0.460          C  
ATOM   5245  CD1 PHE A 325      37.275  59.194  -6.590  1.00  0.460          C  
ATOM   5246  CD2 PHE A 325      36.428  60.206  -8.584  1.00  0.460          C  
ATOM   5247  CE1 PHE A 325      36.108  58.454  -6.491  1.00  0.460          C  
ATOM   5248  CE2 PHE A 325      35.273  59.467  -8.482  1.00  0.460          C  
ATOM   5249  CZ  PHE A 325      35.116  58.595  -7.430  1.00  0.460          C  
ATOM   5250  H   PHE A 325      40.662  58.895  -7.739  1.00  0.380          H  
ATOM   5251  HA  PHE A 325      39.120  60.401  -9.806  1.00  0.400          H  
ATOM   5252 1HB  PHE A 325      39.219  60.873  -6.800  1.00  0.550          H  
ATOM   5253 2HB  PHE A 325      38.429  61.925  -7.970  1.00  0.550          H  
ATOM   5254  HD1 PHE A 325      38.068  59.091  -5.841  1.00  0.550          H  
ATOM   5255  HD2 PHE A 325      36.556  60.901  -9.420  1.00  0.550          H  
ATOM   5256  HE1 PHE A 325      35.961  57.757  -5.669  1.00  0.550          H  
ATOM   5257  HE2 PHE A 325      34.485  59.575  -9.231  1.00  0.550          H  
ATOM   5258  HZ  PHE A 325      34.203  58.013  -7.340  1.00  0.550          H  
ATOM   5259  N   LEU A 326      41.847  60.742  -9.701  1.00  0.290          N  
ATOM   5260  CA  LEU A 326      43.167  61.330  -9.854  1.00  0.280          C  
ATOM   5261  C   LEU A 326      43.363  62.229 -11.078  1.00  0.280          C  
ATOM   5262  O   LEU A 326      44.477  62.680 -11.331  1.00  0.270          O  
ATOM   5263  CB  LEU A 326      44.200  60.197  -9.845  1.00  0.400          C  
ATOM   5264  CG  LEU A 326      44.261  59.338  -8.534  1.00  0.400          C  
ATOM   5265  CD1 LEU A 326      45.251  58.196  -8.735  1.00  0.400          C  
ATOM   5266  CD2 LEU A 326      44.661  60.205  -7.334  1.00  0.400          C  
ATOM   5267  H   LEU A 326      41.635  59.886 -10.195  1.00  0.350          H  
ATOM   5268  HA  LEU A 326      43.339  61.964  -8.992  1.00  0.340          H  
ATOM   5269 1HB  LEU A 326      43.974  59.532 -10.649  1.00  0.480          H  
ATOM   5270 2HB  LEU A 326      45.184  60.604 -10.023  1.00  0.480          H  
ATOM   5271  HG  LEU A 326      43.292  58.913  -8.340  1.00  0.480          H  
ATOM   5272 1HD1 LEU A 326      45.287  57.583  -7.840  1.00  0.480          H  
ATOM   5273 2HD1 LEU A 326      44.927  57.583  -9.578  1.00  0.480          H  
ATOM   5274 3HD1 LEU A 326      46.241  58.599  -8.937  1.00  0.480          H  
ATOM   5275 1HD2 LEU A 326      44.701  59.598  -6.444  1.00  0.480          H  
ATOM   5276 2HD2 LEU A 326      45.627  60.647  -7.505  1.00  0.480          H  
ATOM   5277 3HD2 LEU A 326      43.937  60.987  -7.184  1.00  0.480          H  
ATOM   5278  N   ALA A 327      42.308  62.562 -11.825  1.00  0.290          N  
ATOM   5279  CA  ALA A 327      42.507  63.434 -12.990  1.00  0.300          C  
ATOM   5280  C   ALA A 327      43.187  64.755 -12.595  1.00  0.300          C  
ATOM   5281  O   ALA A 327      43.914  65.342 -13.401  1.00  0.330          O  
ATOM   5282  CB  ALA A 327      41.189  63.717 -13.690  1.00  0.420          C  
ATOM   5283  H   ALA A 327      41.382  62.159 -11.649  1.00  0.350          H  
ATOM   5284  HA  ALA A 327      43.157  62.925 -13.689  1.00  0.360          H  
ATOM   5285 1HB  ALA A 327      41.365  64.330 -14.560  1.00  0.500          H  
ATOM   5286 2HB  ALA A 327      40.739  62.795 -14.008  1.00  0.500          H  
ATOM   5287 3HB  ALA A 327      40.518  64.231 -13.008  1.00  0.500          H  
ATOM   5288  N   LYS A 328      42.932  65.275 -11.386  1.00  0.300          N  
ATOM   5289  CA  LYS A 328      43.612  66.502 -10.970  1.00  0.310          C  
ATOM   5290  C   LYS A 328      45.089  66.204 -10.654  1.00  0.300          C  
ATOM   5291  O   LYS A 328      45.991  66.933 -11.069  1.00  0.300          O  
ATOM   5292  CB  LYS A 328      42.922  67.121  -9.755  1.00  0.430          C  
ATOM   5293  CG  LYS A 328      41.551  67.700 -10.064  1.00  0.430          C  
ATOM   5294  CD  LYS A 328      40.887  68.319  -8.835  1.00  0.430          C  
ATOM   5295  CE  LYS A 328      39.498  68.838  -9.196  1.00  0.430          C  
ATOM   5296  NZ  LYS A 328      38.790  69.461  -8.053  1.00  0.430          N  
ATOM   5297  H   LYS A 328      42.285  64.810 -10.761  1.00  0.360          H  
ATOM   5298  HA  LYS A 328      43.584  67.217 -11.791  1.00  0.370          H  
ATOM   5299 1HB  LYS A 328      42.806  66.367  -8.975  1.00  0.520          H  
ATOM   5300 2HB  LYS A 328      43.545  67.920  -9.352  1.00  0.520          H  
ATOM   5301 1HG  LYS A 328      41.653  68.468 -10.833  1.00  0.520          H  
ATOM   5302 2HG  LYS A 328      40.903  66.914 -10.457  1.00  0.520          H  
ATOM   5303 1HD  LYS A 328      40.794  67.566  -8.050  1.00  0.520          H  
ATOM   5304 2HD  LYS A 328      41.493  69.143  -8.460  1.00  0.520          H  
ATOM   5305 1HE  LYS A 328      39.587  69.566 -10.000  1.00  0.520          H  
ATOM   5306 2HE  LYS A 328      38.906  68.003  -9.543  1.00  0.520          H  
ATOM   5307 1HZ  LYS A 328      37.880  69.764  -8.381  1.00  0.520          H  
ATOM   5308 2HZ  LYS A 328      38.679  68.787  -7.311  1.00  0.520          H  
ATOM   5309 3HZ  LYS A 328      39.313  70.254  -7.717  1.00  0.520          H  
ATOM   5310  N   GLU A 329      45.332  65.080  -9.975  1.00  0.280          N  
ATOM   5311  CA  GLU A 329      46.668  64.625  -9.569  1.00  0.270          C  
ATOM   5312  C   GLU A 329      47.588  64.444 -10.774  1.00  0.250          C  
ATOM   5313  O   GLU A 329      48.775  64.772 -10.741  1.00  0.240          O  
ATOM   5314  CB  GLU A 329      46.549  63.278  -8.842  1.00  0.380          C  
ATOM   5315  CG  GLU A 329      47.835  62.686  -8.294  1.00  0.380          C  
ATOM   5316  CD  GLU A 329      48.372  63.438  -7.168  1.00  0.380          C  
ATOM   5317  OE1 GLU A 329      47.639  64.186  -6.567  1.00  0.380          O  
ATOM   5318  OE2 GLU A 329      49.510  63.250  -6.855  1.00  0.380          O  
ATOM   5319  H   GLU A 329      44.536  64.539  -9.669  1.00  0.340          H  
ATOM   5320  HA  GLU A 329      47.100  65.370  -8.899  1.00  0.320          H  
ATOM   5321 1HB  GLU A 329      45.830  63.363  -8.023  1.00  0.460          H  
ATOM   5322 2HB  GLU A 329      46.163  62.554  -9.526  1.00  0.460          H  
ATOM   5323 1HG  GLU A 329      47.654  61.665  -7.973  1.00  0.460          H  
ATOM   5324 2HG  GLU A 329      48.579  62.649  -9.086  1.00  0.460          H  
ATOM   5325  N   ILE A 330      47.030  63.956 -11.869  1.00  0.240          N  
ATOM   5326  CA  ILE A 330      47.766  63.704 -13.107  1.00  0.230          C  
ATOM   5327  C   ILE A 330      48.461  64.956 -13.678  1.00  0.230          C  
ATOM   5328  O   ILE A 330      49.459  64.816 -14.404  1.00  0.230          O  
ATOM   5329  CB  ILE A 330      46.847  63.008 -14.151  1.00  0.330          C  
ATOM   5330  CG1 ILE A 330      46.541  61.562 -13.629  1.00  0.330          C  
ATOM   5331  CG2 ILE A 330      47.491  62.974 -15.561  1.00  0.330          C  
ATOM   5332  CD1 ILE A 330      45.435  60.810 -14.360  1.00  0.330          C  
ATOM   5333  H   ILE A 330      46.044  63.683 -11.805  1.00  0.290          H  
ATOM   5334  HA  ILE A 330      48.548  62.986 -12.872  1.00  0.280          H  
ATOM   5335  HB  ILE A 330      45.896  63.547 -14.202  1.00  0.390          H  
ATOM   5336 1HG1 ILE A 330      47.445  60.985 -13.689  1.00  0.390          H  
ATOM   5337 2HG1 ILE A 330      46.262  61.630 -12.588  1.00  0.390          H  
ATOM   5338 1HG2 ILE A 330      46.825  62.485 -16.261  1.00  0.390          H  
ATOM   5339 2HG2 ILE A 330      47.671  63.989 -15.915  1.00  0.390          H  
ATOM   5340 3HG2 ILE A 330      48.426  62.435 -15.519  1.00  0.390          H  
ATOM   5341 1HD1 ILE A 330      45.304  59.842 -13.903  1.00  0.390          H  
ATOM   5342 2HD1 ILE A 330      44.517  61.352 -14.286  1.00  0.390          H  
ATOM   5343 3HD1 ILE A 330      45.688  60.677 -15.405  1.00  0.390          H  
ATOM   5344  N   GLY A 331      47.926  66.159 -13.382  1.00  0.240          N  
ATOM   5345  CA  GLY A 331      48.468  67.438 -13.859  1.00  0.240          C  
ATOM   5346  C   GLY A 331      49.528  68.003 -12.895  1.00  0.240          C  
ATOM   5347  O   GLY A 331      50.029  69.118 -13.068  1.00  0.250          O  
ATOM   5348  H   GLY A 331      47.128  66.215 -12.739  1.00  0.290          H  
ATOM   5349 1HA  GLY A 331      48.898  67.306 -14.852  1.00  0.290          H  
ATOM   5350 2HA  GLY A 331      47.653  68.151 -13.963  1.00  0.290          H  
ATOM   5351  N   ASP A 332      49.849  67.228 -11.856  1.00  0.240          N  
ATOM   5352  CA  ASP A 332      50.809  67.555 -10.802  1.00  0.240          C  
ATOM   5353  C   ASP A 332      51.754  66.336 -10.710  1.00  0.230          C  
ATOM   5354  O   ASP A 332      52.920  66.388 -11.114  1.00  0.220          O  
ATOM   5355  CB  ASP A 332      50.066  67.873  -9.492  1.00  0.340          C  
ATOM   5356  CG  ASP A 332      50.967  68.358  -8.352  1.00  0.340          C  
ATOM   5357  OD1 ASP A 332      52.155  68.471  -8.556  1.00  0.340          O  
ATOM   5358  OD2 ASP A 332      50.468  68.631  -7.278  1.00  0.340          O  
ATOM   5359  H   ASP A 332      49.386  66.323 -11.769  1.00  0.290          H  
ATOM   5360  HA  ASP A 332      51.394  68.426 -11.097  1.00  0.290          H  
ATOM   5361 1HB  ASP A 332      49.327  68.650  -9.694  1.00  0.400          H  
ATOM   5362 2HB  ASP A 332      49.514  66.994  -9.157  1.00  0.400          H  
ATOM   5363  N   ALA A 333      51.250  65.250 -10.137  1.00  0.220          N  
ATOM   5364  CA  ALA A 333      51.925  63.955 -10.058  1.00  0.210          C  
ATOM   5365  C   ALA A 333      53.369  63.977  -9.554  1.00  0.210          C  
ATOM   5366  O   ALA A 333      54.232  63.305 -10.121  1.00  0.200          O  
ATOM   5367  CB  ALA A 333      51.893  63.307 -11.433  1.00  0.300          C  
ATOM   5368  H   ALA A 333      50.278  65.290  -9.841  1.00  0.260          H  
ATOM   5369  HA  ALA A 333      51.341  63.344  -9.368  1.00  0.250          H  
ATOM   5370 1HB  ALA A 333      52.311  62.325 -11.367  1.00  0.360          H  
ATOM   5371 2HB  ALA A 333      50.861  63.239 -11.775  1.00  0.360          H  
ATOM   5372 3HB  ALA A 333      52.466  63.904 -12.135  1.00  0.360          H  
ATOM   5373  N   LYS A 334      53.632  64.663  -8.443  1.00  0.220          N  
ATOM   5374  CA  LYS A 334      54.992  64.749  -7.895  1.00  0.230          C  
ATOM   5375  C   LYS A 334      55.597  63.383  -7.578  1.00  0.210          C  
ATOM   5376  O   LYS A 334      56.811  63.194  -7.658  1.00  0.210          O  
ATOM   5377  CB  LYS A 334      55.010  65.612  -6.638  1.00  0.320          C  
ATOM   5378  CG  LYS A 334      54.825  67.081  -6.901  1.00  0.320          C  
ATOM   5379  CD  LYS A 334      54.891  67.899  -5.616  1.00  0.320          C  
ATOM   5380  CE  LYS A 334      54.752  69.396  -5.901  1.00  0.320          C  
ATOM   5381  NZ  LYS A 334      53.376  69.753  -6.379  1.00  0.320          N  
ATOM   5382  H   LYS A 334      52.876  65.172  -8.003  1.00  0.260          H  
ATOM   5383  HA  LYS A 334      55.622  65.224  -8.648  1.00  0.280          H  
ATOM   5384 1HB  LYS A 334      54.199  65.307  -5.984  1.00  0.380          H  
ATOM   5385 2HB  LYS A 334      55.947  65.468  -6.100  1.00  0.380          H  
ATOM   5386 1HG  LYS A 334      55.603  67.421  -7.586  1.00  0.380          H  
ATOM   5387 2HG  LYS A 334      53.865  67.228  -7.377  1.00  0.380          H  
ATOM   5388 1HD  LYS A 334      54.081  67.592  -4.951  1.00  0.380          H  
ATOM   5389 2HD  LYS A 334      55.840  67.719  -5.112  1.00  0.380          H  
ATOM   5390 1HE  LYS A 334      54.965  69.953  -4.991  1.00  0.380          H  
ATOM   5391 2HE  LYS A 334      55.473  69.680  -6.666  1.00  0.380          H  
ATOM   5392 1HZ  LYS A 334      53.318  70.737  -6.560  1.00  0.380          H  
ATOM   5393 2HZ  LYS A 334      53.141  69.246  -7.253  1.00  0.380          H  
ATOM   5394 3HZ  LYS A 334      52.686  69.507  -5.684  1.00  0.380          H  
ATOM   5395  N   PHE A 335      54.750  62.418  -7.234  1.00  0.200          N  
ATOM   5396  CA  PHE A 335      55.161  61.068  -6.880  1.00  0.190          C  
ATOM   5397  C   PHE A 335      55.920  60.360  -7.993  1.00  0.170          C  
ATOM   5398  O   PHE A 335      56.680  59.427  -7.737  1.00  0.160          O  
ATOM   5399  CB  PHE A 335      53.935  60.243  -6.474  1.00  0.270          C  
ATOM   5400  CG  PHE A 335      53.014  59.826  -7.606  1.00  0.270          C  
ATOM   5401  CD1 PHE A 335      53.169  58.601  -8.239  1.00  0.270          C  
ATOM   5402  CD2 PHE A 335      51.982  60.656  -8.031  1.00  0.270          C  
ATOM   5403  CE1 PHE A 335      52.318  58.221  -9.250  1.00  0.270          C  
ATOM   5404  CE2 PHE A 335      51.139  60.270  -9.051  1.00  0.270          C  
ATOM   5405  CZ  PHE A 335      51.309  59.053  -9.659  1.00  0.270          C  
ATOM   5406  H   PHE A 335      53.760  62.618  -7.176  1.00  0.240          H  
ATOM   5407  HA  PHE A 335      55.833  61.139  -6.030  1.00  0.230          H  
ATOM   5408 1HB  PHE A 335      54.262  59.355  -5.969  1.00  0.320          H  
ATOM   5409 2HB  PHE A 335      53.338  60.814  -5.754  1.00  0.320          H  
ATOM   5410  HD1 PHE A 335      53.971  57.933  -7.921  1.00  0.320          H  
ATOM   5411  HD2 PHE A 335      51.822  61.621  -7.541  1.00  0.320          H  
ATOM   5412  HE1 PHE A 335      52.449  57.258  -9.735  1.00  0.320          H  
ATOM   5413  HE2 PHE A 335      50.334  60.932  -9.365  1.00  0.320          H  
ATOM   5414  HZ  PHE A 335      50.644  58.747 -10.462  1.00  0.320          H  
ATOM   5415  N   LEU A 336      55.778  60.813  -9.232  1.00  0.170          N  
ATOM   5416  CA  LEU A 336      56.447  60.141 -10.326  1.00  0.150          C  
ATOM   5417  C   LEU A 336      57.950  60.397 -10.287  1.00  0.160          C  
ATOM   5418  O   LEU A 336      58.722  59.667 -10.905  1.00  0.150          O  
ATOM   5419  CB  LEU A 336      55.853  60.588 -11.664  1.00  0.220          C  
ATOM   5420  CG  LEU A 336      54.362  60.218 -11.916  1.00  0.220          C  
ATOM   5421  CD1 LEU A 336      53.933  60.854 -13.235  1.00  0.220          C  
ATOM   5422  CD2 LEU A 336      54.147  58.693 -11.941  1.00  0.220          C  
ATOM   5423  H   LEU A 336      55.186  61.628  -9.424  1.00  0.200          H  
ATOM   5424  HA  LEU A 336      56.302  59.074 -10.209  1.00  0.180          H  
ATOM   5425 1HB  LEU A 336      55.913  61.663 -11.701  1.00  0.260          H  
ATOM   5426 2HB  LEU A 336      56.453  60.197 -12.477  1.00  0.260          H  
ATOM   5427  HG  LEU A 336      53.760  60.635 -11.116  1.00  0.260          H  
ATOM   5428 1HD1 LEU A 336      52.883  60.639 -13.425  1.00  0.260          H  
ATOM   5429 2HD1 LEU A 336      54.075  61.936 -13.189  1.00  0.260          H  
ATOM   5430 3HD1 LEU A 336      54.528  60.454 -14.037  1.00  0.260          H  
ATOM   5431 1HD2 LEU A 336      53.094  58.488 -12.114  1.00  0.260          H  
ATOM   5432 2HD2 LEU A 336      54.715  58.246 -12.704  1.00  0.260          H  
ATOM   5433 3HD2 LEU A 336      54.438  58.262 -11.007  1.00  0.260          H  
ATOM   5434  N   HIS A 337      58.402  61.364  -9.485  1.00  0.170          N  
ATOM   5435  CA  HIS A 337      59.827  61.673  -9.417  1.00  0.180          C  
ATOM   5436  C   HIS A 337      60.562  60.641  -8.568  1.00  0.180          C  
ATOM   5437  O   HIS A 337      61.791  60.612  -8.527  1.00  0.190          O  
ATOM   5438  CB  HIS A 337      60.075  63.067  -8.831  1.00  0.250          C  
ATOM   5439  CG  HIS A 337      59.641  64.230  -9.702  1.00  0.250          C  
ATOM   5440  ND1 HIS A 337      60.236  64.525 -10.925  1.00  0.250          N  
ATOM   5441  CD2 HIS A 337      58.703  65.183  -9.502  1.00  0.250          C  
ATOM   5442  CE1 HIS A 337      59.669  65.611 -11.428  1.00  0.250          C  
ATOM   5443  NE2 HIS A 337      58.738  66.026 -10.585  1.00  0.250          N  
ATOM   5444  H   HIS A 337      57.746  61.933  -8.937  1.00  0.200          H  
ATOM   5445  HA  HIS A 337      60.252  61.647 -10.417  1.00  0.220          H  
ATOM   5446 1HB  HIS A 337      59.545  63.147  -7.878  1.00  0.300          H  
ATOM   5447 2HB  HIS A 337      61.136  63.182  -8.619  1.00  0.300          H  
ATOM   5448  HD2 HIS A 337      58.050  65.271  -8.637  1.00  0.300          H  
ATOM   5449  HE1 HIS A 337      59.930  66.084 -12.378  1.00  0.300          H  
ATOM   5450  HE2 HIS A 337      58.146  66.837 -10.704  1.00  0.300          H  
ATOM   5451  N   PHE A 338      59.801  59.778  -7.898  1.00  0.170          N  
ATOM   5452  CA  PHE A 338      60.327  58.724  -7.052  1.00  0.170          C  
ATOM   5453  C   PHE A 338      60.303  57.390  -7.776  1.00  0.170          C  
ATOM   5454  O   PHE A 338      60.696  56.366  -7.218  1.00  0.180          O  
ATOM   5455  CB  PHE A 338      59.459  58.606  -5.797  1.00  0.240          C  
ATOM   5456  CG  PHE A 338      59.582  59.742  -4.838  1.00  0.240          C  
ATOM   5457  CD1 PHE A 338      59.009  60.991  -5.089  1.00  0.240          C  
ATOM   5458  CD2 PHE A 338      60.249  59.545  -3.640  1.00  0.240          C  
ATOM   5459  CE1 PHE A 338      59.139  62.005  -4.174  1.00  0.240          C  
ATOM   5460  CE2 PHE A 338      60.362  60.557  -2.720  1.00  0.240          C  
ATOM   5461  CZ  PHE A 338      59.810  61.791  -2.989  1.00  0.240          C  
ATOM   5462  H   PHE A 338      58.781  59.838  -7.974  1.00  0.200          H  
ATOM   5463  HA  PHE A 338      61.354  58.964  -6.779  1.00  0.200          H  
ATOM   5464 1HB  PHE A 338      58.414  58.531  -6.099  1.00  0.290          H  
ATOM   5465 2HB  PHE A 338      59.706  57.683  -5.269  1.00  0.290          H  
ATOM   5466  HD1 PHE A 338      58.467  61.169  -6.018  1.00  0.290          H  
ATOM   5467  HD2 PHE A 338      60.686  58.563  -3.432  1.00  0.290          H  
ATOM   5468  HE1 PHE A 338      58.706  62.981  -4.384  1.00  0.290          H  
ATOM   5469  HE2 PHE A 338      60.891  60.387  -1.782  1.00  0.290          H  
ATOM   5470  HZ  PHE A 338      59.903  62.597  -2.265  1.00  0.290          H  
ATOM   5471  N   LEU A 339      59.872  57.388  -9.041  1.00  0.150          N  
ATOM   5472  CA  LEU A 339      59.700  56.141  -9.763  1.00  0.140          C  
ATOM   5473  C   LEU A 339      60.458  55.950 -11.104  1.00  0.130          C  
ATOM   5474  O   LEU A 339      59.887  55.409 -12.049  1.00  0.120          O  
ATOM   5475  CB  LEU A 339      58.183  55.973  -9.966  1.00  0.200          C  
ATOM   5476  CG  LEU A 339      57.318  55.870  -8.662  1.00  0.200          C  
ATOM   5477  CD1 LEU A 339      55.848  55.926  -9.020  1.00  0.200          C  
ATOM   5478  CD2 LEU A 339      57.632  54.575  -7.952  1.00  0.200          C  
ATOM   5479  H   LEU A 339      59.601  58.261  -9.506  1.00  0.180          H  
ATOM   5480  HA  LEU A 339      60.047  55.343  -9.117  1.00  0.170          H  
ATOM   5481 1HB  LEU A 339      57.816  56.828 -10.533  1.00  0.240          H  
ATOM   5482 2HB  LEU A 339      58.003  55.098 -10.522  1.00  0.240          H  
ATOM   5483  HG  LEU A 339      57.523  56.716  -8.005  1.00  0.240          H  
ATOM   5484 1HD1 LEU A 339      55.254  55.860  -8.109  1.00  0.240          H  
ATOM   5485 2HD1 LEU A 339      55.634  56.859  -9.522  1.00  0.240          H  
ATOM   5486 3HD1 LEU A 339      55.606  55.098  -9.668  1.00  0.240          H  
ATOM   5487 1HD2 LEU A 339      57.030  54.496  -7.079  1.00  0.240          H  
ATOM   5488 2HD2 LEU A 339      57.417  53.760  -8.620  1.00  0.240          H  
ATOM   5489 3HD2 LEU A 339      58.673  54.528  -7.653  1.00  0.240          H  
ATOM   5490  N   PRO A 340      61.760  56.288 -11.230  1.00  0.140          N  
ATOM   5491  CA  PRO A 340      62.550  56.154 -12.458  1.00  0.140          C  
ATOM   5492  C   PRO A 340      62.668  54.697 -12.950  1.00  0.140          C  
ATOM   5493  O   PRO A 340      62.944  54.443 -14.127  1.00  0.140          O  
ATOM   5494  CB  PRO A 340      63.918  56.709 -12.038  1.00  0.210          C  
ATOM   5495  CG  PRO A 340      63.962  56.550 -10.529  1.00  0.210          C  
ATOM   5496  CD  PRO A 340      62.540  56.767 -10.073  1.00  0.210          C  
ATOM   5497  HA  PRO A 340      62.105  56.791 -13.235  1.00  0.170          H  
ATOM   5498 1HB  PRO A 340      64.715  56.152 -12.553  1.00  0.250          H  
ATOM   5499 2HB  PRO A 340      64.002  57.762 -12.361  1.00  0.250          H  
ATOM   5500 1HG  PRO A 340      64.350  55.553 -10.256  1.00  0.250          H  
ATOM   5501 2HG  PRO A 340      64.654  57.288 -10.092  1.00  0.250          H  
ATOM   5502 1HD  PRO A 340      62.361  56.148  -9.184  1.00  0.250          H  
ATOM   5503 2HD  PRO A 340      62.366  57.844  -9.894  1.00  0.250          H  
ATOM   5504  N   SER A 341      62.435  53.743 -12.040  1.00  0.150          N  
ATOM   5505  CA  SER A 341      62.511  52.307 -12.309  1.00  0.150          C  
ATOM   5506  C   SER A 341      61.204  51.752 -12.874  1.00  0.130          C  
ATOM   5507  O   SER A 341      61.149  50.612 -13.336  1.00  0.130          O  
ATOM   5508  CB  SER A 341      62.777  51.566 -11.002  1.00  0.210          C  
ATOM   5509  OG  SER A 341      64.016  51.910 -10.433  1.00  0.210          O  
ATOM   5510  H   SER A 341      62.218  54.001 -11.090  1.00  0.180          H  
ATOM   5511  HA  SER A 341      63.315  52.124 -13.022  1.00  0.180          H  
ATOM   5512 1HB  SER A 341      61.977  51.797 -10.295  1.00  0.250          H  
ATOM   5513 2HB  SER A 341      62.742  50.491 -11.177  1.00  0.250          H  
ATOM   5514  HG  SER A 341      64.017  51.509  -9.528  1.00  0.250          H  
ATOM   5515  N   LEU A 342      60.141  52.545 -12.810  1.00  0.120          N  
ATOM   5516  CA  LEU A 342      58.818  52.082 -13.192  1.00  0.110          C  
ATOM   5517  C   LEU A 342      58.773  51.683 -14.657  1.00  0.100          C  
ATOM   5518  O   LEU A 342      59.221  52.431 -15.514  1.00  0.100          O  
ATOM   5519  CB  LEU A 342      57.808  53.198 -12.902  1.00  0.160          C  
ATOM   5520  CG  LEU A 342      56.308  52.875 -12.950  1.00  0.160          C  
ATOM   5521  CD1 LEU A 342      55.949  51.949 -11.789  1.00  0.160          C  
ATOM   5522  CD2 LEU A 342      55.520  54.163 -12.836  1.00  0.160          C  
ATOM   5523  H   LEU A 342      60.242  53.507 -12.484  1.00  0.140          H  
ATOM   5524  HA  LEU A 342      58.585  51.207 -12.595  1.00  0.130          H  
ATOM   5525 1HB  LEU A 342      58.015  53.526 -11.918  1.00  0.190          H  
ATOM   5526 2HB  LEU A 342      58.004  54.022 -13.586  1.00  0.190          H  
ATOM   5527  HG  LEU A 342      56.061  52.362 -13.884  1.00  0.190          H  
ATOM   5528 1HD1 LEU A 342      54.900  51.727 -11.839  1.00  0.190          H  
ATOM   5529 2HD1 LEU A 342      56.497  51.044 -11.849  1.00  0.190          H  
ATOM   5530 3HD1 LEU A 342      56.177  52.438 -10.846  1.00  0.190          H  
ATOM   5531 1HD2 LEU A 342      54.472  53.920 -12.843  1.00  0.190          H  
ATOM   5532 2HD2 LEU A 342      55.762  54.662 -11.913  1.00  0.190          H  
ATOM   5533 3HD2 LEU A 342      55.761  54.816 -13.673  1.00  0.190          H  
ATOM   5534  N   ILE A 343      58.203  50.516 -14.936  1.00  0.100          N  
ATOM   5535  CA  ILE A 343      58.039  49.965 -16.269  1.00  0.100          C  
ATOM   5536  C   ILE A 343      56.629  50.246 -16.773  1.00  0.110          C  
ATOM   5537  O   ILE A 343      56.444  50.661 -17.921  1.00  0.120          O  
ATOM   5538  CB  ILE A 343      58.328  48.446 -16.272  1.00  0.140          C  
ATOM   5539  CG1 ILE A 343      59.816  48.234 -15.876  1.00  0.140          C  
ATOM   5540  CG2 ILE A 343      58.003  47.833 -17.658  1.00  0.140          C  
ATOM   5541  CD1 ILE A 343      60.215  46.797 -15.602  1.00  0.140          C  
ATOM   5542  H   ILE A 343      57.846  49.961 -14.172  1.00  0.120          H  
ATOM   5543  HA  ILE A 343      58.753  50.450 -16.936  1.00  0.120          H  
ATOM   5544  HB  ILE A 343      57.716  47.960 -15.513  1.00  0.170          H  
ATOM   5545 1HG1 ILE A 343      60.447  48.628 -16.675  1.00  0.170          H  
ATOM   5546 2HG1 ILE A 343      60.015  48.811 -14.970  1.00  0.170          H  
ATOM   5547 1HG2 ILE A 343      58.203  46.769 -17.659  1.00  0.170          H  
ATOM   5548 2HG2 ILE A 343      56.952  47.988 -17.906  1.00  0.170          H  
ATOM   5549 3HG2 ILE A 343      58.622  48.321 -18.396  1.00  0.170          H  
ATOM   5550 1HD1 ILE A 343      61.268  46.769 -15.320  1.00  0.170          H  
ATOM   5551 2HD1 ILE A 343      59.622  46.401 -14.795  1.00  0.170          H  
ATOM   5552 3HD1 ILE A 343      60.071  46.186 -16.484  1.00  0.170          H  
ATOM   5553  N   GLN A 344      55.627  49.976 -15.937  1.00  0.110          N  
ATOM   5554  CA  GLN A 344      54.238  50.183 -16.333  1.00  0.130          C  
ATOM   5555  C   GLN A 344      53.448  51.074 -15.382  1.00  0.130          C  
ATOM   5556  O   GLN A 344      53.422  50.850 -14.168  1.00  0.130          O  
ATOM   5557  CB  GLN A 344      53.530  48.842 -16.492  1.00  0.170          C  
ATOM   5558  CG  GLN A 344      52.061  48.955 -16.869  1.00  0.170          C  
ATOM   5559  CD  GLN A 344      51.472  47.627 -17.187  1.00  0.170          C  
ATOM   5560  OE1 GLN A 344      51.898  46.961 -18.131  1.00  0.170          O  
ATOM   5561  NE2 GLN A 344      50.494  47.208 -16.400  1.00  0.170          N  
ATOM   5562  H   GLN A 344      55.850  49.618 -15.006  1.00  0.130          H  
ATOM   5563  HA  GLN A 344      54.235  50.675 -17.303  1.00  0.160          H  
ATOM   5564 1HB  GLN A 344      54.030  48.263 -17.267  1.00  0.210          H  
ATOM   5565 2HB  GLN A 344      53.606  48.278 -15.566  1.00  0.210          H  
ATOM   5566 1HG  GLN A 344      51.510  49.362 -16.018  1.00  0.210          H  
ATOM   5567 2HG  GLN A 344      51.945  49.610 -17.726  1.00  0.210          H  
ATOM   5568 1HE2 GLN A 344      50.073  46.310 -16.546  1.00  0.210          H  
ATOM   5569 2HE2 GLN A 344      50.181  47.768 -15.627  1.00  0.210          H  
ATOM   5570  N   LEU A 345      52.784  52.077 -15.960  1.00  0.130          N  
ATOM   5571  CA  LEU A 345      51.956  53.011 -15.201  1.00  0.140          C  
ATOM   5572  C   LEU A 345      50.554  53.117 -15.774  1.00  0.160          C  
ATOM   5573  O   LEU A 345      50.366  53.597 -16.900  1.00  0.180          O  
ATOM   5574  CB  LEU A 345      52.609  54.398 -15.201  1.00  0.190          C  
ATOM   5575  CG  LEU A 345      51.854  55.569 -14.510  1.00  0.190          C  
ATOM   5576  CD1 LEU A 345      51.614  55.292 -12.990  1.00  0.190          C  
ATOM   5577  CD2 LEU A 345      52.723  56.803 -14.667  1.00  0.190          C  
ATOM   5578  H   LEU A 345      52.878  52.187 -16.977  1.00  0.160          H  
ATOM   5579  HA  LEU A 345      51.881  52.647 -14.178  1.00  0.170          H  
ATOM   5580 1HB  LEU A 345      53.583  54.322 -14.797  1.00  0.230          H  
ATOM   5581 2HB  LEU A 345      52.720  54.692 -16.245  1.00  0.230          H  
ATOM   5582  HG  LEU A 345      50.888  55.722 -14.996  1.00  0.230          H  
ATOM   5583 1HD1 LEU A 345      51.103  56.144 -12.544  1.00  0.230          H  
ATOM   5584 2HD1 LEU A 345      50.995  54.402 -12.854  1.00  0.230          H  
ATOM   5585 3HD1 LEU A 345      52.559  55.148 -12.492  1.00  0.230          H  
ATOM   5586 1HD2 LEU A 345      52.243  57.661 -14.215  1.00  0.230          H  
ATOM   5587 2HD2 LEU A 345      53.674  56.623 -14.180  1.00  0.230          H  
ATOM   5588 3HD2 LEU A 345      52.893  56.998 -15.718  1.00  0.230          H  
ATOM   5589  N   ASP A 346      49.561  52.722 -14.976  1.00  0.170          N  
ATOM   5590  CA  ASP A 346      48.181  52.757 -15.449  1.00  0.200          C  
ATOM   5591  C   ASP A 346      47.335  53.704 -14.594  1.00  0.210          C  
ATOM   5592  O   ASP A 346      47.147  53.513 -13.392  1.00  0.230          O  
ATOM   5593  CB  ASP A 346      47.584  51.347 -15.554  1.00  0.270          C  
ATOM   5594  CG  ASP A 346      46.198  51.327 -16.252  1.00  0.270          C  
ATOM   5595  OD1 ASP A 346      45.490  52.332 -16.203  1.00  0.270          O  
ATOM   5596  OD2 ASP A 346      45.909  50.338 -16.911  1.00  0.270          O  
ATOM   5597  H   ASP A 346      49.783  52.358 -14.042  1.00  0.200          H  
ATOM   5598  HA  ASP A 346      48.179  53.169 -16.457  1.00  0.240          H  
ATOM   5599 1HB  ASP A 346      48.267  50.710 -16.117  1.00  0.320          H  
ATOM   5600 2HB  ASP A 346      47.479  50.916 -14.554  1.00  0.320          H  
ATOM   5601  N   LEU A 347      46.943  54.802 -15.215  1.00  0.210          N  
ATOM   5602  CA  LEU A 347      46.186  55.901 -14.632  1.00  0.230          C  
ATOM   5603  C   LEU A 347      44.840  56.086 -15.322  1.00  0.240          C  
ATOM   5604  O   LEU A 347      44.296  57.196 -15.366  1.00  0.240          O  
ATOM   5605  CB  LEU A 347      47.031  57.171 -14.747  1.00  0.310          C  
ATOM   5606  CG  LEU A 347      48.275  57.246 -13.866  1.00  0.310          C  
ATOM   5607  CD1 LEU A 347      49.199  58.327 -14.380  1.00  0.310          C  
ATOM   5608  CD2 LEU A 347      47.834  57.619 -12.441  1.00  0.310          C  
ATOM   5609  H   LEU A 347      47.153  54.866 -16.215  1.00  0.250          H  
ATOM   5610  HA  LEU A 347      45.996  55.669 -13.587  1.00  0.280          H  
ATOM   5611 1HB  LEU A 347      47.371  57.227 -15.764  1.00  0.380          H  
ATOM   5612 2HB  LEU A 347      46.416  58.019 -14.543  1.00  0.380          H  
ATOM   5613  HG  LEU A 347      48.789  56.286 -13.862  1.00  0.380          H  
ATOM   5614 1HD1 LEU A 347      50.073  58.395 -13.739  1.00  0.380          H  
ATOM   5615 2HD1 LEU A 347      49.508  58.078 -15.396  1.00  0.380          H  
ATOM   5616 3HD1 LEU A 347      48.684  59.268 -14.385  1.00  0.380          H  
ATOM   5617 1HD2 LEU A 347      48.704  57.682 -11.796  1.00  0.380          H  
ATOM   5618 2HD2 LEU A 347      47.324  58.581 -12.453  1.00  0.380          H  
ATOM   5619 3HD2 LEU A 347      47.158  56.882 -12.061  1.00  0.380          H  
ATOM   5620  N   SER A 348      44.330  55.006 -15.901  1.00  0.260          N  
ATOM   5621  CA  SER A 348      43.070  55.066 -16.615  1.00  0.270          C  
ATOM   5622  C   SER A 348      41.822  55.274 -15.740  1.00  0.290          C  
ATOM   5623  O   SER A 348      41.796  54.950 -14.554  1.00  0.300          O  
ATOM   5624  CB  SER A 348      42.923  53.790 -17.431  1.00  0.370          C  
ATOM   5625  OG  SER A 348      42.821  52.685 -16.609  1.00  0.370          O  
ATOM   5626  H   SER A 348      44.841  54.112 -15.867  1.00  0.310          H  
ATOM   5627  HA  SER A 348      43.149  55.910 -17.295  1.00  0.320          H  
ATOM   5628 1HB  SER A 348      42.044  53.843 -18.036  1.00  0.450          H  
ATOM   5629 2HB  SER A 348      43.779  53.675 -18.094  1.00  0.450          H  
ATOM   5630  HG  SER A 348      43.748  52.421 -16.418  1.00  0.450          H  
ATOM   5631  N   PHE A 349      40.771  55.808 -16.357  1.00  0.290          N  
ATOM   5632  CA  PHE A 349      39.459  56.058 -15.763  1.00  0.310          C  
ATOM   5633  C   PHE A 349      39.481  56.868 -14.470  1.00  0.310          C  
ATOM   5634  O   PHE A 349      38.722  56.584 -13.551  1.00  0.330          O  
ATOM   5635  CB  PHE A 349      38.711  54.742 -15.607  1.00  0.430          C  
ATOM   5636  CG  PHE A 349      38.519  54.129 -16.941  1.00  0.430          C  
ATOM   5637  CD1 PHE A 349      39.327  53.109 -17.386  1.00  0.430          C  
ATOM   5638  CD2 PHE A 349      37.546  54.627 -17.789  1.00  0.430          C  
ATOM   5639  CE1 PHE A 349      39.171  52.617 -18.655  1.00  0.430          C  
ATOM   5640  CE2 PHE A 349      37.396  54.132 -19.043  1.00  0.430          C  
ATOM   5641  CZ  PHE A 349      38.212  53.132 -19.479  1.00  0.430          C  
ATOM   5642  H   PHE A 349      40.901  56.019 -17.340  1.00  0.350          H  
ATOM   5643  HA  PHE A 349      38.893  56.647 -16.486  1.00  0.370          H  
ATOM   5644 1HB  PHE A 349      39.276  54.057 -14.981  1.00  0.510          H  
ATOM   5645 2HB  PHE A 349      37.737  54.907 -15.149  1.00  0.510          H  
ATOM   5646  HD1 PHE A 349      40.110  52.709 -16.726  1.00  0.510          H  
ATOM   5647  HD2 PHE A 349      36.904  55.438 -17.449  1.00  0.510          H  
ATOM   5648  HE1 PHE A 349      39.816  51.832 -19.009  1.00  0.510          H  
ATOM   5649  HE2 PHE A 349      36.635  54.544 -19.704  1.00  0.510          H  
ATOM   5650  HZ  PHE A 349      38.098  52.755 -20.486  1.00  0.510          H  
ATOM   5651  N   ASN A 350      40.305  57.922 -14.430  1.00  0.290          N  
ATOM   5652  CA  ASN A 350      40.428  58.798 -13.261  1.00  0.300          C  
ATOM   5653  C   ASN A 350      39.630  60.115 -13.401  1.00  0.290          C  
ATOM   5654  O   ASN A 350      39.820  61.082 -12.649  1.00  0.310          O  
ATOM   5655  CB  ASN A 350      41.896  59.008 -12.951  1.00  0.420          C  
ATOM   5656  CG  ASN A 350      42.543  57.710 -12.416  1.00  0.420          C  
ATOM   5657  OD1 ASN A 350      41.873  56.843 -11.867  1.00  0.420          O  
ATOM   5658  ND2 ASN A 350      43.821  57.585 -12.498  1.00  0.420          N  
ATOM   5659  H   ASN A 350      40.899  58.092 -15.234  1.00  0.350          H  
ATOM   5660  HA  ASN A 350      39.995  58.272 -12.417  1.00  0.360          H  
ATOM   5661 1HB  ASN A 350      42.425  59.319 -13.853  1.00  0.500          H  
ATOM   5662 2HB  ASN A 350      42.006  59.783 -12.232  1.00  0.500          H  
ATOM   5663 1HD2 ASN A 350      44.240  56.749 -12.083  1.00  0.500          H  
ATOM   5664 2HD2 ASN A 350      44.371  58.306 -12.923  1.00  0.500          H  
ATOM   5665  N   PHE A 351      38.729  60.097 -14.375  1.00  0.300          N  
ATOM   5666  CA  PHE A 351      37.795  61.133 -14.817  1.00  0.340          C  
ATOM   5667  C   PHE A 351      36.896  61.777 -13.767  1.00  0.390          C  
ATOM   5668  O   PHE A 351      36.253  61.093 -12.960  1.00  0.530          O  
ATOM   5669  CB  PHE A 351      36.910  60.438 -15.849  1.00  0.460          C  
ATOM   5670  CG  PHE A 351      35.730  61.140 -16.387  1.00  0.460          C  
ATOM   5671  CD1 PHE A 351      35.848  62.192 -17.221  1.00  0.460          C  
ATOM   5672  CD2 PHE A 351      34.460  60.659 -16.088  1.00  0.460          C  
ATOM   5673  CE1 PHE A 351      34.733  62.781 -17.766  1.00  0.460          C  
ATOM   5674  CE2 PHE A 351      33.342  61.233 -16.620  1.00  0.460          C  
ATOM   5675  CZ  PHE A 351      33.479  62.309 -17.472  1.00  0.460          C  
ATOM   5676  H   PHE A 351      38.694  59.233 -14.894  1.00  0.360          H  
ATOM   5677  HA  PHE A 351      38.378  61.919 -15.301  1.00  0.410          H  
ATOM   5678 1HB  PHE A 351      37.534  60.214 -16.695  1.00  0.550          H  
ATOM   5679 2HB  PHE A 351      36.583  59.488 -15.452  1.00  0.550          H  
ATOM   5680  HD1 PHE A 351      36.845  62.563 -17.463  1.00  0.550          H  
ATOM   5681  HD2 PHE A 351      34.362  59.804 -15.429  1.00  0.550          H  
ATOM   5682  HE1 PHE A 351      34.853  63.620 -18.439  1.00  0.550          H  
ATOM   5683  HE2 PHE A 351      32.356  60.840 -16.376  1.00  0.550          H  
ATOM   5684  HZ  PHE A 351      32.608  62.784 -17.913  1.00  0.550          H  
ATOM   5685  N   GLU A 352      36.819  63.115 -13.801  1.00  0.360          N  
ATOM   5686  CA  GLU A 352      35.932  63.835 -12.897  1.00  0.490          C  
ATOM   5687  C   GLU A 352      34.533  63.701 -13.452  1.00  0.570          C  
ATOM   5688  O   GLU A 352      34.298  63.983 -14.628  1.00  0.640          O  
ATOM   5689  CB  GLU A 352      36.264  65.325 -12.777  1.00  0.630          C  
ATOM   5690  CG  GLU A 352      37.572  65.687 -12.129  1.00  0.630          C  
ATOM   5691  CD  GLU A 352      37.649  67.177 -11.860  1.00  0.630          C  
ATOM   5692  OE1 GLU A 352      36.800  67.655 -11.144  1.00  0.630          O  
ATOM   5693  OE2 GLU A 352      38.546  67.837 -12.341  1.00  0.630          O  
ATOM   5694  H   GLU A 352      37.369  63.625 -14.479  1.00  0.430          H  
ATOM   5695  HA  GLU A 352      35.965  63.373 -11.909  1.00  0.590          H  
ATOM   5696 1HB  GLU A 352      36.302  65.749 -13.766  1.00  0.760          H  
ATOM   5697 2HB  GLU A 352      35.461  65.834 -12.239  1.00  0.760          H  
ATOM   5698 1HG  GLU A 352      37.679  65.141 -11.191  1.00  0.760          H  
ATOM   5699 2HG  GLU A 352      38.386  65.394 -12.787  1.00  0.760          H  
ATOM   5700  N   LEU A 353      33.606  63.264 -12.631  1.00  0.550          N  
ATOM   5701  CA  LEU A 353      32.301  62.986 -13.174  1.00  0.590          C  
ATOM   5702  C   LEU A 353      31.626  64.239 -13.689  1.00  0.640          C  
ATOM   5703  O   LEU A 353      31.618  65.279 -13.033  1.00  0.670          O  
ATOM   5704  CB  LEU A 353      31.458  62.278 -12.117  1.00  0.810          C  
ATOM   5705  CG  LEU A 353      32.062  60.912 -11.592  1.00  0.810          C  
ATOM   5706  CD1 LEU A 353      31.111  60.308 -10.577  1.00  0.810          C  
ATOM   5707  CD2 LEU A 353      32.354  59.963 -12.740  1.00  0.810          C  
ATOM   5708  H   LEU A 353      33.825  63.080 -11.664  1.00  0.660          H  
ATOM   5709  HA  LEU A 353      32.417  62.335 -14.033  1.00  0.710          H  
ATOM   5710 1HB  LEU A 353      31.335  62.944 -11.265  1.00  0.970          H  
ATOM   5711 2HB  LEU A 353      30.473  62.071 -12.537  1.00  0.970          H  
ATOM   5712  HG  LEU A 353      32.996  61.109 -11.070  1.00  0.970          H  
ATOM   5713 1HD1 LEU A 353      31.535  59.384 -10.186  1.00  0.970          H  
ATOM   5714 2HD1 LEU A 353      30.956  61.009  -9.758  1.00  0.970          H  
ATOM   5715 3HD1 LEU A 353      30.156  60.093 -11.054  1.00  0.970          H  
ATOM   5716 1HD2 LEU A 353      32.763  59.040 -12.338  1.00  0.970          H  
ATOM   5717 2HD2 LEU A 353      31.440  59.759 -13.263  1.00  0.970          H  
ATOM   5718 3HD2 LEU A 353      33.076  60.389 -13.420  1.00  0.970          H  
ATOM   5719  N   GLN A 354      31.048  64.106 -14.883  1.00  0.670          N  
ATOM   5720  CA  GLN A 354      30.338  65.149 -15.622  1.00  0.730          C  
ATOM   5721  C   GLN A 354      31.221  66.296 -16.123  1.00  0.690          C  
ATOM   5722  O   GLN A 354      30.698  67.304 -16.600  1.00  0.690          O  
ATOM   5723  CB  GLN A 354      29.198  65.738 -14.775  1.00  1.000          C  
ATOM   5724  CG  GLN A 354      28.171  64.724 -14.317  1.00  1.000          C  
ATOM   5725  CD  GLN A 354      27.438  64.115 -15.481  1.00  1.000          C  
ATOM   5726  OE1 GLN A 354      26.800  64.821 -16.264  1.00  1.000          O  
ATOM   5727  NE2 GLN A 354      27.527  62.803 -15.618  1.00  1.000          N  
ATOM   5728  H   GLN A 354      31.126  63.202 -15.327  1.00  0.800          H  
ATOM   5729  HA  GLN A 354      29.896  64.684 -16.503  1.00  0.880          H  
ATOM   5730 1HB  GLN A 354      29.592  66.254 -13.905  1.00  1.200          H  
ATOM   5731 2HB  GLN A 354      28.667  66.482 -15.367  1.00  1.200          H  
ATOM   5732 1HG  GLN A 354      28.665  63.930 -13.762  1.00  1.200          H  
ATOM   5733 2HG  GLN A 354      27.445  65.227 -13.682  1.00  1.200          H  
ATOM   5734 1HE2 GLN A 354      27.059  62.347 -16.378  1.00  1.200          H  
ATOM   5735 2HE2 GLN A 354      28.050  62.260 -14.967  1.00  1.200          H  
ATOM   5736  N   VAL A 355      32.545  66.134 -16.099  1.00  0.700          N  
ATOM   5737  CA  VAL A 355      33.410  67.183 -16.624  1.00  0.670          C  
ATOM   5738  C   VAL A 355      34.105  66.776 -17.915  1.00  0.750          C  
ATOM   5739  O   VAL A 355      34.924  65.873 -17.923  1.00  1.250          O  
ATOM   5740  CB  VAL A 355      34.497  67.522 -15.587  1.00  0.950          C  
ATOM   5741  CG1 VAL A 355      35.443  68.617 -16.118  1.00  0.950          C  
ATOM   5742  CG2 VAL A 355      33.839  67.942 -14.281  1.00  0.950          C  
ATOM   5743  H   VAL A 355      32.959  65.308 -15.651  1.00  0.840          H  
ATOM   5744  HA  VAL A 355      32.808  68.072 -16.815  1.00  0.800          H  
ATOM   5745  HB  VAL A 355      35.094  66.635 -15.417  1.00  1.140          H  
ATOM   5746 1HG1 VAL A 355      36.211  68.816 -15.368  1.00  1.140          H  
ATOM   5747 2HG1 VAL A 355      35.924  68.291 -17.038  1.00  1.140          H  
ATOM   5748 3HG1 VAL A 355      34.877  69.528 -16.311  1.00  1.140          H  
ATOM   5749 1HG2 VAL A 355      34.610  68.154 -13.538  1.00  1.140          H  
ATOM   5750 2HG2 VAL A 355      33.235  68.828 -14.446  1.00  1.140          H  
ATOM   5751 3HG2 VAL A 355      33.204  67.136 -13.913  1.00  1.140          H  
ATOM   5752  N   TYR A 356      33.837  67.485 -19.000  1.00  0.520          N  
ATOM   5753  CA  TYR A 356      34.487  67.173 -20.274  1.00  0.540          C  
ATOM   5754  C   TYR A 356      35.607  68.173 -20.515  1.00  0.480          C  
ATOM   5755  O   TYR A 356      35.365  69.286 -20.984  1.00  0.540          O  
ATOM   5756  CB  TYR A 356      33.464  67.196 -21.411  1.00  0.750          C  
ATOM   5757  CG  TYR A 356      33.964  66.709 -22.782  1.00  0.750          C  
ATOM   5758  CD1 TYR A 356      34.213  65.366 -23.009  1.00  0.750          C  
ATOM   5759  CD2 TYR A 356      34.120  67.612 -23.816  1.00  0.750          C  
ATOM   5760  CE1 TYR A 356      34.627  64.928 -24.263  1.00  0.750          C  
ATOM   5761  CE2 TYR A 356      34.513  67.177 -25.060  1.00  0.750          C  
ATOM   5762  CZ  TYR A 356      34.769  65.849 -25.290  1.00  0.750          C  
ATOM   5763  OH  TYR A 356      35.147  65.439 -26.553  1.00  0.750          O  
ATOM   5764  H   TYR A 356      33.160  68.234 -18.943  1.00  0.620          H  
ATOM   5765  HA  TYR A 356      34.935  66.180 -20.216  1.00  0.650          H  
ATOM   5766 1HB  TYR A 356      32.607  66.582 -21.131  1.00  0.900          H  
ATOM   5767 2HB  TYR A 356      33.097  68.214 -21.534  1.00  0.900          H  
ATOM   5768  HD1 TYR A 356      34.075  64.657 -22.203  1.00  0.900          H  
ATOM   5769  HD2 TYR A 356      33.917  68.670 -23.648  1.00  0.900          H  
ATOM   5770  HE1 TYR A 356      34.824  63.868 -24.448  1.00  0.900          H  
ATOM   5771  HE2 TYR A 356      34.616  67.890 -25.871  1.00  0.900          H  
ATOM   5772  HH  TYR A 356      35.366  64.482 -26.551  1.00  0.900          H  
ATOM   5773  N   ARG A 357      36.825  67.806 -20.141  1.00  0.460          N  
ATOM   5774  CA  ARG A 357      37.951  68.722 -20.228  1.00  0.430          C  
ATOM   5775  C   ARG A 357      38.283  69.104 -21.669  1.00  0.420          C  
ATOM   5776  O   ARG A 357      38.233  68.272 -22.570  1.00  0.430          O  
ATOM   5777  CB  ARG A 357      39.169  68.125 -19.532  1.00  0.610          C  
ATOM   5778  CG  ARG A 357      39.045  68.047 -17.991  1.00  0.610          C  
ATOM   5779  CD  ARG A 357      40.283  67.520 -17.342  1.00  0.610          C  
ATOM   5780  NE  ARG A 357      40.181  67.521 -15.886  1.00  0.610          N  
ATOM   5781  CZ  ARG A 357      41.173  67.179 -15.017  1.00  0.610          C  
ATOM   5782  NH1 ARG A 357      42.377  66.807 -15.426  1.00  0.610          N  
ATOM   5783  NH2 ARG A 357      40.934  67.214 -13.727  1.00  0.610          N  
ATOM   5784  H   ARG A 357      36.972  66.868 -19.779  1.00  0.550          H  
ATOM   5785  HA  ARG A 357      37.683  69.634 -19.693  1.00  0.520          H  
ATOM   5786 1HB  ARG A 357      39.331  67.107 -19.898  1.00  0.740          H  
ATOM   5787 2HB  ARG A 357      40.062  68.705 -19.780  1.00  0.740          H  
ATOM   5788 1HG  ARG A 357      38.841  69.039 -17.588  1.00  0.740          H  
ATOM   5789 2HG  ARG A 357      38.222  67.378 -17.734  1.00  0.740          H  
ATOM   5790 1HD  ARG A 357      40.430  66.494 -17.666  1.00  0.740          H  
ATOM   5791 2HD  ARG A 357      41.140  68.127 -17.633  1.00  0.740          H  
ATOM   5792  HE  ARG A 357      39.288  67.797 -15.487  1.00  0.740          H  
ATOM   5793 1HH1 ARG A 357      42.619  66.769 -16.409  1.00  0.740          H  
ATOM   5794 2HH1 ARG A 357      43.088  66.517 -14.732  1.00  0.740          H  
ATOM   5795 1HH2 ARG A 357      40.010  67.487 -13.364  1.00  0.740          H  
ATOM   5796 2HH2 ARG A 357      41.664  66.970 -13.076  1.00  0.740          H  
ATOM   5797  N   ALA A 358      38.620  70.372 -21.902  1.00  0.410          N  
ATOM   5798  CA  ALA A 358      39.004  70.789 -23.250  1.00  0.400          C  
ATOM   5799  C   ALA A 358      40.259  70.060 -23.733  1.00  0.380          C  
ATOM   5800  O   ALA A 358      40.357  69.681 -24.901  1.00  0.370          O  
ATOM   5801  CB  ALA A 358      39.249  72.285 -23.291  1.00  0.560          C  
ATOM   5802  H   ALA A 358      38.612  71.040 -21.144  1.00  0.490          H  
ATOM   5803  HA  ALA A 358      38.184  70.546 -23.924  1.00  0.480          H  
ATOM   5804 1HB  ALA A 358      39.507  72.581 -24.308  1.00  0.680          H  
ATOM   5805 2HB  ALA A 358      38.349  72.811 -22.977  1.00  0.680          H  
ATOM   5806 3HB  ALA A 358      40.071  72.537 -22.623  1.00  0.680          H  
ATOM   5807  N   SER A 359      41.198  69.830 -22.826  1.00  0.370          N  
ATOM   5808  CA  SER A 359      42.450  69.195 -23.191  1.00  0.360          C  
ATOM   5809  C   SER A 359      43.058  68.413 -22.046  1.00  0.340          C  
ATOM   5810  O   SER A 359      42.682  68.558 -20.876  1.00  0.370          O  
ATOM   5811  CB  SER A 359      43.441  70.233 -23.679  1.00  0.510          C  
ATOM   5812  OG  SER A 359      43.798  71.127 -22.654  1.00  0.510          O  
ATOM   5813  H   SER A 359      41.071  70.158 -21.881  1.00  0.440          H  
ATOM   5814  HA  SER A 359      42.263  68.500 -24.010  1.00  0.430          H  
ATOM   5815 1HB  SER A 359      44.336  69.729 -24.052  1.00  0.610          H  
ATOM   5816 2HB  SER A 359      43.008  70.782 -24.516  1.00  0.610          H  
ATOM   5817  HG  SER A 359      44.499  71.668 -23.018  1.00  0.610          H  
ATOM   5818  N   MET A 360      44.007  67.578 -22.404  1.00  0.320          N  
ATOM   5819  CA  MET A 360      44.739  66.759 -21.472  1.00  0.280          C  
ATOM   5820  C   MET A 360      45.882  67.517 -20.802  1.00  0.280          C  
ATOM   5821  O   MET A 360      46.663  68.192 -21.469  1.00  0.400          O  
ATOM   5822  CB  MET A 360      45.229  65.557 -22.233  1.00  0.410          C  
ATOM   5823  CG  MET A 360      45.935  64.532 -21.456  1.00  0.410          C  
ATOM   5824  SD  MET A 360      46.399  63.160 -22.492  1.00  0.410          S  
ATOM   5825  CE  MET A 360      47.683  63.851 -23.511  1.00  0.410          C  
ATOM   5826  H   MET A 360      44.242  67.526 -23.387  1.00  0.380          H  
ATOM   5827  HA  MET A 360      44.061  66.439 -20.703  1.00  0.340          H  
ATOM   5828 1HB  MET A 360      44.387  65.081 -22.688  1.00  0.490          H  
ATOM   5829 2HB  MET A 360      45.865  65.905 -23.025  1.00  0.490          H  
ATOM   5830 1HG  MET A 360      46.821  64.955 -21.013  1.00  0.490          H  
ATOM   5831 2HG  MET A 360      45.292  64.162 -20.658  1.00  0.490          H  
ATOM   5832 1HE  MET A 360      48.047  63.100 -24.163  1.00  0.490          H  
ATOM   5833 2HE  MET A 360      47.296  64.657 -24.106  1.00  0.490          H  
ATOM   5834 3HE  MET A 360      48.500  64.215 -22.893  1.00  0.490          H  
ATOM   5835  N   ASN A 361      45.996  67.385 -19.483  1.00  0.260          N  
ATOM   5836  CA  ASN A 361      47.070  68.019 -18.738  1.00  0.250          C  
ATOM   5837  C   ASN A 361      47.970  66.986 -18.082  1.00  0.210          C  
ATOM   5838  O   ASN A 361      47.628  66.432 -17.040  1.00  0.230          O  
ATOM   5839  CB  ASN A 361      46.508  68.956 -17.682  1.00  0.350          C  
ATOM   5840  CG  ASN A 361      47.584  69.705 -16.927  1.00  0.350          C  
ATOM   5841  OD1 ASN A 361      48.781  69.471 -17.124  1.00  0.350          O  
ATOM   5842  ND2 ASN A 361      47.183  70.603 -16.061  1.00  0.350          N  
ATOM   5843  H   ASN A 361      45.307  66.843 -18.973  1.00  0.310          H  
ATOM   5844  HA  ASN A 361      47.686  68.594 -19.429  1.00  0.300          H  
ATOM   5845 1HB  ASN A 361      45.843  69.677 -18.159  1.00  0.420          H  
ATOM   5846 2HB  ASN A 361      45.912  68.382 -16.970  1.00  0.420          H  
ATOM   5847 1HD2 ASN A 361      47.867  71.114 -15.536  1.00  0.420          H  
ATOM   5848 2HD2 ASN A 361      46.207  70.770 -15.923  1.00  0.420          H  
ATOM   5849  N   LEU A 362      49.105  66.699 -18.705  1.00  0.210          N  
ATOM   5850  CA  LEU A 362      50.022  65.718 -18.141  1.00  0.180          C  
ATOM   5851  C   LEU A 362      51.192  66.459 -17.533  1.00  0.180          C  
ATOM   5852  O   LEU A 362      51.870  67.227 -18.217  1.00  0.190          O  
ATOM   5853  CB  LEU A 362      50.570  64.720 -19.184  1.00  0.260          C  
ATOM   5854  CG  LEU A 362      49.573  63.851 -19.978  1.00  0.260          C  
ATOM   5855  CD1 LEU A 362      50.375  62.932 -20.930  1.00  0.260          C  
ATOM   5856  CD2 LEU A 362      48.676  63.035 -19.035  1.00  0.260          C  
ATOM   5857  H   LEU A 362      49.337  67.180 -19.564  1.00  0.250          H  
ATOM   5858  HA  LEU A 362      49.527  65.173 -17.338  1.00  0.220          H  
ATOM   5859 1HB  LEU A 362      51.133  65.289 -19.924  1.00  0.320          H  
ATOM   5860 2HB  LEU A 362      51.262  64.053 -18.689  1.00  0.320          H  
ATOM   5861  HG  LEU A 362      48.962  64.494 -20.585  1.00  0.320          H  
ATOM   5862 1HD1 LEU A 362      49.688  62.331 -21.524  1.00  0.320          H  
ATOM   5863 2HD1 LEU A 362      50.987  63.545 -21.597  1.00  0.320          H  
ATOM   5864 3HD1 LEU A 362      51.020  62.274 -20.348  1.00  0.320          H  
ATOM   5865 1HD2 LEU A 362      47.982  62.441 -19.623  1.00  0.320          H  
ATOM   5866 2HD2 LEU A 362      49.286  62.375 -18.420  1.00  0.320          H  
ATOM   5867 3HD2 LEU A 362      48.109  63.706 -18.398  1.00  0.320          H  
ATOM   5868  N   SER A 363      51.439  66.218 -16.261  1.00  0.170          N  
ATOM   5869  CA  SER A 363      52.543  66.852 -15.560  1.00  0.180          C  
ATOM   5870  C   SER A 363      53.903  66.568 -16.152  1.00  0.170          C  
ATOM   5871  O   SER A 363      54.182  65.459 -16.618  1.00  0.160          O  
ATOM   5872  CB  SER A 363      52.610  66.401 -14.150  1.00  0.250          C  
ATOM   5873  OG  SER A 363      53.750  66.941 -13.542  1.00  0.250          O  
ATOM   5874  H   SER A 363      50.800  65.617 -15.728  1.00  0.200          H  
ATOM   5875  HA  SER A 363      52.378  67.932 -15.578  1.00  0.220          H  
ATOM   5876 1HB  SER A 363      51.750  66.716 -13.643  1.00  0.300          H  
ATOM   5877 2HB  SER A 363      52.638  65.316 -14.104  1.00  0.300          H  
ATOM   5878  HG  SER A 363      53.606  66.809 -12.582  1.00  0.300          H  
ATOM   5879  N   GLN A 364      54.801  67.545 -16.057  1.00  0.190          N  
ATOM   5880  CA  GLN A 364      56.172  67.384 -16.532  1.00  0.220          C  
ATOM   5881  C   GLN A 364      56.891  66.263 -15.775  1.00  0.160          C  
ATOM   5882  O   GLN A 364      57.916  65.768 -16.237  1.00  0.140          O  
ATOM   5883  CB  GLN A 364      56.963  68.699 -16.418  1.00  0.300          C  
ATOM   5884  CG  GLN A 364      57.252  69.192 -14.989  1.00  0.300          C  
ATOM   5885  CD  GLN A 364      56.143  70.054 -14.442  1.00  0.300          C  
ATOM   5886  OE1 GLN A 364      54.973  69.872 -14.809  1.00  0.300          O  
ATOM   5887  NE2 GLN A 364      56.488  70.994 -13.572  1.00  0.300          N  
ATOM   5888  H   GLN A 364      54.512  68.436 -15.644  1.00  0.230          H  
ATOM   5889  HA  GLN A 364      56.135  67.108 -17.583  1.00  0.260          H  
ATOM   5890 1HB  GLN A 364      57.921  68.583 -16.923  1.00  0.360          H  
ATOM   5891 2HB  GLN A 364      56.419  69.488 -16.937  1.00  0.360          H  
ATOM   5892 1HG  GLN A 364      57.400  68.357 -14.316  1.00  0.360          H  
ATOM   5893 2HG  GLN A 364      58.156  69.798 -15.018  1.00  0.360          H  
ATOM   5894 1HE2 GLN A 364      55.788  71.593 -13.180  1.00  0.360          H  
ATOM   5895 2HE2 GLN A 364      57.447  71.109 -13.306  1.00  0.360          H  
ATOM   5896  N   ALA A 365      56.323  65.846 -14.629  1.00  0.170          N  
ATOM   5897  CA  ALA A 365      56.822  64.781 -13.765  1.00  0.160          C  
ATOM   5898  C   ALA A 365      56.905  63.453 -14.515  1.00  0.140          C  
ATOM   5899  O   ALA A 365      57.704  62.583 -14.175  1.00  0.140          O  
ATOM   5900  CB  ALA A 365      55.925  64.630 -12.543  1.00  0.230          C  
ATOM   5901  H   ALA A 365      55.470  66.326 -14.339  1.00  0.200          H  
ATOM   5902  HA  ALA A 365      57.823  65.050 -13.445  1.00  0.190          H  
ATOM   5903 1HB  ALA A 365      56.323  63.864 -11.885  1.00  0.270          H  
ATOM   5904 2HB  ALA A 365      55.881  65.571 -11.999  1.00  0.270          H  
ATOM   5905 3HB  ALA A 365      54.919  64.353 -12.852  1.00  0.270          H  
ATOM   5906  N   PHE A 366      56.113  63.290 -15.578  1.00  0.130          N  
ATOM   5907  CA  PHE A 366      56.148  62.054 -16.349  1.00  0.120          C  
ATOM   5908  C   PHE A 366      57.503  61.891 -17.034  1.00  0.120          C  
ATOM   5909  O   PHE A 366      57.915  60.775 -17.344  1.00  0.120          O  
ATOM   5910  CB  PHE A 366      55.037  62.011 -17.414  1.00  0.170          C  
ATOM   5911  CG  PHE A 366      53.634  61.626 -16.941  1.00  0.170          C  
ATOM   5912  CD1 PHE A 366      52.671  62.583 -16.655  1.00  0.170          C  
ATOM   5913  CD2 PHE A 366      53.267  60.290 -16.824  1.00  0.170          C  
ATOM   5914  CE1 PHE A 366      51.409  62.232 -16.256  1.00  0.170          C  
ATOM   5915  CE2 PHE A 366      51.996  59.948 -16.425  1.00  0.170          C  
ATOM   5916  CZ  PHE A 366      51.072  60.916 -16.142  1.00  0.170          C  
ATOM   5917  H   PHE A 366      55.476  64.041 -15.865  1.00  0.160          H  
ATOM   5918  HA  PHE A 366      56.006  61.218 -15.667  1.00  0.140          H  
ATOM   5919 1HB  PHE A 366      54.958  62.996 -17.848  1.00  0.210          H  
ATOM   5920 2HB  PHE A 366      55.328  61.331 -18.214  1.00  0.210          H  
ATOM   5921  HD1 PHE A 366      52.906  63.621 -16.749  1.00  0.210          H  
ATOM   5922  HD2 PHE A 366      53.992  59.511 -17.054  1.00  0.210          H  
ATOM   5923  HE1 PHE A 366      50.674  63.013 -16.035  1.00  0.210          H  
ATOM   5924  HE2 PHE A 366      51.718  58.912 -16.334  1.00  0.210          H  
ATOM   5925  HZ  PHE A 366      50.072  60.638 -15.831  1.00  0.210          H  
ATOM   5926  N   SER A 367      58.228  62.997 -17.245  1.00  0.130          N  
ATOM   5927  CA  SER A 367      59.523  62.970 -17.919  1.00  0.140          C  
ATOM   5928  C   SER A 367      60.600  62.310 -17.057  1.00  0.140          C  
ATOM   5929  O   SER A 367      61.686  61.980 -17.548  1.00  0.150          O  
ATOM   5930  CB  SER A 367      59.963  64.374 -18.300  1.00  0.190          C  
ATOM   5931  OG  SER A 367      60.282  65.143 -17.169  1.00  0.190          O  
ATOM   5932  H   SER A 367      57.893  63.907 -16.926  1.00  0.160          H  
ATOM   5933  HA  SER A 367      59.415  62.392 -18.839  1.00  0.170          H  
ATOM   5934 1HB  SER A 367      60.827  64.309 -18.952  1.00  0.230          H  
ATOM   5935 2HB  SER A 367      59.166  64.862 -18.863  1.00  0.230          H  
ATOM   5936  HG  SER A 367      59.434  65.466 -16.817  1.00  0.230          H  
ATOM   5937  N   SER A 368      60.319  62.116 -15.755  1.00  0.140          N  
ATOM   5938  CA  SER A 368      61.268  61.494 -14.840  1.00  0.150          C  
ATOM   5939  C   SER A 368      61.175  59.966 -14.871  1.00  0.140          C  
ATOM   5940  O   SER A 368      62.044  59.264 -14.343  1.00  0.150          O  
ATOM   5941  CB  SER A 368      61.037  61.997 -13.420  1.00  0.210          C  
ATOM   5942  OG  SER A 368      61.322  63.376 -13.310  1.00  0.210          O  
ATOM   5943  H   SER A 368      59.414  62.401 -15.370  1.00  0.170          H  
ATOM   5944  HA  SER A 368      62.274  61.782 -15.146  1.00  0.180          H  
ATOM   5945 1HB  SER A 368      59.996  61.818 -13.139  1.00  0.250          H  
ATOM   5946 2HB  SER A 368      61.660  61.438 -12.724  1.00  0.250          H  
ATOM   5947  HG  SER A 368      61.051  63.648 -12.408  1.00  0.250          H  
ATOM   5948  N   LEU A 369      60.154  59.417 -15.537  1.00  0.140          N  
ATOM   5949  CA  LEU A 369      59.953  57.970 -15.565  1.00  0.140          C  
ATOM   5950  C   LEU A 369      60.817  57.355 -16.652  1.00  0.130          C  
ATOM   5951  O   LEU A 369      60.326  56.803 -17.634  1.00  0.130          O  
ATOM   5952  CB  LEU A 369      58.481  57.670 -15.830  1.00  0.200          C  
ATOM   5953  CG  LEU A 369      57.469  58.226 -14.826  1.00  0.200          C  
ATOM   5954  CD1 LEU A 369      56.086  57.955 -15.373  1.00  0.200          C  
ATOM   5955  CD2 LEU A 369      57.673  57.552 -13.439  1.00  0.200          C  
ATOM   5956  H   LEU A 369      59.482  60.015 -16.030  1.00  0.170          H  
ATOM   5957  HA  LEU A 369      60.257  57.544 -14.611  1.00  0.170          H  
ATOM   5958 1HB  LEU A 369      58.218  58.037 -16.827  1.00  0.240          H  
ATOM   5959 2HB  LEU A 369      58.363  56.604 -15.801  1.00  0.240          H  
ATOM   5960  HG  LEU A 369      57.593  59.307 -14.731  1.00  0.240          H  
ATOM   5961 1HD1 LEU A 369      55.349  58.351 -14.727  1.00  0.240          H  
ATOM   5962 2HD1 LEU A 369      55.998  58.445 -16.342  1.00  0.240          H  
ATOM   5963 3HD1 LEU A 369      55.938  56.886 -15.481  1.00  0.240          H  
ATOM   5964 1HD2 LEU A 369      56.960  57.927 -12.729  1.00  0.240          H  
ATOM   5965 2HD2 LEU A 369      57.554  56.475 -13.527  1.00  0.240          H  
ATOM   5966 3HD2 LEU A 369      58.669  57.768 -13.059  1.00  0.240          H  
ATOM   5967  N   LYS A 370      62.118  57.408 -16.428  1.00  0.140          N  
ATOM   5968  CA  LYS A 370      63.133  57.014 -17.398  1.00  0.130          C  
ATOM   5969  C   LYS A 370      62.994  55.595 -17.942  1.00  0.130          C  
ATOM   5970  O   LYS A 370      63.239  55.371 -19.130  1.00  0.140          O  
ATOM   5971  CB  LYS A 370      64.515  57.178 -16.768  1.00  0.190          C  
ATOM   5972  CG  LYS A 370      64.940  58.631 -16.564  1.00  0.190          C  
ATOM   5973  CD  LYS A 370      66.312  58.730 -15.908  1.00  0.190          C  
ATOM   5974  CE  LYS A 370      66.719  60.186 -15.691  1.00  0.190          C  
ATOM   5975  NZ  LYS A 370      68.047  60.302 -15.019  1.00  0.190          N  
ATOM   5976  H   LYS A 370      62.385  57.865 -15.555  1.00  0.170          H  
ATOM   5977  HA  LYS A 370      63.058  57.697 -18.246  1.00  0.160          H  
ATOM   5978 1HB  LYS A 370      64.525  56.684 -15.792  1.00  0.220          H  
ATOM   5979 2HB  LYS A 370      65.259  56.684 -17.392  1.00  0.220          H  
ATOM   5980 1HG  LYS A 370      64.965  59.137 -17.530  1.00  0.220          H  
ATOM   5981 2HG  LYS A 370      64.207  59.135 -15.935  1.00  0.220          H  
ATOM   5982 1HD  LYS A 370      66.286  58.221 -14.941  1.00  0.220          H  
ATOM   5983 2HD  LYS A 370      67.056  58.242 -16.538  1.00  0.220          H  
ATOM   5984 1HE  LYS A 370      66.765  60.690 -16.655  1.00  0.220          H  
ATOM   5985 2HE  LYS A 370      65.966  60.676 -15.072  1.00  0.220          H  
ATOM   5986 1HZ  LYS A 370      68.277  61.279 -14.895  1.00  0.220          H  
ATOM   5987 2HZ  LYS A 370      68.014  59.849 -14.117  1.00  0.220          H  
ATOM   5988 3HZ  LYS A 370      68.755  59.862 -15.590  1.00  0.220          H  
ATOM   5989  N   SER A 371      62.587  54.653 -17.094  1.00  0.130          N  
ATOM   5990  CA  SER A 371      62.441  53.247 -17.484  1.00  0.130          C  
ATOM   5991  C   SER A 371      61.058  52.893 -18.046  1.00  0.120          C  
ATOM   5992  O   SER A 371      60.820  51.744 -18.425  1.00  0.130          O  
ATOM   5993  CB  SER A 371      62.669  52.352 -16.283  1.00  0.180          C  
ATOM   5994  OG  SER A 371      63.959  52.515 -15.755  1.00  0.180          O  
ATOM   5995  H   SER A 371      62.431  54.892 -16.112  1.00  0.160          H  
ATOM   5996  HA  SER A 371      63.187  53.026 -18.245  1.00  0.160          H  
ATOM   5997 1HB  SER A 371      61.925  52.579 -15.526  1.00  0.220          H  
ATOM   5998 2HB  SER A 371      62.522  51.315 -16.574  1.00  0.220          H  
ATOM   5999  HG  SER A 371      63.900  53.323 -15.203  1.00  0.220          H  
ATOM   6000  N   LEU A 372      60.128  53.847 -18.071  1.00  0.110          N  
ATOM   6001  CA  LEU A 372      58.754  53.528 -18.445  1.00  0.110          C  
ATOM   6002  C   LEU A 372      58.643  52.966 -19.843  1.00  0.120          C  
ATOM   6003  O   LEU A 372      59.211  53.516 -20.786  1.00  0.140          O  
ATOM   6004  CB  LEU A 372      57.874  54.787 -18.370  1.00  0.150          C  
ATOM   6005  CG  LEU A 372      56.312  54.599 -18.424  1.00  0.150          C  
ATOM   6006  CD1 LEU A 372      55.824  53.931 -17.117  1.00  0.150          C  
ATOM   6007  CD2 LEU A 372      55.647  55.939 -18.611  1.00  0.150          C  
ATOM   6008  H   LEU A 372      60.372  54.808 -17.822  1.00  0.130          H  
ATOM   6009  HA  LEU A 372      58.383  52.780 -17.757  1.00  0.130          H  
ATOM   6010 1HB  LEU A 372      58.099  55.265 -17.453  1.00  0.180          H  
ATOM   6011 2HB  LEU A 372      58.168  55.459 -19.177  1.00  0.180          H  
ATOM   6012  HG  LEU A 372      56.040  53.940 -19.251  1.00  0.180          H  
ATOM   6013 1HD1 LEU A 372      54.752  53.797 -17.172  1.00  0.180          H  
ATOM   6014 2HD1 LEU A 372      56.284  52.979 -16.985  1.00  0.180          H  
ATOM   6015 3HD1 LEU A 372      56.071  54.560 -16.266  1.00  0.180          H  
ATOM   6016 1HD2 LEU A 372      54.588  55.801 -18.619  1.00  0.180          H  
ATOM   6017 2HD2 LEU A 372      55.909  56.587 -17.805  1.00  0.180          H  
ATOM   6018 3HD2 LEU A 372      55.974  56.380 -19.548  1.00  0.180          H  
ATOM   6019  N   LYS A 373      57.898  51.867 -19.963  1.00  0.120          N  
ATOM   6020  CA  LYS A 373      57.620  51.219 -21.227  1.00  0.140          C  
ATOM   6021  C   LYS A 373      56.142  51.324 -21.570  1.00  0.140          C  
ATOM   6022  O   LYS A 373      55.783  51.577 -22.723  1.00  0.160          O  
ATOM   6023  CB  LYS A 373      58.033  49.747 -21.215  1.00  0.190          C  
ATOM   6024  CG  LYS A 373      59.528  49.510 -21.132  1.00  0.190          C  
ATOM   6025  CD  LYS A 373      59.864  48.022 -21.223  1.00  0.190          C  
ATOM   6026  CE  LYS A 373      61.359  47.799 -21.194  1.00  0.190          C  
ATOM   6027  NZ  LYS A 373      61.710  46.351 -21.244  1.00  0.190          N  
ATOM   6028  H   LYS A 373      57.492  51.471 -19.126  1.00  0.140          H  
ATOM   6029  HA  LYS A 373      58.184  51.717 -21.998  1.00  0.170          H  
ATOM   6030 1HB  LYS A 373      57.559  49.250 -20.372  1.00  0.230          H  
ATOM   6031 2HB  LYS A 373      57.670  49.265 -22.124  1.00  0.230          H  
ATOM   6032 1HG  LYS A 373      60.012  50.031 -21.958  1.00  0.230          H  
ATOM   6033 2HG  LYS A 373      59.910  49.921 -20.196  1.00  0.230          H  
ATOM   6034 1HD  LYS A 373      59.406  47.479 -20.405  1.00  0.230          H  
ATOM   6035 2HD  LYS A 373      59.473  47.626 -22.161  1.00  0.230          H  
ATOM   6036 1HE  LYS A 373      61.806  48.302 -22.053  1.00  0.230          H  
ATOM   6037 2HE  LYS A 373      61.765  48.233 -20.280  1.00  0.230          H  
ATOM   6038 1HZ  LYS A 373      62.714  46.250 -21.226  1.00  0.230          H  
ATOM   6039 2HZ  LYS A 373      61.309  45.879 -20.447  1.00  0.230          H  
ATOM   6040 3HZ  LYS A 373      61.348  45.934 -22.096  1.00  0.230          H  
ATOM   6041  N   ILE A 374      55.272  51.143 -20.580  1.00  0.130          N  
ATOM   6042  CA  ILE A 374      53.844  51.157 -20.861  1.00  0.150          C  
ATOM   6043  C   ILE A 374      53.113  52.242 -20.085  1.00  0.130          C  
ATOM   6044  O   ILE A 374      53.105  52.235 -18.850  1.00  0.130          O  
ATOM   6045  CB  ILE A 374      53.238  49.777 -20.524  1.00  0.200          C  
ATOM   6046  CG1 ILE A 374      53.932  48.672 -21.386  1.00  0.200          C  
ATOM   6047  CG2 ILE A 374      51.697  49.802 -20.737  1.00  0.200          C  
ATOM   6048  CD1 ILE A 374      53.620  47.268 -20.965  1.00  0.200          C  
ATOM   6049  H   ILE A 374      55.605  50.969 -19.629  1.00  0.160          H  
ATOM   6050  HA  ILE A 374      53.694  51.357 -21.921  1.00  0.180          H  
ATOM   6051  HB  ILE A 374      53.457  49.541 -19.494  1.00  0.240          H  
ATOM   6052 1HG1 ILE A 374      53.640  48.790 -22.416  1.00  0.240          H  
ATOM   6053 2HG1 ILE A 374      55.004  48.788 -21.317  1.00  0.240          H  
ATOM   6054 1HG2 ILE A 374      51.271  48.841 -20.479  1.00  0.240          H  
ATOM   6055 2HG2 ILE A 374      51.250  50.557 -20.100  1.00  0.240          H  
ATOM   6056 3HG2 ILE A 374      51.466  50.030 -21.772  1.00  0.240          H  
ATOM   6057 1HD1 ILE A 374      54.155  46.572 -21.612  1.00  0.240          H  
ATOM   6058 2HD1 ILE A 374      53.940  47.121 -19.929  1.00  0.240          H  
ATOM   6059 3HD1 ILE A 374      52.558  47.072 -21.039  1.00  0.240          H  
ATOM   6060  N   LEU A 375      52.447  53.137 -20.814  1.00  0.150          N  
ATOM   6061  CA  LEU A 375      51.678  54.207 -20.187  1.00  0.140          C  
ATOM   6062  C   LEU A 375      50.220  54.166 -20.603  1.00  0.170          C  
ATOM   6063  O   LEU A 375      49.906  54.243 -21.799  1.00  0.170          O  
ATOM   6064  CB  LEU A 375      52.244  55.587 -20.557  1.00  0.200          C  
ATOM   6065  CG  LEU A 375      51.469  56.838 -19.990  1.00  0.200          C  
ATOM   6066  CD1 LEU A 375      51.488  56.843 -18.441  1.00  0.200          C  
ATOM   6067  CD2 LEU A 375      52.138  58.114 -20.514  1.00  0.200          C  
ATOM   6068  H   LEU A 375      52.500  53.078 -21.837  1.00  0.180          H  
ATOM   6069  HA  LEU A 375      51.727  54.072 -19.108  1.00  0.170          H  
ATOM   6070 1HB  LEU A 375      53.262  55.636 -20.273  1.00  0.240          H  
ATOM   6071 2HB  LEU A 375      52.209  55.668 -21.646  1.00  0.240          H  
ATOM   6072  HG  LEU A 375      50.427  56.807 -20.325  1.00  0.240          H  
ATOM   6073 1HD1 LEU A 375      50.945  57.715 -18.095  1.00  0.240          H  
ATOM   6074 2HD1 LEU A 375      51.005  55.953 -18.040  1.00  0.240          H  
ATOM   6075 3HD1 LEU A 375      52.511  56.885 -18.090  1.00  0.240          H  
ATOM   6076 1HD2 LEU A 375      51.604  58.992 -20.140  1.00  0.240          H  
ATOM   6077 2HD2 LEU A 375      53.177  58.153 -20.180  1.00  0.240          H  
ATOM   6078 3HD2 LEU A 375      52.110  58.109 -21.596  1.00  0.240          H  
ATOM   6079  N   ARG A 376      49.327  54.048 -19.623  1.00  0.190          N  
ATOM   6080  CA  ARG A 376      47.919  54.000 -19.961  1.00  0.210          C  
ATOM   6081  C   ARG A 376      47.133  55.085 -19.242  1.00  0.230          C  
ATOM   6082  O   ARG A 376      47.123  55.171 -18.015  1.00  0.220          O  
ATOM   6083  CB  ARG A 376      47.343  52.624 -19.642  1.00  0.290          C  
ATOM   6084  CG  ARG A 376      48.022  51.460 -20.386  1.00  0.290          C  
ATOM   6085  CD  ARG A 376      47.342  50.167 -20.168  1.00  0.290          C  
ATOM   6086  NE  ARG A 376      48.073  49.068 -20.790  1.00  0.290          N  
ATOM   6087  CZ  ARG A 376      47.969  48.663 -22.086  1.00  0.290          C  
ATOM   6088  NH1 ARG A 376      47.145  49.250 -22.957  1.00  0.290          N  
ATOM   6089  NH2 ARG A 376      48.714  47.645 -22.494  1.00  0.290          N  
ATOM   6090  H   ARG A 376      49.644  53.971 -18.649  1.00  0.230          H  
ATOM   6091  HA  ARG A 376      47.815  54.195 -21.016  1.00  0.250          H  
ATOM   6092 1HB  ARG A 376      47.433  52.432 -18.585  1.00  0.340          H  
ATOM   6093 2HB  ARG A 376      46.278  52.604 -19.886  1.00  0.340          H  
ATOM   6094 1HG  ARG A 376      48.089  51.642 -21.438  1.00  0.340          H  
ATOM   6095 2HG  ARG A 376      49.025  51.357 -19.988  1.00  0.340          H  
ATOM   6096 1HD  ARG A 376      47.269  49.969 -19.097  1.00  0.340          H  
ATOM   6097 2HD  ARG A 376      46.344  50.210 -20.598  1.00  0.340          H  
ATOM   6098  HE  ARG A 376      48.705  48.549 -20.191  1.00  0.340          H  
ATOM   6099 1HH1 ARG A 376      46.517  50.037 -22.702  1.00  0.340          H  
ATOM   6100 2HH1 ARG A 376      47.099  48.911 -23.907  1.00  0.340          H  
ATOM   6101 1HH2 ARG A 376      49.338  47.184 -21.845  1.00  0.340          H  
ATOM   6102 2HH2 ARG A 376      48.656  47.323 -23.449  1.00  0.340          H  
ATOM   6103  N   ILE A 377      46.498  55.946 -20.032  1.00  0.260          N  
ATOM   6104  CA  ILE A 377      45.706  57.068 -19.521  1.00  0.290          C  
ATOM   6105  C   ILE A 377      44.274  57.073 -20.105  1.00  0.320          C  
ATOM   6106  O   ILE A 377      43.598  58.112 -20.171  1.00  0.360          O  
ATOM   6107  CB  ILE A 377      46.498  58.400 -19.669  1.00  0.390          C  
ATOM   6108  CG1 ILE A 377      46.911  58.641 -21.139  1.00  0.390          C  
ATOM   6109  CG2 ILE A 377      47.732  58.401 -18.710  1.00  0.390          C  
ATOM   6110  CD1 ILE A 377      47.506  60.010 -21.388  1.00  0.390          C  
ATOM   6111  H   ILE A 377      46.562  55.811 -21.050  1.00  0.310          H  
ATOM   6112  HA  ILE A 377      45.591  56.925 -18.447  1.00  0.350          H  
ATOM   6113  HB  ILE A 377      45.842  59.223 -19.385  1.00  0.470          H  
ATOM   6114 1HG1 ILE A 377      47.635  57.882 -21.446  1.00  0.470          H  
ATOM   6115 2HG1 ILE A 377      46.024  58.538 -21.759  1.00  0.470          H  
ATOM   6116 1HG2 ILE A 377      48.270  59.339 -18.762  1.00  0.470          H  
ATOM   6117 2HG2 ILE A 377      47.378  58.263 -17.705  1.00  0.470          H  
ATOM   6118 3HG2 ILE A 377      48.405  57.590 -18.973  1.00  0.470          H  
ATOM   6119 1HD1 ILE A 377      47.753  60.134 -22.427  1.00  0.470          H  
ATOM   6120 2HD1 ILE A 377      46.773  60.745 -21.097  1.00  0.470          H  
ATOM   6121 3HD1 ILE A 377      48.406  60.149 -20.809  1.00  0.470          H  
ATOM   6122  N   ARG A 378      43.846  55.876 -20.510  1.00  0.320          N  
ATOM   6123  CA  ARG A 378      42.534  55.586 -21.077  1.00  0.340          C  
ATOM   6124  C   ARG A 378      41.444  56.107 -20.147  1.00  0.350          C  
ATOM   6125  O   ARG A 378      41.562  55.973 -18.944  1.00  0.350          O  
ATOM   6126  CB  ARG A 378      42.397  54.061 -21.263  1.00  0.470          C  
ATOM   6127  CG  ARG A 378      41.100  53.525 -21.904  1.00  0.470          C  
ATOM   6128  CD  ARG A 378      41.075  52.029 -21.982  1.00  0.470          C  
ATOM   6129  NE  ARG A 378      42.066  51.487 -22.929  1.00  0.470          N  
ATOM   6130  CZ  ARG A 378      41.925  51.228 -24.262  1.00  0.470          C  
ATOM   6131  NH1 ARG A 378      40.797  51.383 -24.936  1.00  0.470          N  
ATOM   6132  NH2 ARG A 378      43.019  50.807 -24.842  1.00  0.470          N  
ATOM   6133  H   ARG A 378      44.505  55.113 -20.426  1.00  0.380          H  
ATOM   6134  HA  ARG A 378      42.466  56.082 -22.041  1.00  0.410          H  
ATOM   6135 1HB  ARG A 378      43.210  53.724 -21.901  1.00  0.560          H  
ATOM   6136 2HB  ARG A 378      42.517  53.562 -20.316  1.00  0.560          H  
ATOM   6137 1HG  ARG A 378      40.267  53.840 -21.312  1.00  0.560          H  
ATOM   6138 2HG  ARG A 378      41.010  53.898 -22.895  1.00  0.560          H  
ATOM   6139 1HD  ARG A 378      41.305  51.649 -21.003  1.00  0.560          H  
ATOM   6140 2HD  ARG A 378      40.086  51.688 -22.274  1.00  0.560          H  
ATOM   6141  HE  ARG A 378      43.033  51.360 -22.587  1.00  0.560          H  
ATOM   6142 1HH1 ARG A 378      39.973  51.710 -24.469  1.00  0.560          H  
ATOM   6143 2HH1 ARG A 378      40.777  51.199 -25.950  1.00  0.560          H  
ATOM   6144 1HH2 ARG A 378      43.854  50.773 -24.257  1.00  0.560          H  
ATOM   6145 2HH2 ARG A 378      43.107  50.581 -25.841  1.00  0.560          H  
ATOM   6146  N   GLY A 379      40.438  56.763 -20.665  1.00  0.350          N  
ATOM   6147  CA  GLY A 379      39.371  57.257 -19.793  1.00  0.350          C  
ATOM   6148  C   GLY A 379      39.576  58.634 -19.132  1.00  0.360          C  
ATOM   6149  O   GLY A 379      38.717  59.064 -18.371  1.00  0.370          O  
ATOM   6150  H   GLY A 379      40.398  56.836 -21.692  1.00  0.420          H  
ATOM   6151 1HA  GLY A 379      38.447  57.289 -20.369  1.00  0.420          H  
ATOM   6152 2HA  GLY A 379      39.206  56.519 -19.019  1.00  0.420          H  
ATOM   6153  N   TYR A 380      40.692  59.329 -19.393  1.00  0.380          N  
ATOM   6154  CA  TYR A 380      40.925  60.684 -18.841  1.00  0.420          C  
ATOM   6155  C   TYR A 380      39.727  61.590 -19.205  1.00  0.450          C  
ATOM   6156  O   TYR A 380      39.199  62.328 -18.367  1.00  0.590          O  
ATOM   6157  CB  TYR A 380      42.229  61.272 -19.419  1.00  0.570          C  
ATOM   6158  CG  TYR A 380      42.631  62.694 -18.978  1.00  0.570          C  
ATOM   6159  CD1 TYR A 380      43.625  62.908 -18.014  1.00  0.570          C  
ATOM   6160  CD2 TYR A 380      42.002  63.781 -19.551  1.00  0.570          C  
ATOM   6161  CE1 TYR A 380      43.976  64.213 -17.682  1.00  0.570          C  
ATOM   6162  CE2 TYR A 380      42.336  65.034 -19.229  1.00  0.570          C  
ATOM   6163  CZ  TYR A 380      43.314  65.276 -18.315  1.00  0.570          C  
ATOM   6164  OH  TYR A 380      43.648  66.585 -18.039  1.00  0.570          O  
ATOM   6165  H   TYR A 380      41.436  58.877 -19.945  1.00  0.460          H  
ATOM   6166  HA  TYR A 380      40.995  60.622 -17.756  1.00  0.500          H  
ATOM   6167 1HB  TYR A 380      43.055  60.601 -19.172  1.00  0.690          H  
ATOM   6168 2HB  TYR A 380      42.162  61.286 -20.500  1.00  0.690          H  
ATOM   6169  HD1 TYR A 380      44.133  62.063 -17.544  1.00  0.690          H  
ATOM   6170  HD2 TYR A 380      41.231  63.641 -20.267  1.00  0.690          H  
ATOM   6171  HE1 TYR A 380      44.763  64.405 -16.945  1.00  0.690          H  
ATOM   6172  HE2 TYR A 380      41.821  65.868 -19.712  1.00  0.690          H  
ATOM   6173  HH  TYR A 380      43.129  67.182 -18.617  1.00  0.690          H  
ATOM   6174  N   VAL A 381      39.364  61.499 -20.495  1.00  0.410          N  
ATOM   6175  CA  VAL A 381      38.315  62.192 -21.250  1.00  0.390          C  
ATOM   6176  C   VAL A 381      38.561  63.666 -21.500  1.00  0.400          C  
ATOM   6177  O   VAL A 381      38.662  64.483 -20.582  1.00  0.410          O  
ATOM   6178  CB  VAL A 381      36.937  62.005 -20.606  1.00  0.550          C  
ATOM   6179  CG1 VAL A 381      35.878  62.771 -21.375  1.00  0.550          C  
ATOM   6180  CG2 VAL A 381      36.588  60.537 -20.575  1.00  0.550          C  
ATOM   6181  H   VAL A 381      39.922  60.835 -21.023  1.00  0.490          H  
ATOM   6182  HA  VAL A 381      38.264  61.723 -22.218  1.00  0.470          H  
ATOM   6183  HB  VAL A 381      36.966  62.395 -19.632  1.00  0.660          H  
ATOM   6184 1HG1 VAL A 381      34.912  62.630 -20.892  1.00  0.660          H  
ATOM   6185 2HG1 VAL A 381      36.117  63.832 -21.381  1.00  0.660          H  
ATOM   6186 3HG1 VAL A 381      35.829  62.399 -22.403  1.00  0.660          H  
ATOM   6187 1HG2 VAL A 381      35.617  60.400 -20.104  1.00  0.660          H  
ATOM   6188 2HG2 VAL A 381      36.565  60.151 -21.578  1.00  0.660          H  
ATOM   6189 3HG2 VAL A 381      37.315  60.014 -20.020  1.00  0.660          H  
ATOM   6190  N   PHE A 382      38.689  63.986 -22.781  1.00  0.390          N  
ATOM   6191  CA  PHE A 382      38.930  65.359 -23.183  1.00  0.390          C  
ATOM   6192  C   PHE A 382      38.565  65.607 -24.652  1.00  0.400          C  
ATOM   6193  O   PHE A 382      38.523  64.675 -25.439  1.00  0.420          O  
ATOM   6194  CB  PHE A 382      40.377  65.731 -22.866  1.00  0.550          C  
ATOM   6195  CG  PHE A 382      41.409  64.927 -23.570  1.00  0.550          C  
ATOM   6196  CD1 PHE A 382      41.971  65.397 -24.701  1.00  0.550          C  
ATOM   6197  CD2 PHE A 382      41.818  63.677 -23.101  1.00  0.550          C  
ATOM   6198  CE1 PHE A 382      42.917  64.686 -25.338  1.00  0.550          C  
ATOM   6199  CE2 PHE A 382      42.770  62.962 -23.746  1.00  0.550          C  
ATOM   6200  CZ  PHE A 382      43.325  63.475 -24.869  1.00  0.550          C  
ATOM   6201  H   PHE A 382      38.553  63.248 -23.479  1.00  0.470          H  
ATOM   6202  HA  PHE A 382      38.285  65.979 -22.572  1.00  0.470          H  
ATOM   6203 1HB  PHE A 382      40.525  66.775 -23.129  1.00  0.660          H  
ATOM   6204 2HB  PHE A 382      40.553  65.657 -21.800  1.00  0.660          H  
ATOM   6205  HD1 PHE A 382      41.662  66.365 -25.094  1.00  0.660          H  
ATOM   6206  HD2 PHE A 382      41.378  63.267 -22.229  1.00  0.660          H  
ATOM   6207  HE1 PHE A 382      43.339  65.088 -26.211  1.00  0.660          H  
ATOM   6208  HE2 PHE A 382      43.088  61.989 -23.365  1.00  0.660          H  
ATOM   6209  HZ  PHE A 382      44.079  62.921 -25.393  1.00  0.660          H  
ATOM   6210  N   LYS A 383      38.391  66.873 -25.035  1.00  0.400          N  
ATOM   6211  CA  LYS A 383      38.053  67.247 -26.421  1.00  0.400          C  
ATOM   6212  C   LYS A 383      39.183  67.222 -27.459  1.00  0.390          C  
ATOM   6213  O   LYS A 383      39.018  66.665 -28.560  1.00  0.400          O  
ATOM   6214  CB  LYS A 383      37.467  68.664 -26.448  1.00  0.560          C  
ATOM   6215  CG  LYS A 383      36.985  69.143 -27.826  1.00  0.560          C  
ATOM   6216  CD  LYS A 383      36.338  70.524 -27.739  1.00  0.560          C  
ATOM   6217  CE  LYS A 383      35.888  71.013 -29.114  1.00  0.560          C  
ATOM   6218  NZ  LYS A 383      35.255  72.368 -29.049  1.00  0.560          N  
ATOM   6219  H   LYS A 383      38.412  67.582 -24.295  1.00  0.480          H  
ATOM   6220  HA  LYS A 383      37.299  66.550 -26.767  1.00  0.480          H  
ATOM   6221 1HB  LYS A 383      36.679  68.762 -25.724  1.00  0.670          H  
ATOM   6222 2HB  LYS A 383      38.238  69.359 -26.153  1.00  0.670          H  
ATOM   6223 1HG  LYS A 383      37.831  69.198 -28.518  1.00  0.670          H  
ATOM   6224 2HG  LYS A 383      36.265  68.426 -28.222  1.00  0.670          H  
ATOM   6225 1HD  LYS A 383      35.475  70.481 -27.072  1.00  0.670          H  
ATOM   6226 2HD  LYS A 383      37.060  71.232 -27.329  1.00  0.670          H  
ATOM   6227 1HE  LYS A 383      36.752  71.060 -29.772  1.00  0.670          H  
ATOM   6228 2HE  LYS A 383      35.168  70.305 -29.525  1.00  0.670          H  
ATOM   6229 1HZ  LYS A 383      34.975  72.652 -29.978  1.00  0.670          H  
ATOM   6230 2HZ  LYS A 383      34.443  72.338 -28.449  1.00  0.670          H  
ATOM   6231 3HZ  LYS A 383      35.919  73.035 -28.681  1.00  0.670          H  
ATOM   6232  N   GLU A 384      40.310  67.858 -27.148  1.00  0.360          N  
ATOM   6233  CA  GLU A 384      41.391  67.961 -28.121  1.00  0.340          C  
ATOM   6234  C   GLU A 384      42.754  67.477 -27.646  1.00  0.310          C  
ATOM   6235  O   GLU A 384      43.220  67.807 -26.553  1.00  0.290          O  
ATOM   6236  CB  GLU A 384      41.519  69.413 -28.587  1.00  0.480          C  
ATOM   6237  CG  GLU A 384      42.618  69.634 -29.603  1.00  0.480          C  
ATOM   6238  CD  GLU A 384      42.684  70.980 -30.137  1.00  0.480          C  
ATOM   6239  OE1 GLU A 384      41.933  71.831 -29.732  1.00  0.480          O  
ATOM   6240  OE2 GLU A 384      43.535  71.194 -30.971  1.00  0.480          O  
ATOM   6241  H   GLU A 384      40.387  68.337 -26.247  1.00  0.430          H  
ATOM   6242  HA  GLU A 384      41.125  67.355 -28.983  1.00  0.410          H  
ATOM   6243 1HB  GLU A 384      40.578  69.738 -29.030  1.00  0.580          H  
ATOM   6244 2HB  GLU A 384      41.716  70.052 -27.726  1.00  0.580          H  
ATOM   6245 1HG  GLU A 384      43.572  69.457 -29.113  1.00  0.580          H  
ATOM   6246 2HG  GLU A 384      42.534  68.932 -30.405  1.00  0.580          H  
ATOM   6247  N   LEU A 385      43.392  66.684 -28.502  1.00  0.300          N  
ATOM   6248  CA  LEU A 385      44.736  66.175 -28.256  1.00  0.270          C  
ATOM   6249  C   LEU A 385      45.761  66.909 -29.110  1.00  0.250          C  
ATOM   6250  O   LEU A 385      45.789  66.747 -30.334  1.00  0.260          O  
ATOM   6251  CB  LEU A 385      44.799  64.662 -28.573  1.00  0.390          C  
ATOM   6252  CG  LEU A 385      46.174  63.939 -28.410  1.00  0.390          C  
ATOM   6253  CD1 LEU A 385      46.665  63.994 -26.972  1.00  0.390          C  
ATOM   6254  CD2 LEU A 385      46.007  62.473 -28.890  1.00  0.390          C  
ATOM   6255  H   LEU A 385      42.911  66.470 -29.382  1.00  0.360          H  
ATOM   6256  HA  LEU A 385      44.984  66.350 -27.211  1.00  0.320          H  
ATOM   6257 1HB  LEU A 385      44.076  64.131 -27.982  1.00  0.470          H  
ATOM   6258 2HB  LEU A 385      44.509  64.543 -29.613  1.00  0.470          H  
ATOM   6259  HG  LEU A 385      46.918  64.442 -28.998  1.00  0.470          H  
ATOM   6260 1HD1 LEU A 385      47.624  63.485 -26.904  1.00  0.470          H  
ATOM   6261 2HD1 LEU A 385      46.794  65.026 -26.660  1.00  0.470          H  
ATOM   6262 3HD1 LEU A 385      45.964  63.514 -26.326  1.00  0.470          H  
ATOM   6263 1HD2 LEU A 385      46.961  61.950 -28.803  1.00  0.470          H  
ATOM   6264 2HD2 LEU A 385      45.258  61.968 -28.281  1.00  0.470          H  
ATOM   6265 3HD2 LEU A 385      45.686  62.464 -29.932  1.00  0.470          H  
ATOM   6266  N   LYS A 386      46.629  67.695 -28.476  1.00  0.220          N  
ATOM   6267  CA  LYS A 386      47.642  68.426 -29.222  1.00  0.200          C  
ATOM   6268  C   LYS A 386      48.958  67.713 -29.030  1.00  0.200          C  
ATOM   6269  O   LYS A 386      49.181  67.094 -27.993  1.00  0.230          O  
ATOM   6270  CB  LYS A 386      47.775  69.878 -28.755  1.00  0.290          C  
ATOM   6271  CG  LYS A 386      46.541  70.732 -28.967  1.00  0.290          C  
ATOM   6272  CD  LYS A 386      46.820  72.190 -28.592  1.00  0.290          C  
ATOM   6273  CE  LYS A 386      45.573  73.092 -28.692  1.00  0.290          C  
ATOM   6274  NZ  LYS A 386      45.084  73.286 -30.087  1.00  0.290          N  
ATOM   6275  H   LYS A 386      46.588  67.817 -27.460  1.00  0.260          H  
ATOM   6276  HA  LYS A 386      47.393  68.412 -30.283  1.00  0.240          H  
ATOM   6277 1HB  LYS A 386      48.022  69.897 -27.695  1.00  0.350          H  
ATOM   6278 2HB  LYS A 386      48.600  70.348 -29.285  1.00  0.350          H  
ATOM   6279 1HG  LYS A 386      46.219  70.662 -30.005  1.00  0.350          H  
ATOM   6280 2HG  LYS A 386      45.740  70.352 -28.332  1.00  0.350          H  
ATOM   6281 1HD  LYS A 386      47.195  72.234 -27.568  1.00  0.350          H  
ATOM   6282 2HD  LYS A 386      47.587  72.594 -29.253  1.00  0.350          H  
ATOM   6283 1HE  LYS A 386      44.764  72.659 -28.099  1.00  0.350          H  
ATOM   6284 2HE  LYS A 386      45.832  74.062 -28.280  1.00  0.350          H  
ATOM   6285 1HZ  LYS A 386      44.282  73.896 -30.067  1.00  0.350          H  
ATOM   6286 2HZ  LYS A 386      45.797  73.694 -30.662  1.00  0.350          H  
ATOM   6287 3HZ  LYS A 386      44.777  72.387 -30.487  1.00  0.350          H  
ATOM   6288  N   SER A 387      49.900  67.898 -29.951  1.00  0.190          N  
ATOM   6289  CA  SER A 387      51.224  67.292 -29.793  1.00  0.220          C  
ATOM   6290  C   SER A 387      51.936  67.787 -28.537  1.00  0.220          C  
ATOM   6291  O   SER A 387      52.678  67.048 -27.888  1.00  0.330          O  
ATOM   6292  CB  SER A 387      52.077  67.646 -30.990  1.00  0.300          C  
ATOM   6293  OG  SER A 387      52.332  69.023 -31.013  1.00  0.300          O  
ATOM   6294  H   SER A 387      49.703  68.430 -30.787  1.00  0.230          H  
ATOM   6295  HA  SER A 387      51.104  66.210 -29.723  1.00  0.260          H  
ATOM   6296 1HB  SER A 387      53.019  67.093 -30.949  1.00  0.360          H  
ATOM   6297 2HB  SER A 387      51.566  67.362 -31.903  1.00  0.360          H  
ATOM   6298  HG  SER A 387      52.908  69.176 -31.770  1.00  0.360          H  
ATOM   6299  N   PHE A 388      51.590  68.991 -28.109  1.00  0.160          N  
ATOM   6300  CA  PHE A 388      52.164  69.608 -26.934  1.00  0.210          C  
ATOM   6301  C   PHE A 388      51.741  68.902 -25.657  1.00  0.150          C  
ATOM   6302  O   PHE A 388      52.468  68.922 -24.663  1.00  0.150          O  
ATOM   6303  CB  PHE A 388      51.708  71.059 -26.844  1.00  0.270          C  
ATOM   6304  CG  PHE A 388      52.280  71.922 -27.908  1.00  0.270          C  
ATOM   6305  CD1 PHE A 388      51.497  72.312 -28.987  1.00  0.270          C  
ATOM   6306  CD2 PHE A 388      53.597  72.348 -27.850  1.00  0.270          C  
ATOM   6307  CE1 PHE A 388      52.021  73.106 -29.982  1.00  0.270          C  
ATOM   6308  CE2 PHE A 388      54.122  73.143 -28.845  1.00  0.270          C  
ATOM   6309  CZ  PHE A 388      53.333  73.522 -29.912  1.00  0.270          C  
ATOM   6310  H   PHE A 388      50.987  69.546 -28.697  1.00  0.190          H  
ATOM   6311  HA  PHE A 388      53.250  69.567 -27.017  1.00  0.250          H  
ATOM   6312 1HB  PHE A 388      50.622  71.103 -26.910  1.00  0.330          H  
ATOM   6313 2HB  PHE A 388      51.995  71.472 -25.877  1.00  0.330          H  
ATOM   6314  HD1 PHE A 388      50.461  71.989 -29.046  1.00  0.330          H  
ATOM   6315  HD2 PHE A 388      54.221  72.047 -27.006  1.00  0.330          H  
ATOM   6316  HE1 PHE A 388      51.399  73.407 -30.824  1.00  0.330          H  
ATOM   6317  HE2 PHE A 388      55.160  73.474 -28.791  1.00  0.330          H  
ATOM   6318  HZ  PHE A 388      53.747  74.150 -30.699  1.00  0.330          H  
ATOM   6319  N   ASN A 389      50.596  68.215 -25.673  1.00  0.210          N  
ATOM   6320  CA  ASN A 389      50.082  67.605 -24.461  1.00  0.190          C  
ATOM   6321  C   ASN A 389      50.828  66.318 -24.156  1.00  0.180          C  
ATOM   6322  O   ASN A 389      50.691  65.750 -23.077  1.00  0.190          O  
ATOM   6323  CB  ASN A 389      48.596  67.293 -24.608  1.00  0.270          C  
ATOM   6324  CG  ASN A 389      47.708  68.512 -24.727  1.00  0.270          C  
ATOM   6325  OD1 ASN A 389      46.906  68.631 -25.681  1.00  0.270          O  
ATOM   6326  ND2 ASN A 389      47.823  69.423 -23.787  1.00  0.270          N  
ATOM   6327  H   ASN A 389      50.055  68.110 -26.535  1.00  0.250          H  
ATOM   6328  HA  ASN A 389      50.238  68.289 -23.626  1.00  0.230          H  
ATOM   6329 1HB  ASN A 389      48.444  66.650 -25.476  1.00  0.330          H  
ATOM   6330 2HB  ASN A 389      48.274  66.745 -23.728  1.00  0.330          H  
ATOM   6331 1HD2 ASN A 389      47.273  70.259 -23.813  1.00  0.330          H  
ATOM   6332 2HD2 ASN A 389      48.455  69.279 -23.025  1.00  0.330          H  
ATOM   6333  N   LEU A 390      51.620  65.845 -25.107  1.00  0.150          N  
ATOM   6334  CA  LEU A 390      52.387  64.643 -24.917  1.00  0.140          C  
ATOM   6335  C   LEU A 390      53.847  65.017 -24.701  1.00  0.130          C  
ATOM   6336  O   LEU A 390      54.705  64.145 -24.661  1.00  0.130          O  
ATOM   6337  CB  LEU A 390      52.223  63.705 -26.130  1.00  0.200          C  
ATOM   6338  CG  LEU A 390      50.776  63.137 -26.434  1.00  0.200          C  
ATOM   6339  CD1 LEU A 390      50.780  62.373 -27.771  1.00  0.200          C  
ATOM   6340  CD2 LEU A 390      50.354  62.156 -25.338  1.00  0.200          C  
ATOM   6341  H   LEU A 390      51.747  66.350 -25.991  1.00  0.180          H  
ATOM   6342  HA  LEU A 390      52.043  64.137 -24.018  1.00  0.170          H  
ATOM   6343 1HB  LEU A 390      52.571  64.234 -27.019  1.00  0.240          H  
ATOM   6344 2HB  LEU A 390      52.851  62.865 -25.965  1.00  0.240          H  
ATOM   6345  HG  LEU A 390      50.067  63.967 -26.495  1.00  0.240          H  
ATOM   6346 1HD1 LEU A 390      49.778  61.989 -27.975  1.00  0.240          H  
ATOM   6347 2HD1 LEU A 390      51.075  63.047 -28.575  1.00  0.240          H  
ATOM   6348 3HD1 LEU A 390      51.482  61.542 -27.718  1.00  0.240          H  
ATOM   6349 1HD2 LEU A 390      49.367  61.769 -25.565  1.00  0.240          H  
ATOM   6350 2HD2 LEU A 390      51.049  61.332 -25.304  1.00  0.240          H  
ATOM   6351 3HD2 LEU A 390      50.335  62.652 -24.372  1.00  0.240          H  
ATOM   6352  N   SER A 391      54.163  66.311 -24.535  1.00  0.130          N  
ATOM   6353  CA  SER A 391      55.573  66.660 -24.448  1.00  0.130          C  
ATOM   6354  C   SER A 391      56.362  66.031 -23.290  1.00  0.120          C  
ATOM   6355  O   SER A 391      57.539  65.728 -23.489  1.00  0.140          O  
ATOM   6356  CB  SER A 391      55.760  68.172 -24.444  1.00  0.180          C  
ATOM   6357  OG  SER A 391      55.299  68.766 -23.267  1.00  0.180          O  
ATOM   6358  H   SER A 391      53.462  67.061 -24.521  1.00  0.160          H  
ATOM   6359  HA  SER A 391      56.035  66.307 -25.362  1.00  0.160          H  
ATOM   6360 1HB  SER A 391      56.815  68.405 -24.585  1.00  0.220          H  
ATOM   6361 2HB  SER A 391      55.220  68.592 -25.293  1.00  0.220          H  
ATOM   6362  HG  SER A 391      55.320  69.714 -23.420  1.00  0.220          H  
ATOM   6363  N   PRO A 392      55.794  65.715 -22.090  1.00  0.120          N  
ATOM   6364  CA  PRO A 392      56.536  65.066 -21.020  1.00  0.120          C  
ATOM   6365  C   PRO A 392      57.048  63.685 -21.430  1.00  0.130          C  
ATOM   6366  O   PRO A 392      57.940  63.134 -20.802  1.00  0.140          O  
ATOM   6367  CB  PRO A 392      55.489  64.943 -19.905  1.00  0.180          C  
ATOM   6368  CG  PRO A 392      54.479  66.031 -20.188  1.00  0.180          C  
ATOM   6369  CD  PRO A 392      54.398  66.098 -21.695  1.00  0.180          C  
ATOM   6370  HA  PRO A 392      57.366  65.712 -20.712  1.00  0.140          H  
ATOM   6371 1HB  PRO A 392      55.037  63.948 -19.946  1.00  0.220          H  
ATOM   6372 2HB  PRO A 392      55.970  65.037 -18.921  1.00  0.220          H  
ATOM   6373 1HG  PRO A 392      53.517  65.777 -19.719  1.00  0.220          H  
ATOM   6374 2HG  PRO A 392      54.793  66.984 -19.739  1.00  0.220          H  
ATOM   6375 1HD  PRO A 392      53.661  65.354 -22.017  1.00  0.220          H  
ATOM   6376 2HD  PRO A 392      54.127  67.110 -21.994  1.00  0.220          H  
ATOM   6377  N   LEU A 393      56.421  63.106 -22.452  1.00  0.150          N  
ATOM   6378  CA  LEU A 393      56.725  61.796 -22.991  1.00  0.200          C  
ATOM   6379  C   LEU A 393      57.916  61.798 -23.949  1.00  0.210          C  
ATOM   6380  O   LEU A 393      58.432  60.746 -24.328  1.00  0.230          O  
ATOM   6381  CB  LEU A 393      55.494  61.226 -23.679  1.00  0.260          C  
ATOM   6382  CG  LEU A 393      54.425  60.542 -22.798  1.00  0.260          C  
ATOM   6383  CD1 LEU A 393      54.015  61.440 -21.597  1.00  0.260          C  
ATOM   6384  CD2 LEU A 393      53.233  60.345 -23.665  1.00  0.260          C  
ATOM   6385  H   LEU A 393      55.696  63.613 -22.961  1.00  0.180          H  
ATOM   6386  HA  LEU A 393      56.973  61.156 -22.158  1.00  0.240          H  
ATOM   6387 1HB  LEU A 393      55.027  61.959 -24.258  1.00  0.310          H  
ATOM   6388 2HB  LEU A 393      55.855  60.467 -24.347  1.00  0.310          H  
ATOM   6389  HG  LEU A 393      54.788  59.589 -22.421  1.00  0.310          H  
ATOM   6390 1HD1 LEU A 393      53.234  60.945 -21.025  1.00  0.310          H  
ATOM   6391 2HD1 LEU A 393      54.867  61.605 -20.943  1.00  0.310          H  
ATOM   6392 3HD1 LEU A 393      53.639  62.400 -21.962  1.00  0.310          H  
ATOM   6393 1HD2 LEU A 393      52.443  59.882 -23.097  1.00  0.310          H  
ATOM   6394 2HD2 LEU A 393      52.905  61.317 -24.014  1.00  0.310          H  
ATOM   6395 3HD2 LEU A 393      53.490  59.719 -24.514  1.00  0.310          H  
ATOM   6396  N   HIS A 394      58.254  62.963 -24.504  1.00  0.200          N  
ATOM   6397  CA  HIS A 394      59.217  63.019 -25.603  1.00  0.230          C  
ATOM   6398  C   HIS A 394      60.610  62.480 -25.285  1.00  0.200          C  
ATOM   6399  O   HIS A 394      61.296  62.014 -26.193  1.00  0.200          O  
ATOM   6400  CB  HIS A 394      59.333  64.444 -26.151  1.00  0.310          C  
ATOM   6401  CG  HIS A 394      58.119  64.915 -26.949  1.00  0.310          C  
ATOM   6402  ND1 HIS A 394      57.981  66.221 -27.376  1.00  0.310          N  
ATOM   6403  CD2 HIS A 394      56.999  64.260 -27.386  1.00  0.310          C  
ATOM   6404  CE1 HIS A 394      56.837  66.350 -28.033  1.00  0.310          C  
ATOM   6405  NE2 HIS A 394      56.228  65.182 -28.051  1.00  0.310          N  
ATOM   6406  H   HIS A 394      57.856  63.839 -24.151  1.00  0.240          H  
ATOM   6407  HA  HIS A 394      58.838  62.405 -26.416  1.00  0.280          H  
ATOM   6408 1HB  HIS A 394      59.471  65.135 -25.316  1.00  0.370          H  
ATOM   6409 2HB  HIS A 394      60.213  64.519 -26.786  1.00  0.370          H  
ATOM   6410  HD2 HIS A 394      56.754  63.211 -27.232  1.00  0.370          H  
ATOM   6411  HE1 HIS A 394      56.454  67.264 -28.484  1.00  0.370          H  
ATOM   6412  HE2 HIS A 394      55.327  65.004 -28.487  1.00  0.370          H  
ATOM   6413  N   ASN A 395      61.065  62.541 -24.030  1.00  0.240          N  
ATOM   6414  CA  ASN A 395      62.383  62.009 -23.705  1.00  0.260          C  
ATOM   6415  C   ASN A 395      62.295  60.579 -23.178  1.00  0.250          C  
ATOM   6416  O   ASN A 395      63.293  60.002 -22.725  1.00  0.250          O  
ATOM   6417  CB  ASN A 395      63.041  62.847 -22.640  1.00  0.360          C  
ATOM   6418  CG  ASN A 395      62.252  62.729 -21.385  1.00  0.360          C  
ATOM   6419  OD1 ASN A 395      61.019  62.726 -21.479  1.00  0.360          O  
ATOM   6420  ND2 ASN A 395      62.903  62.594 -20.256  1.00  0.360          N  
ATOM   6421  H   ASN A 395      60.511  62.948 -23.276  1.00  0.290          H  
ATOM   6422  HA  ASN A 395      62.997  61.999 -24.607  1.00  0.310          H  
ATOM   6423 1HB  ASN A 395      64.062  62.506 -22.467  1.00  0.430          H  
ATOM   6424 2HB  ASN A 395      63.078  63.889 -22.953  1.00  0.430          H  
ATOM   6425 1HD2 ASN A 395      62.399  62.469 -19.373  1.00  0.430          H  
ATOM   6426 2HD2 ASN A 395      63.901  62.583 -20.256  1.00  0.430          H  
ATOM   6427  N   LEU A 396      61.119  59.971 -23.237  1.00  0.240          N  
ATOM   6428  CA  LEU A 396      60.982  58.634 -22.709  1.00  0.240          C  
ATOM   6429  C   LEU A 396      61.387  57.638 -23.769  1.00  0.190          C  
ATOM   6430  O   LEU A 396      60.557  57.042 -24.465  1.00  0.190          O  
ATOM   6431  CB  LEU A 396      59.564  58.383 -22.171  1.00  0.340          C  
ATOM   6432  CG  LEU A 396      59.080  59.331 -21.002  1.00  0.340          C  
ATOM   6433  CD1 LEU A 396      57.652  58.911 -20.589  1.00  0.340          C  
ATOM   6434  CD2 LEU A 396      60.044  59.270 -19.810  1.00  0.340          C  
ATOM   6435  H   LEU A 396      60.305  60.437 -23.645  1.00  0.290          H  
ATOM   6436  HA  LEU A 396      61.680  58.508 -21.886  1.00  0.290          H  
ATOM   6437 1HB  LEU A 396      58.861  58.502 -22.995  1.00  0.400          H  
ATOM   6438 2HB  LEU A 396      59.505  57.353 -21.810  1.00  0.400          H  
ATOM   6439  HG  LEU A 396      59.040  60.361 -21.358  1.00  0.400          H  
ATOM   6440 1HD1 LEU A 396      57.294  59.572 -19.794  1.00  0.400          H  
ATOM   6441 2HD1 LEU A 396      56.987  58.972 -21.443  1.00  0.400          H  
ATOM   6442 3HD1 LEU A 396      57.678  57.888 -20.227  1.00  0.400          H  
ATOM   6443 1HD2 LEU A 396      59.684  59.917 -19.015  1.00  0.400          H  
ATOM   6444 2HD2 LEU A 396      60.088  58.257 -19.459  1.00  0.400          H  
ATOM   6445 3HD2 LEU A 396      61.037  59.601 -20.096  1.00  0.400          H  
ATOM   6446  N   GLN A 397      62.695  57.437 -23.842  1.00  0.160          N  
ATOM   6447  CA  GLN A 397      63.357  56.605 -24.839  1.00  0.130          C  
ATOM   6448  C   GLN A 397      62.914  55.148 -24.787  1.00  0.130          C  
ATOM   6449  O   GLN A 397      63.052  54.423 -25.770  1.00  0.130          O  
ATOM   6450  CB  GLN A 397      64.872  56.683 -24.670  1.00  0.190          C  
ATOM   6451  CG  GLN A 397      65.465  58.037 -25.031  1.00  0.190          C  
ATOM   6452  CD  GLN A 397      66.962  58.082 -24.828  1.00  0.190          C  
ATOM   6453  OE1 GLN A 397      67.528  57.254 -24.106  1.00  0.190          O  
ATOM   6454  NE2 GLN A 397      67.618  59.044 -25.464  1.00  0.190          N  
ATOM   6455  H   GLN A 397      63.251  58.010 -23.199  1.00  0.190          H  
ATOM   6456  HA  GLN A 397      63.107  56.999 -25.822  1.00  0.160          H  
ATOM   6457 1HB  GLN A 397      65.130  56.465 -23.632  1.00  0.230          H  
ATOM   6458 2HB  GLN A 397      65.349  55.924 -25.290  1.00  0.230          H  
ATOM   6459 1HG  GLN A 397      65.254  58.241 -26.079  1.00  0.230          H  
ATOM   6460 2HG  GLN A 397      65.010  58.805 -24.404  1.00  0.230          H  
ATOM   6461 1HE2 GLN A 397      68.612  59.122 -25.368  1.00  0.230          H  
ATOM   6462 2HE2 GLN A 397      67.121  59.695 -26.039  1.00  0.230          H  
ATOM   6463  N   ASN A 398      62.411  54.713 -23.635  1.00  0.150          N  
ATOM   6464  CA  ASN A 398      61.967  53.342 -23.456  1.00  0.150          C  
ATOM   6465  C   ASN A 398      60.458  53.157 -23.640  1.00  0.150          C  
ATOM   6466  O   ASN A 398      59.967  52.042 -23.509  1.00  0.150          O  
ATOM   6467  CB  ASN A 398      62.366  52.866 -22.066  1.00  0.210          C  
ATOM   6468  CG  ASN A 398      63.841  52.704 -21.909  1.00  0.210          C  
ATOM   6469  OD1 ASN A 398      64.477  51.982 -22.690  1.00  0.210          O  
ATOM   6470  ND2 ASN A 398      64.420  53.358 -20.926  1.00  0.210          N  
ATOM   6471  H   ASN A 398      62.315  55.358 -22.866  1.00  0.180          H  
ATOM   6472  HA  ASN A 398      62.461  52.720 -24.202  1.00  0.180          H  
ATOM   6473 1HB  ASN A 398      62.007  53.584 -21.318  1.00  0.250          H  
ATOM   6474 2HB  ASN A 398      61.879  51.915 -21.850  1.00  0.250          H  
ATOM   6475 1HD2 ASN A 398      65.406  53.279 -20.787  1.00  0.250          H  
ATOM   6476 2HD2 ASN A 398      63.880  53.963 -20.301  1.00  0.250          H  
ATOM   6477  N   LEU A 399      59.713  54.216 -23.973  1.00  0.150          N  
ATOM   6478  CA  LEU A 399      58.265  54.050 -24.101  1.00  0.140          C  
ATOM   6479  C   LEU A 399      57.965  53.135 -25.293  1.00  0.160          C  
ATOM   6480  O   LEU A 399      58.475  53.347 -26.392  1.00  0.200          O  
ATOM   6481  CB  LEU A 399      57.572  55.438 -24.217  1.00  0.200          C  
ATOM   6482  CG  LEU A 399      55.964  55.503 -24.234  1.00  0.200          C  
ATOM   6483  CD1 LEU A 399      55.381  55.041 -22.878  1.00  0.200          C  
ATOM   6484  CD2 LEU A 399      55.511  56.967 -24.507  1.00  0.200          C  
ATOM   6485  H   LEU A 399      60.138  55.131 -24.127  1.00  0.180          H  
ATOM   6486  HA  LEU A 399      57.899  53.574 -23.200  1.00  0.170          H  
ATOM   6487 1HB  LEU A 399      57.906  56.036 -23.375  1.00  0.240          H  
ATOM   6488 2HB  LEU A 399      57.939  55.918 -25.120  1.00  0.240          H  
ATOM   6489  HG  LEU A 399      55.580  54.842 -25.013  1.00  0.240          H  
ATOM   6490 1HD1 LEU A 399      54.292  55.090 -22.918  1.00  0.240          H  
ATOM   6491 2HD1 LEU A 399      55.673  54.029 -22.672  1.00  0.240          H  
ATOM   6492 3HD1 LEU A 399      55.745  55.687 -22.078  1.00  0.240          H  
ATOM   6493 1HD2 LEU A 399      54.425  57.018 -24.527  1.00  0.240          H  
ATOM   6494 2HD2 LEU A 399      55.889  57.620 -23.721  1.00  0.240          H  
ATOM   6495 3HD2 LEU A 399      55.902  57.295 -25.460  1.00  0.240          H  
ATOM   6496  N   GLU A 400      57.160  52.099 -25.057  1.00  0.160          N  
ATOM   6497  CA  GLU A 400      56.769  51.134 -26.072  1.00  0.170          C  
ATOM   6498  C   GLU A 400      55.278  51.228 -26.372  1.00  0.180          C  
ATOM   6499  O   GLU A 400      54.864  51.086 -27.528  1.00  0.200          O  
ATOM   6500  CB  GLU A 400      57.084  49.698 -25.626  1.00  0.230          C  
ATOM   6501  CG  GLU A 400      58.569  49.376 -25.416  1.00  0.230          C  
ATOM   6502  CD  GLU A 400      58.828  47.898 -25.072  1.00  0.230          C  
ATOM   6503  OE1 GLU A 400      57.880  47.127 -25.040  1.00  0.230          O  
ATOM   6504  OE2 GLU A 400      59.968  47.530 -24.885  1.00  0.230          O  
ATOM   6505  H   GLU A 400      56.790  51.979 -24.126  1.00  0.190          H  
ATOM   6506  HA  GLU A 400      57.327  51.344 -26.981  1.00  0.200          H  
ATOM   6507 1HB  GLU A 400      56.574  49.498 -24.681  1.00  0.280          H  
ATOM   6508 2HB  GLU A 400      56.688  49.008 -26.356  1.00  0.280          H  
ATOM   6509 1HG  GLU A 400      59.117  49.641 -26.320  1.00  0.280          H  
ATOM   6510 2HG  GLU A 400      58.942  49.998 -24.605  1.00  0.280          H  
ATOM   6511  N   VAL A 401      54.467  51.439 -25.333  1.00  0.170          N  
ATOM   6512  CA  VAL A 401      53.021  51.490 -25.509  1.00  0.200          C  
ATOM   6513  C   VAL A 401      52.405  52.760 -24.932  1.00  0.180          C  
ATOM   6514  O   VAL A 401      52.600  53.088 -23.756  1.00  0.170          O  
ATOM   6515  CB  VAL A 401      52.353  50.256 -24.854  1.00  0.270          C  
ATOM   6516  CG1 VAL A 401      50.815  50.318 -25.014  1.00  0.270          C  
ATOM   6517  CG2 VAL A 401      52.913  48.967 -25.478  1.00  0.270          C  
ATOM   6518  H   VAL A 401      54.871  51.536 -24.400  1.00  0.200          H  
ATOM   6519  HA  VAL A 401      52.804  51.468 -26.576  1.00  0.240          H  
ATOM   6520  HB  VAL A 401      52.565  50.265 -23.805  1.00  0.320          H  
ATOM   6521 1HG1 VAL A 401      50.372  49.449 -24.535  1.00  0.320          H  
ATOM   6522 2HG1 VAL A 401      50.419  51.219 -24.544  1.00  0.320          H  
ATOM   6523 3HG1 VAL A 401      50.555  50.322 -26.073  1.00  0.320          H  
ATOM   6524 1HG2 VAL A 401      52.451  48.106 -25.001  1.00  0.320          H  
ATOM   6525 2HG2 VAL A 401      52.703  48.950 -26.541  1.00  0.320          H  
ATOM   6526 3HG2 VAL A 401      53.987  48.921 -25.328  1.00  0.320          H  
ATOM   6527  N   LEU A 402      51.645  53.460 -25.766  1.00  0.190          N  
ATOM   6528  CA  LEU A 402      50.949  54.669 -25.338  1.00  0.180          C  
ATOM   6529  C   LEU A 402      49.445  54.524 -25.567  1.00  0.190          C  
ATOM   6530  O   LEU A 402      48.983  54.520 -26.712  1.00  0.230          O  
ATOM   6531  CB  LEU A 402      51.521  55.873 -26.099  1.00  0.260          C  
ATOM   6532  CG  LEU A 402      50.903  57.241 -25.866  1.00  0.260          C  
ATOM   6533  CD1 LEU A 402      51.080  57.644 -24.393  1.00  0.260          C  
ATOM   6534  CD2 LEU A 402      51.590  58.267 -26.809  1.00  0.260          C  
ATOM   6535  H   LEU A 402      51.548  53.114 -26.727  1.00  0.230          H  
ATOM   6536  HA  LEU A 402      51.120  54.800 -24.270  1.00  0.220          H  
ATOM   6537 1HB  LEU A 402      52.552  55.956 -25.810  1.00  0.310          H  
ATOM   6538 2HB  LEU A 402      51.469  55.661 -27.168  1.00  0.310          H  
ATOM   6539  HG  LEU A 402      49.849  57.201 -26.093  1.00  0.310          H  
ATOM   6540 1HD1 LEU A 402      50.648  58.623 -24.229  1.00  0.310          H  
ATOM   6541 2HD1 LEU A 402      50.586  56.931 -23.737  1.00  0.310          H  
ATOM   6542 3HD1 LEU A 402      52.135  57.672 -24.157  1.00  0.310          H  
ATOM   6543 1HD2 LEU A 402      51.152  59.252 -26.660  1.00  0.310          H  
ATOM   6544 2HD2 LEU A 402      52.653  58.308 -26.587  1.00  0.310          H  
ATOM   6545 3HD2 LEU A 402      51.452  57.964 -27.847  1.00  0.310          H  
ATOM   6546  N   ASP A 403      48.688  54.429 -24.470  1.00  0.190          N  
ATOM   6547  CA  ASP A 403      47.238  54.221 -24.514  1.00  0.220          C  
ATOM   6548  C   ASP A 403      46.396  55.426 -24.089  1.00  0.220          C  
ATOM   6549  O   ASP A 403      46.350  55.814 -22.912  1.00  0.220          O  
ATOM   6550  CB  ASP A 403      46.867  52.994 -23.690  1.00  0.300          C  
ATOM   6551  CG  ASP A 403      45.392  52.656 -23.667  1.00  0.300          C  
ATOM   6552  OD1 ASP A 403      44.582  53.472 -24.114  1.00  0.300          O  
ATOM   6553  OD2 ASP A 403      45.061  51.566 -23.186  1.00  0.300          O  
ATOM   6554  H   ASP A 403      49.148  54.450 -23.553  1.00  0.230          H  
ATOM   6555  HA  ASP A 403      46.969  54.010 -25.546  1.00  0.260          H  
ATOM   6556 1HB  ASP A 403      47.421  52.133 -24.065  1.00  0.360          H  
ATOM   6557 2HB  ASP A 403      47.168  53.152 -22.713  1.00  0.360          H  
ATOM   6558  N   LEU A 404      45.766  56.049 -25.077  1.00  0.240          N  
ATOM   6559  CA  LEU A 404      44.928  57.231 -24.917  1.00  0.270          C  
ATOM   6560  C   LEU A 404      43.508  56.950 -25.394  1.00  0.310          C  
ATOM   6561  O   LEU A 404      42.827  57.853 -25.902  1.00  0.330          O  
ATOM   6562  CB  LEU A 404      45.482  58.434 -25.692  1.00  0.370          C  
ATOM   6563  CG  LEU A 404      46.435  59.351 -24.996  1.00  0.370          C  
ATOM   6564  CD1 LEU A 404      47.827  58.821 -25.072  1.00  0.370          C  
ATOM   6565  CD2 LEU A 404      46.350  60.683 -25.645  1.00  0.370          C  
ATOM   6566  H   LEU A 404      45.829  55.636 -26.012  1.00  0.290          H  
ATOM   6567  HA  LEU A 404      44.885  57.481 -23.858  1.00  0.320          H  
ATOM   6568 1HB  LEU A 404      46.042  58.027 -26.512  1.00  0.440          H  
ATOM   6569 2HB  LEU A 404      44.665  59.029 -26.090  1.00  0.440          H  
ATOM   6570  HG  LEU A 404      46.151  59.439 -23.960  1.00  0.440          H  
ATOM   6571 1HD1 LEU A 404      48.499  59.507 -24.569  1.00  0.440          H  
ATOM   6572 2HD1 LEU A 404      47.883  57.848 -24.591  1.00  0.440          H  
ATOM   6573 3HD1 LEU A 404      48.118  58.733 -26.115  1.00  0.440          H  
ATOM   6574 1HD2 LEU A 404      47.015  61.363 -25.151  1.00  0.440          H  
ATOM   6575 2HD2 LEU A 404      46.633  60.591 -26.688  1.00  0.440          H  
ATOM   6576 3HD2 LEU A 404      45.335  61.052 -25.574  1.00  0.440          H  
ATOM   6577  N   GLY A 405      43.052  55.714 -25.223  1.00  0.330          N  
ATOM   6578  CA  GLY A 405      41.715  55.366 -25.671  1.00  0.380          C  
ATOM   6579  C   GLY A 405      40.595  55.812 -24.718  1.00  0.400          C  
ATOM   6580  O   GLY A 405      40.835  56.387 -23.647  1.00  0.390          O  
ATOM   6581  H   GLY A 405      43.664  54.987 -24.813  1.00  0.400          H  
ATOM   6582 1HA  GLY A 405      41.547  55.800 -26.656  1.00  0.460          H  
ATOM   6583 2HA  GLY A 405      41.660  54.285 -25.807  1.00  0.460          H  
ATOM   6584  N   THR A 406      39.370  55.524 -25.152  1.00  0.430          N  
ATOM   6585  CA  THR A 406      38.082  55.839 -24.496  1.00  0.420          C  
ATOM   6586  C   THR A 406      38.083  57.226 -23.877  1.00  0.380          C  
ATOM   6587  O   THR A 406      37.570  57.406 -22.765  1.00  0.400          O  
ATOM   6588  CB  THR A 406      37.689  54.879 -23.370  1.00  0.590          C  
ATOM   6589  OG1 THR A 406      38.488  55.144 -22.260  1.00  0.590          O  
ATOM   6590  CG2 THR A 406      37.896  53.455 -23.775  1.00  0.590          C  
ATOM   6591  H   THR A 406      39.352  55.047 -26.064  1.00  0.520          H  
ATOM   6592  HA  THR A 406      37.299  55.817 -25.239  1.00  0.500          H  
ATOM   6593  HB  THR A 406      36.652  55.042 -23.110  1.00  0.710          H  
ATOM   6594  HG1 THR A 406      38.201  56.009 -21.905  1.00  0.710          H  
ATOM   6595 1HG2 THR A 406      37.630  52.825 -22.957  1.00  0.710          H  
ATOM   6596 2HG2 THR A 406      37.285  53.218 -24.618  1.00  0.710          H  
ATOM   6597 3HG2 THR A 406      38.928  53.305 -24.026  1.00  0.710          H  
ATOM   6598  N   ASN A 407      38.691  58.209 -24.559  1.00  0.350          N  
ATOM   6599  CA  ASN A 407      38.714  59.577 -24.075  1.00  0.330          C  
ATOM   6600  C   ASN A 407      37.699  60.441 -24.788  1.00  0.370          C  
ATOM   6601  O   ASN A 407      37.589  61.643 -24.545  1.00  0.370          O  
ATOM   6602  CB  ASN A 407      40.094  60.187 -24.230  1.00  0.470          C  
ATOM   6603  CG  ASN A 407      41.103  59.737 -23.283  1.00  0.470          C  
ATOM   6604  OD1 ASN A 407      40.893  59.794 -22.078  1.00  0.470          O  
ATOM   6605  ND2 ASN A 407      42.223  59.322 -23.755  1.00  0.470          N  
ATOM   6606  H   ASN A 407      39.131  57.993 -25.448  1.00  0.420          H  
ATOM   6607  HA  ASN A 407      38.452  59.562 -23.019  1.00  0.400          H  
ATOM   6608 1HB  ASN A 407      40.464  59.904 -25.207  1.00  0.560          H  
ATOM   6609 2HB  ASN A 407      40.032  61.274 -24.193  1.00  0.560          H  
ATOM   6610 1HD2 ASN A 407      42.941  59.028 -23.125  1.00  0.560          H  
ATOM   6611 2HD2 ASN A 407      42.368  59.246 -24.755  1.00  0.560          H  
ATOM   6612  N   PHE A 408      36.980  59.848 -25.734  1.00  0.420          N  
ATOM   6613  CA  PHE A 408      35.960  60.557 -26.490  1.00  0.510          C  
ATOM   6614  C   PHE A 408      36.478  61.885 -27.067  1.00  0.510          C  
ATOM   6615  O   PHE A 408      35.777  62.899 -27.036  1.00  0.520          O  
ATOM   6616  CB  PHE A 408      34.748  60.665 -25.586  1.00  0.680          C  
ATOM   6617  CG  PHE A 408      34.424  59.239 -25.100  1.00  0.680          C  
ATOM   6618  CD1 PHE A 408      34.712  58.833 -23.804  1.00  0.680          C  
ATOM   6619  CD2 PHE A 408      33.910  58.289 -25.972  1.00  0.680          C  
ATOM   6620  CE1 PHE A 408      34.495  57.525 -23.399  1.00  0.680          C  
ATOM   6621  CE2 PHE A 408      33.691  56.994 -25.566  1.00  0.680          C  
ATOM   6622  CZ  PHE A 408      33.990  56.610 -24.284  1.00  0.680          C  
ATOM   6623  H   PHE A 408      37.111  58.857 -25.888  1.00  0.500          H  
ATOM   6624  HA  PHE A 408      35.667  59.938 -27.332  1.00  0.610          H  
ATOM   6625 1HB  PHE A 408      34.959  61.304 -24.727  1.00  0.810          H  
ATOM   6626 2HB  PHE A 408      33.897  61.064 -26.126  1.00  0.810          H  
ATOM   6627  HD1 PHE A 408      35.125  59.552 -23.111  1.00  0.810          H  
ATOM   6628  HD2 PHE A 408      33.680  58.568 -27.002  1.00  0.810          H  
ATOM   6629  HE1 PHE A 408      34.740  57.226 -22.379  1.00  0.810          H  
ATOM   6630  HE2 PHE A 408      33.283  56.272 -26.278  1.00  0.810          H  
ATOM   6631  HZ  PHE A 408      33.830  55.582 -23.978  1.00  0.810          H  
ATOM   6632  N   ILE A 409      37.706  61.813 -27.612  1.00  0.500          N  
ATOM   6633  CA  ILE A 409      38.472  62.902 -28.224  1.00  0.480          C  
ATOM   6634  C   ILE A 409      37.865  63.212 -29.566  1.00  0.520          C  
ATOM   6635  O   ILE A 409      37.520  62.287 -30.293  1.00  0.550          O  
ATOM   6636  CB  ILE A 409      39.957  62.474 -28.453  1.00  0.680          C  
ATOM   6637  CG1 ILE A 409      40.615  62.154 -27.139  1.00  0.680          C  
ATOM   6638  CG2 ILE A 409      40.761  63.610 -29.149  1.00  0.680          C  
ATOM   6639  CD1 ILE A 409      41.985  61.411 -27.259  1.00  0.680          C  
ATOM   6640  H   ILE A 409      38.158  60.914 -27.576  1.00  0.600          H  
ATOM   6641  HA  ILE A 409      38.421  63.791 -27.602  1.00  0.580          H  
ATOM   6642  HB  ILE A 409      39.978  61.584 -29.062  1.00  0.820          H  
ATOM   6643 1HG1 ILE A 409      40.751  63.082 -26.581  1.00  0.820          H  
ATOM   6644 2HG1 ILE A 409      39.936  61.551 -26.593  1.00  0.820          H  
ATOM   6645 1HG2 ILE A 409      41.785  63.317 -29.318  1.00  0.820          H  
ATOM   6646 2HG2 ILE A 409      40.325  63.852 -30.105  1.00  0.820          H  
ATOM   6647 3HG2 ILE A 409      40.749  64.503 -28.520  1.00  0.820          H  
ATOM   6648 1HD1 ILE A 409      42.369  61.198 -26.267  1.00  0.820          H  
ATOM   6649 2HD1 ILE A 409      41.847  60.468 -27.793  1.00  0.820          H  
ATOM   6650 3HD1 ILE A 409      42.709  62.013 -27.786  1.00  0.820          H  
ATOM   6651  N   LYS A 410      37.654  64.487 -29.882  1.00  0.540          N  
ATOM   6652  CA  LYS A 410      37.083  64.855 -31.176  1.00  0.640          C  
ATOM   6653  C   LYS A 410      38.168  65.339 -32.142  1.00  0.630          C  
ATOM   6654  O   LYS A 410      38.126  65.101 -33.359  1.00  0.760          O  
ATOM   6655  CB  LYS A 410      36.036  65.945 -30.991  1.00  0.860          C  
ATOM   6656  CG  LYS A 410      34.797  65.490 -30.244  1.00  0.860          C  
ATOM   6657  CD  LYS A 410      33.791  66.628 -30.082  1.00  0.860          C  
ATOM   6658  CE  LYS A 410      32.553  66.164 -29.327  1.00  0.860          C  
ATOM   6659  NZ  LYS A 410      31.564  67.270 -29.134  1.00  0.860          N  
ATOM   6660  H   LYS A 410      37.936  65.221 -29.227  1.00  0.650          H  
ATOM   6661  HA  LYS A 410      36.607  63.982 -31.610  1.00  0.770          H  
ATOM   6662 1HB  LYS A 410      36.478  66.776 -30.436  1.00  1.030          H  
ATOM   6663 2HB  LYS A 410      35.732  66.324 -31.965  1.00  1.030          H  
ATOM   6664 1HG  LYS A 410      34.330  64.680 -30.804  1.00  1.030          H  
ATOM   6665 2HG  LYS A 410      35.081  65.107 -29.260  1.00  1.030          H  
ATOM   6666 1HD  LYS A 410      34.256  67.445 -29.528  1.00  1.030          H  
ATOM   6667 2HD  LYS A 410      33.494  66.997 -31.063  1.00  1.030          H  
ATOM   6668 1HE  LYS A 410      32.079  65.358 -29.885  1.00  1.030          H  
ATOM   6669 2HE  LYS A 410      32.856  65.785 -28.348  1.00  1.030          H  
ATOM   6670 1HZ  LYS A 410      30.762  66.923 -28.630  1.00  1.030          H  
ATOM   6671 2HZ  LYS A 410      31.992  68.016 -28.606  1.00  1.030          H  
ATOM   6672 3HZ  LYS A 410      31.267  67.623 -30.034  1.00  1.030          H  
ATOM   6673  N   ILE A 411      39.156  66.031 -31.594  1.00  0.510          N  
ATOM   6674  CA  ILE A 411      40.198  66.611 -32.418  1.00  0.470          C  
ATOM   6675  C   ILE A 411      41.578  66.053 -32.105  1.00  0.420          C  
ATOM   6676  O   ILE A 411      42.011  66.060 -30.950  1.00  0.390          O  
ATOM   6677  CB  ILE A 411      40.229  68.138 -32.213  1.00  0.670          C  
ATOM   6678  CG1 ILE A 411      38.861  68.751 -32.602  1.00  0.670          C  
ATOM   6679  CG2 ILE A 411      41.391  68.762 -33.039  1.00  0.670          C  
ATOM   6680  CD1 ILE A 411      38.687  70.191 -32.160  1.00  0.670          C  
ATOM   6681  H   ILE A 411      39.154  66.208 -30.587  1.00  0.610          H  
ATOM   6682  HA  ILE A 411      39.977  66.397 -33.462  1.00  0.560          H  
ATOM   6683  HB  ILE A 411      40.376  68.348 -31.164  1.00  0.810          H  
ATOM   6684 1HG1 ILE A 411      38.740  68.694 -33.683  1.00  0.810          H  
ATOM   6685 2HG1 ILE A 411      38.070  68.178 -32.137  1.00  0.810          H  
ATOM   6686 1HG2 ILE A 411      41.430  69.835 -32.882  1.00  0.810          H  
ATOM   6687 2HG2 ILE A 411      42.350  68.347 -32.733  1.00  0.810          H  
ATOM   6688 3HG2 ILE A 411      41.235  68.559 -34.097  1.00  0.810          H  
ATOM   6689 1HD1 ILE A 411      37.699  70.541 -32.457  1.00  0.810          H  
ATOM   6690 2HD1 ILE A 411      38.783  70.246 -31.073  1.00  0.810          H  
ATOM   6691 3HD1 ILE A 411      39.436  70.827 -32.616  1.00  0.810          H  
ATOM   6692  N   ALA A 412      42.273  65.590 -33.137  1.00  0.420          N  
ATOM   6693  CA  ALA A 412      43.642  65.117 -32.975  1.00  0.380          C  
ATOM   6694  C   ALA A 412      44.372  65.188 -34.307  1.00  0.390          C  
ATOM   6695  O   ALA A 412      43.849  64.749 -35.330  1.00  0.560          O  
ATOM   6696  CB  ALA A 412      43.667  63.688 -32.458  1.00  0.550          C  
ATOM   6697  H   ALA A 412      41.843  65.587 -34.055  1.00  0.500          H  
ATOM   6698  HA  ALA A 412      44.153  65.770 -32.264  1.00  0.460          H  
ATOM   6699 1HB  ALA A 412      44.697  63.362 -32.338  1.00  0.660          H  
ATOM   6700 2HB  ALA A 412      43.154  63.632 -31.500  1.00  0.660          H  
ATOM   6701 3HB  ALA A 412      43.169  63.055 -33.178  1.00  0.660          H  
ATOM   6702  N   ASN A 413      45.593  65.704 -34.292  1.00  0.280          N  
ATOM   6703  CA  ASN A 413      46.425  65.732 -35.487  1.00  0.310          C  
ATOM   6704  C   ASN A 413      47.393  64.579 -35.401  1.00  0.280          C  
ATOM   6705  O   ASN A 413      48.421  64.688 -34.732  1.00  0.270          O  
ATOM   6706  CB  ASN A 413      47.155  67.048 -35.635  1.00  0.420          C  
ATOM   6707  CG  ASN A 413      47.958  67.135 -36.931  1.00  0.420          C  
ATOM   6708  OD1 ASN A 413      48.424  66.126 -37.522  1.00  0.420          O  
ATOM   6709  ND2 ASN A 413      48.132  68.352 -37.397  1.00  0.420          N  
ATOM   6710  H   ASN A 413      45.958  66.081 -33.427  1.00  0.340          H  
ATOM   6711  HA  ASN A 413      45.797  65.577 -36.367  1.00  0.370          H  
ATOM   6712 1HB  ASN A 413      46.435  67.867 -35.611  1.00  0.510          H  
ATOM   6713 2HB  ASN A 413      47.834  67.182 -34.792  1.00  0.510          H  
ATOM   6714 1HD2 ASN A 413      48.648  68.501 -38.243  1.00  0.510          H  
ATOM   6715 2HD2 ASN A 413      47.749  69.136 -36.905  1.00  0.510          H  
ATOM   6716  N   LEU A 414      47.119  63.516 -36.135  1.00  0.270          N  
ATOM   6717  CA  LEU A 414      47.874  62.279 -36.030  1.00  0.240          C  
ATOM   6718  C   LEU A 414      49.351  62.437 -36.341  1.00  0.230          C  
ATOM   6719  O   LEU A 414      50.150  61.602 -35.917  1.00  0.210          O  
ATOM   6720  CB  LEU A 414      47.297  61.235 -36.981  1.00  0.350          C  
ATOM   6721  CG  LEU A 414      45.869  60.755 -36.709  1.00  0.350          C  
ATOM   6722  CD1 LEU A 414      45.487  59.840 -37.852  1.00  0.350          C  
ATOM   6723  CD2 LEU A 414      45.771  60.047 -35.344  1.00  0.350          C  
ATOM   6724  H   LEU A 414      46.300  63.535 -36.732  1.00  0.320          H  
ATOM   6725  HA  LEU A 414      47.804  61.930 -35.006  1.00  0.290          H  
ATOM   6726 1HB  LEU A 414      47.333  61.628 -38.001  1.00  0.420          H  
ATOM   6727 2HB  LEU A 414      47.925  60.355 -36.937  1.00  0.420          H  
ATOM   6728  HG  LEU A 414      45.185  61.603 -36.718  1.00  0.420          H  
ATOM   6729 1HD1 LEU A 414      44.470  59.493 -37.719  1.00  0.420          H  
ATOM   6730 2HD1 LEU A 414      45.563  60.379 -38.804  1.00  0.420          H  
ATOM   6731 3HD1 LEU A 414      46.165  59.002 -37.864  1.00  0.420          H  
ATOM   6732 1HD2 LEU A 414      44.748  59.708 -35.192  1.00  0.420          H  
ATOM   6733 2HD2 LEU A 414      46.440  59.198 -35.318  1.00  0.420          H  
ATOM   6734 3HD2 LEU A 414      46.031  60.729 -34.545  1.00  0.420          H  
ATOM   6735  N   SER A 415      49.742  63.499 -37.057  1.00  0.270          N  
ATOM   6736  CA  SER A 415      51.146  63.704 -37.421  1.00  0.280          C  
ATOM   6737  C   SER A 415      51.998  63.907 -36.170  1.00  0.250          C  
ATOM   6738  O   SER A 415      53.215  63.768 -36.212  1.00  0.250          O  
ATOM   6739  CB  SER A 415      51.330  64.876 -38.366  1.00  0.390          C  
ATOM   6740  OG  SER A 415      51.061  66.094 -37.743  1.00  0.390          O  
ATOM   6741  H   SER A 415      49.058  64.205 -37.334  1.00  0.320          H  
ATOM   6742  HA  SER A 415      51.502  62.813 -37.939  1.00  0.340          H  
ATOM   6743 1HB  SER A 415      52.356  64.870 -38.728  1.00  0.470          H  
ATOM   6744 2HB  SER A 415      50.680  64.753 -39.234  1.00  0.470          H  
ATOM   6745  HG  SER A 415      50.102  66.180 -37.754  1.00  0.470          H  
ATOM   6746  N   MET A 416      51.357  64.166 -35.021  1.00  0.250          N  
ATOM   6747  CA  MET A 416      52.032  64.344 -33.742  1.00  0.240          C  
ATOM   6748  C   MET A 416      52.815  63.085 -33.386  1.00  0.240          C  
ATOM   6749  O   MET A 416      53.802  63.135 -32.650  1.00  0.250          O  
ATOM   6750  CB  MET A 416      51.003  64.589 -32.628  1.00  0.340          C  
ATOM   6751  CG  MET A 416      50.181  63.342 -32.218  1.00  0.340          C  
ATOM   6752  SD  MET A 416      48.981  63.636 -30.911  1.00  0.340          S  
ATOM   6753  CE  MET A 416      47.630  64.336 -31.837  1.00  0.340          C  
ATOM   6754  H   MET A 416      50.337  64.266 -35.043  1.00  0.300          H  
ATOM   6755  HA  MET A 416      52.727  65.180 -33.815  1.00  0.290          H  
ATOM   6756 1HB  MET A 416      51.516  64.925 -31.744  1.00  0.410          H  
ATOM   6757 2HB  MET A 416      50.311  65.368 -32.944  1.00  0.410          H  
ATOM   6758 1HG  MET A 416      49.655  62.951 -33.089  1.00  0.410          H  
ATOM   6759 2HG  MET A 416      50.847  62.572 -31.850  1.00  0.410          H  
ATOM   6760 1HE  MET A 416      46.798  64.565 -31.195  1.00  0.410          H  
ATOM   6761 2HE  MET A 416      47.960  65.252 -32.315  1.00  0.410          H  
ATOM   6762 3HE  MET A 416      47.307  63.621 -32.593  1.00  0.410          H  
ATOM   6763  N   PHE A 417      52.409  61.939 -33.941  1.00  0.250          N  
ATOM   6764  CA  PHE A 417      53.034  60.696 -33.575  1.00  0.250          C  
ATOM   6765  C   PHE A 417      54.348  60.475 -34.288  1.00  0.260          C  
ATOM   6766  O   PHE A 417      55.053  59.509 -34.015  1.00  0.270          O  
ATOM   6767  CB  PHE A 417      52.066  59.541 -33.760  1.00  0.350          C  
ATOM   6768  CG  PHE A 417      50.925  59.639 -32.775  1.00  0.350          C  
ATOM   6769  CD1 PHE A 417      49.641  59.858 -33.229  1.00  0.350          C  
ATOM   6770  CD2 PHE A 417      51.142  59.570 -31.380  1.00  0.350          C  
ATOM   6771  CE1 PHE A 417      48.604  59.998 -32.354  1.00  0.350          C  
ATOM   6772  CE2 PHE A 417      50.092  59.710 -30.503  1.00  0.350          C  
ATOM   6773  CZ  PHE A 417      48.820  59.924 -30.989  1.00  0.350          C  
ATOM   6774  H   PHE A 417      51.620  61.933 -34.597  1.00  0.300          H  
ATOM   6775  HA  PHE A 417      53.247  60.746 -32.517  1.00  0.300          H  
ATOM   6776 1HB  PHE A 417      51.647  59.565 -34.763  1.00  0.420          H  
ATOM   6777 2HB  PHE A 417      52.581  58.603 -33.631  1.00  0.420          H  
ATOM   6778  HD1 PHE A 417      49.455  59.925 -34.301  1.00  0.420          H  
ATOM   6779  HD2 PHE A 417      52.148  59.406 -30.990  1.00  0.420          H  
ATOM   6780  HE1 PHE A 417      47.610  60.176 -32.742  1.00  0.420          H  
ATOM   6781  HE2 PHE A 417      50.266  59.656 -29.429  1.00  0.420          H  
ATOM   6782  HZ  PHE A 417      47.989  60.041 -30.298  1.00  0.420          H  
ATOM   6783  N   LYS A 418      54.762  61.439 -35.109  1.00  0.250          N  
ATOM   6784  CA  LYS A 418      56.057  61.405 -35.772  1.00  0.250          C  
ATOM   6785  C   LYS A 418      57.154  61.459 -34.697  1.00  0.240          C  
ATOM   6786  O   LYS A 418      58.301  61.100 -34.940  1.00  0.250          O  
ATOM   6787  CB  LYS A 418      56.194  62.586 -36.738  1.00  0.350          C  
ATOM   6788  CG  LYS A 418      56.342  63.961 -36.048  1.00  0.350          C  
ATOM   6789  CD  LYS A 418      56.310  65.128 -37.039  1.00  0.350          C  
ATOM   6790  CE  LYS A 418      56.542  66.459 -36.305  1.00  0.350          C  
ATOM   6791  NZ  LYS A 418      56.425  67.646 -37.210  1.00  0.350          N  
ATOM   6792  H   LYS A 418      54.141  62.228 -35.315  1.00  0.300          H  
ATOM   6793  HA  LYS A 418      56.156  60.471 -36.326  1.00  0.300          H  
ATOM   6794 1HB  LYS A 418      57.054  62.428 -37.386  1.00  0.420          H  
ATOM   6795 2HB  LYS A 418      55.309  62.624 -37.376  1.00  0.420          H  
ATOM   6796 1HG  LYS A 418      55.552  64.094 -35.308  1.00  0.420          H  
ATOM   6797 2HG  LYS A 418      57.301  63.994 -35.534  1.00  0.420          H  
ATOM   6798 1HD  LYS A 418      57.076  64.988 -37.802  1.00  0.420          H  
ATOM   6799 2HD  LYS A 418      55.331  65.156 -37.527  1.00  0.420          H  
ATOM   6800 1HE  LYS A 418      55.814  66.554 -35.498  1.00  0.420          H  
ATOM   6801 2HE  LYS A 418      57.543  66.445 -35.875  1.00  0.420          H  
ATOM   6802 1HZ  LYS A 418      56.596  68.490 -36.679  1.00  0.420          H  
ATOM   6803 2HZ  LYS A 418      57.102  67.577 -37.958  1.00  0.420          H  
ATOM   6804 3HZ  LYS A 418      55.490  67.680 -37.598  1.00  0.420          H  
ATOM   6805  N   GLN A 419      56.791  61.931 -33.490  1.00  0.250          N  
ATOM   6806  CA  GLN A 419      57.695  62.063 -32.355  1.00  0.260          C  
ATOM   6807  C   GLN A 419      57.752  60.785 -31.497  1.00  0.270          C  
ATOM   6808  O   GLN A 419      58.483  60.741 -30.500  1.00  0.340          O  
ATOM   6809  CB  GLN A 419      57.245  63.261 -31.511  1.00  0.360          C  
ATOM   6810  CG  GLN A 419      57.374  64.588 -32.260  1.00  0.360          C  
ATOM   6811  CD  GLN A 419      56.844  65.795 -31.515  1.00  0.360          C  
ATOM   6812  OE1 GLN A 419      55.722  65.793 -30.989  1.00  0.360          O  
ATOM   6813  NE2 GLN A 419      57.652  66.846 -31.465  1.00  0.360          N  
ATOM   6814  H   GLN A 419      55.816  62.226 -33.350  1.00  0.300          H  
ATOM   6815  HA  GLN A 419      58.695  62.257 -32.738  1.00  0.310          H  
ATOM   6816 1HB  GLN A 419      56.199  63.131 -31.226  1.00  0.430          H  
ATOM   6817 2HB  GLN A 419      57.833  63.316 -30.594  1.00  0.430          H  
ATOM   6818 1HG  GLN A 419      58.422  64.759 -32.487  1.00  0.430          H  
ATOM   6819 2HG  GLN A 419      56.807  64.508 -33.178  1.00  0.430          H  
ATOM   6820 1HE2 GLN A 419      57.367  67.678 -30.989  1.00  0.430          H  
ATOM   6821 2HE2 GLN A 419      58.553  66.810 -31.898  1.00  0.430          H  
ATOM   6822  N   PHE A 420      56.963  59.772 -31.884  1.00  0.230          N  
ATOM   6823  CA  PHE A 420      56.805  58.487 -31.209  1.00  0.230          C  
ATOM   6824  C   PHE A 420      57.174  57.288 -32.100  1.00  0.220          C  
ATOM   6825  O   PHE A 420      56.600  56.205 -31.987  1.00  0.210          O  
ATOM   6826  CB  PHE A 420      55.368  58.384 -30.684  1.00  0.320          C  
ATOM   6827  CG  PHE A 420      55.092  59.362 -29.547  1.00  0.320          C  
ATOM   6828  CD1 PHE A 420      54.614  60.648 -29.760  1.00  0.320          C  
ATOM   6829  CD2 PHE A 420      55.320  58.976 -28.245  1.00  0.320          C  
ATOM   6830  CE1 PHE A 420      54.398  61.493 -28.699  1.00  0.320          C  
ATOM   6831  CE2 PHE A 420      55.104  59.810 -27.207  1.00  0.320          C  
ATOM   6832  CZ  PHE A 420      54.651  61.065 -27.421  1.00  0.320          C  
ATOM   6833  H   PHE A 420      56.404  59.888 -32.731  1.00  0.280          H  
ATOM   6834  HA  PHE A 420      57.467  58.474 -30.348  1.00  0.280          H  
ATOM   6835 1HB  PHE A 420      54.672  58.596 -31.497  1.00  0.390          H  
ATOM   6836 2HB  PHE A 420      55.172  57.384 -30.343  1.00  0.390          H  
ATOM   6837  HD1 PHE A 420      54.428  61.003 -30.759  1.00  0.390          H  
ATOM   6838  HD2 PHE A 420      55.680  57.995 -28.042  1.00  0.390          H  
ATOM   6839  HE1 PHE A 420      54.034  62.507 -28.879  1.00  0.390          H  
ATOM   6840  HE2 PHE A 420      55.300  59.468 -26.204  1.00  0.390          H  
ATOM   6841  HZ  PHE A 420      54.500  61.722 -26.582  1.00  0.390          H  
ATOM   6842  N   LYS A 421      58.162  57.463 -32.982  1.00  0.220          N  
ATOM   6843  CA  LYS A 421      58.616  56.401 -33.900  1.00  0.210          C  
ATOM   6844  C   LYS A 421      59.146  55.162 -33.180  1.00  0.190          C  
ATOM   6845  O   LYS A 421      59.163  54.054 -33.720  1.00  0.190          O  
ATOM   6846  CB  LYS A 421      59.701  56.935 -34.832  1.00  0.300          C  
ATOM   6847  CG  LYS A 421      59.190  57.893 -35.853  1.00  0.300          C  
ATOM   6848  CD  LYS A 421      60.284  58.445 -36.738  1.00  0.300          C  
ATOM   6849  CE  LYS A 421      59.708  59.403 -37.776  1.00  0.300          C  
ATOM   6850  NZ  LYS A 421      60.771  60.025 -38.614  1.00  0.300          N  
ATOM   6851  H   LYS A 421      58.613  58.370 -33.022  1.00  0.260          H  
ATOM   6852  HA  LYS A 421      57.765  56.095 -34.503  1.00  0.250          H  
ATOM   6853 1HB  LYS A 421      60.474  57.434 -34.250  1.00  0.360          H  
ATOM   6854 2HB  LYS A 421      60.167  56.103 -35.359  1.00  0.360          H  
ATOM   6855 1HG  LYS A 421      58.503  57.369 -36.464  1.00  0.360          H  
ATOM   6856 2HG  LYS A 421      58.659  58.697 -35.366  1.00  0.360          H  
ATOM   6857 1HD  LYS A 421      61.013  58.979 -36.126  1.00  0.360          H  
ATOM   6858 2HD  LYS A 421      60.787  57.625 -37.248  1.00  0.360          H  
ATOM   6859 1HE  LYS A 421      59.024  58.855 -38.424  1.00  0.360          H  
ATOM   6860 2HE  LYS A 421      59.153  60.192 -37.266  1.00  0.360          H  
ATOM   6861 1HZ  LYS A 421      60.339  60.651 -39.282  1.00  0.360          H  
ATOM   6862 2HZ  LYS A 421      61.400  60.548 -38.020  1.00  0.360          H  
ATOM   6863 3HZ  LYS A 421      61.287  59.309 -39.105  1.00  0.360          H  
ATOM   6864  N   ARG A 422      59.638  55.376 -31.967  1.00  0.180          N  
ATOM   6865  CA  ARG A 422      60.222  54.342 -31.120  1.00  0.170          C  
ATOM   6866  C   ARG A 422      59.181  53.432 -30.454  1.00  0.170          C  
ATOM   6867  O   ARG A 422      59.551  52.423 -29.854  1.00  0.170          O  
ATOM   6868  CB  ARG A 422      61.092  54.991 -30.054  1.00  0.240          C  
ATOM   6869  CG  ARG A 422      60.314  55.753 -29.036  1.00  0.240          C  
ATOM   6870  CD  ARG A 422      61.130  56.592 -28.163  1.00  0.240          C  
ATOM   6871  NE  ARG A 422      60.275  57.324 -27.230  1.00  0.240          N  
ATOM   6872  CZ  ARG A 422      59.600  58.457 -27.539  1.00  0.240          C  
ATOM   6873  NH1 ARG A 422      59.689  58.963 -28.756  1.00  0.240          N  
ATOM   6874  NH2 ARG A 422      58.856  59.033 -26.630  1.00  0.240          N  
ATOM   6875  H   ARG A 422      59.585  56.319 -31.621  1.00  0.220          H  
ATOM   6876  HA  ARG A 422      60.860  53.720 -31.747  1.00  0.200          H  
ATOM   6877 1HB  ARG A 422      61.653  54.221 -29.525  1.00  0.290          H  
ATOM   6878 2HB  ARG A 422      61.809  55.666 -30.518  1.00  0.290          H  
ATOM   6879 1HG  ARG A 422      59.523  56.333 -29.501  1.00  0.290          H  
ATOM   6880 2HG  ARG A 422      59.880  55.015 -28.366  1.00  0.290          H  
ATOM   6881 1HD  ARG A 422      61.786  55.946 -27.586  1.00  0.290          H  
ATOM   6882 2HD  ARG A 422      61.726  57.300 -28.735  1.00  0.290          H  
ATOM   6883  HE  ARG A 422      60.183  56.967 -26.263  1.00  0.290          H  
ATOM   6884 1HH1 ARG A 422      60.267  58.523 -29.439  1.00  0.290          H  
ATOM   6885 2HH1 ARG A 422      59.170  59.807 -29.040  1.00  0.290          H  
ATOM   6886 1HH2 ARG A 422      58.809  58.629 -25.697  1.00  0.290          H  
ATOM   6887 2HH2 ARG A 422      58.351  59.879 -26.843  1.00  0.290          H  
ATOM   6888  N   LEU A 423      57.903  53.808 -30.505  1.00  0.180          N  
ATOM   6889  CA  LEU A 423      56.863  53.024 -29.850  1.00  0.190          C  
ATOM   6890  C   LEU A 423      56.430  51.859 -30.699  1.00  0.190          C  
ATOM   6891  O   LEU A 423      56.573  51.873 -31.914  1.00  0.210          O  
ATOM   6892  CB  LEU A 423      55.632  53.876 -29.518  1.00  0.260          C  
ATOM   6893  CG  LEU A 423      55.650  54.618 -28.179  1.00  0.260          C  
ATOM   6894  CD1 LEU A 423      56.822  55.573 -28.119  1.00  0.260          C  
ATOM   6895  CD2 LEU A 423      54.336  55.319 -28.020  1.00  0.260          C  
ATOM   6896  H   LEU A 423      57.628  54.637 -31.035  1.00  0.220          H  
ATOM   6897  HA  LEU A 423      57.267  52.632 -28.919  1.00  0.230          H  
ATOM   6898 1HB  LEU A 423      55.501  54.613 -30.308  1.00  0.310          H  
ATOM   6899 2HB  LEU A 423      54.756  53.223 -29.517  1.00  0.310          H  
ATOM   6900  HG  LEU A 423      55.767  53.912 -27.365  1.00  0.310          H  
ATOM   6901 1HD1 LEU A 423      56.830  56.085 -27.179  1.00  0.310          H  
ATOM   6902 2HD1 LEU A 423      57.713  55.010 -28.199  1.00  0.310          H  
ATOM   6903 3HD1 LEU A 423      56.769  56.287 -28.924  1.00  0.310          H  
ATOM   6904 1HD2 LEU A 423      54.342  55.831 -27.076  1.00  0.310          H  
ATOM   6905 2HD2 LEU A 423      54.184  56.030 -28.816  1.00  0.310          H  
ATOM   6906 3HD2 LEU A 423      53.532  54.580 -28.041  1.00  0.310          H  
ATOM   6907  N   LYS A 424      55.899  50.843 -30.046  1.00  0.190          N  
ATOM   6908  CA  LYS A 424      55.377  49.672 -30.700  1.00  0.190          C  
ATOM   6909  C   LYS A 424      53.905  49.892 -30.959  1.00  0.180          C  
ATOM   6910  O   LYS A 424      53.409  49.593 -32.042  1.00  0.200          O  
ATOM   6911  CB  LYS A 424      55.554  48.454 -29.798  1.00  0.270          C  
ATOM   6912  CG  LYS A 424      56.986  48.033 -29.575  1.00  0.270          C  
ATOM   6913  CD  LYS A 424      57.058  46.850 -28.617  1.00  0.270          C  
ATOM   6914  CE  LYS A 424      58.495  46.457 -28.320  1.00  0.270          C  
ATOM   6915  NZ  LYS A 424      58.572  45.405 -27.266  1.00  0.270          N  
ATOM   6916  H   LYS A 424      55.806  50.911 -29.041  1.00  0.230          H  
ATOM   6917  HA  LYS A 424      55.890  49.525 -31.648  1.00  0.230          H  
ATOM   6918 1HB  LYS A 424      55.110  48.660 -28.820  1.00  0.320          H  
ATOM   6919 2HB  LYS A 424      55.017  47.607 -30.228  1.00  0.320          H  
ATOM   6920 1HG  LYS A 424      57.438  47.760 -30.528  1.00  0.320          H  
ATOM   6921 2HG  LYS A 424      57.546  48.871 -29.152  1.00  0.320          H  
ATOM   6922 1HD  LYS A 424      56.565  47.099 -27.679  1.00  0.320          H  
ATOM   6923 2HD  LYS A 424      56.547  45.996 -29.056  1.00  0.320          H  
ATOM   6924 1HE  LYS A 424      58.959  46.081 -29.229  1.00  0.320          H  
ATOM   6925 2HE  LYS A 424      59.042  47.336 -27.982  1.00  0.320          H  
ATOM   6926 1HZ  LYS A 424      59.537  45.179 -27.086  1.00  0.320          H  
ATOM   6927 2HZ  LYS A 424      58.143  45.773 -26.387  1.00  0.320          H  
ATOM   6928 3HZ  LYS A 424      58.080  44.581 -27.559  1.00  0.320          H  
ATOM   6929  N   VAL A 425      53.189  50.376 -29.938  1.00  0.170          N  
ATOM   6930  CA  VAL A 425      51.751  50.554 -30.073  1.00  0.190          C  
ATOM   6931  C   VAL A 425      51.232  51.909 -29.601  1.00  0.170          C  
ATOM   6932  O   VAL A 425      51.397  52.286 -28.436  1.00  0.190          O  
ATOM   6933  CB  VAL A 425      51.007  49.452 -29.273  1.00  0.260          C  
ATOM   6934  CG1 VAL A 425      49.476  49.624 -29.403  1.00  0.260          C  
ATOM   6935  CG2 VAL A 425      51.444  48.074 -29.754  1.00  0.260          C  
ATOM   6936  H   VAL A 425      53.668  50.632 -29.072  1.00  0.200          H  
ATOM   6937  HA  VAL A 425      51.489  50.452 -31.127  1.00  0.230          H  
ATOM   6938  HB  VAL A 425      51.248  49.554 -28.228  1.00  0.310          H  
ATOM   6939 1HG1 VAL A 425      48.981  48.850 -28.818  1.00  0.310          H  
ATOM   6940 2HG1 VAL A 425      49.167  50.596 -29.027  1.00  0.310          H  
ATOM   6941 3HG1 VAL A 425      49.185  49.530 -30.451  1.00  0.310          H  
ATOM   6942 1HG2 VAL A 425      50.929  47.321 -29.176  1.00  0.310          H  
ATOM   6943 2HG2 VAL A 425      51.201  47.962 -30.809  1.00  0.310          H  
ATOM   6944 3HG2 VAL A 425      52.507  47.946 -29.617  1.00  0.310          H  
ATOM   6945  N   ILE A 426      50.511  52.582 -30.487  1.00  0.170          N  
ATOM   6946  CA  ILE A 426      49.830  53.825 -30.173  1.00  0.190          C  
ATOM   6947  C   ILE A 426      48.342  53.498 -30.236  1.00  0.210          C  
ATOM   6948  O   ILE A 426      47.817  53.158 -31.302  1.00  0.230          O  
ATOM   6949  CB  ILE A 426      50.185  54.932 -31.172  1.00  0.260          C  
ATOM   6950  CG1 ILE A 426      51.718  55.172 -31.147  1.00  0.260          C  
ATOM   6951  CG2 ILE A 426      49.377  56.214 -30.823  1.00  0.260          C  
ATOM   6952  CD1 ILE A 426      52.230  56.045 -32.259  1.00  0.260          C  
ATOM   6953  H   ILE A 426      50.441  52.213 -31.439  1.00  0.200          H  
ATOM   6954  HA  ILE A 426      50.078  54.146 -29.161  1.00  0.230          H  
ATOM   6955  HB  ILE A 426      49.935  54.603 -32.172  1.00  0.310          H  
ATOM   6956 1HG1 ILE A 426      51.983  55.630 -30.196  1.00  0.310          H  
ATOM   6957 2HG1 ILE A 426      52.230  54.212 -31.222  1.00  0.310          H  
ATOM   6958 1HG2 ILE A 426      49.601  56.997 -31.528  1.00  0.310          H  
ATOM   6959 2HG2 ILE A 426      48.308  56.005 -30.866  1.00  0.310          H  
ATOM   6960 3HG2 ILE A 426      49.636  56.548 -29.817  1.00  0.310          H  
ATOM   6961 1HD1 ILE A 426      53.315  56.157 -32.163  1.00  0.310          H  
ATOM   6962 2HD1 ILE A 426      51.996  55.588 -33.223  1.00  0.310          H  
ATOM   6963 3HD1 ILE A 426      51.773  56.995 -32.197  1.00  0.310          H  
ATOM   6964  N   ASP A 427      47.671  53.559 -29.095  1.00  0.230          N  
ATOM   6965  CA  ASP A 427      46.276  53.145 -29.015  1.00  0.260          C  
ATOM   6966  C   ASP A 427      45.309  54.286 -28.712  1.00  0.270          C  
ATOM   6967  O   ASP A 427      45.313  54.851 -27.615  1.00  0.280          O  
ATOM   6968  CB  ASP A 427      46.132  51.998 -27.985  1.00  0.350          C  
ATOM   6969  CG  ASP A 427      44.692  51.401 -27.836  1.00  0.350          C  
ATOM   6970  OD1 ASP A 427      43.742  52.007 -28.284  1.00  0.350          O  
ATOM   6971  OD2 ASP A 427      44.558  50.336 -27.269  1.00  0.350          O  
ATOM   6972  H   ASP A 427      48.152  53.880 -28.248  1.00  0.280          H  
ATOM   6973  HA  ASP A 427      45.990  52.741 -29.984  1.00  0.310          H  
ATOM   6974 1HB  ASP A 427      46.806  51.189 -28.264  1.00  0.420          H  
ATOM   6975 2HB  ASP A 427      46.453  52.348 -27.013  1.00  0.420          H  
ATOM   6976  N   LEU A 428      44.554  54.704 -29.728  1.00  0.290          N  
ATOM   6977  CA  LEU A 428      43.565  55.764 -29.580  1.00  0.360          C  
ATOM   6978  C   LEU A 428      42.186  55.152 -29.751  1.00  0.570          C  
ATOM   6979  O   LEU A 428      41.246  55.819 -30.174  1.00  0.750          O  
ATOM   6980  CB  LEU A 428      43.738  56.914 -30.597  1.00  0.480          C  
ATOM   6981  CG  LEU A 428      45.038  57.764 -30.535  1.00  0.480          C  
ATOM   6982  CD1 LEU A 428      45.028  58.773 -31.662  1.00  0.480          C  
ATOM   6983  CD2 LEU A 428      45.121  58.471 -29.212  1.00  0.480          C  
ATOM   6984  H   LEU A 428      44.606  54.230 -30.639  1.00  0.350          H  
ATOM   6985  HA  LEU A 428      43.610  56.159 -28.570  1.00  0.430          H  
ATOM   6986 1HB  LEU A 428      43.677  56.481 -31.589  1.00  0.570          H  
ATOM   6987 2HB  LEU A 428      42.899  57.600 -30.479  1.00  0.570          H  
ATOM   6988  HG  LEU A 428      45.907  57.118 -30.657  1.00  0.570          H  
ATOM   6989 1HD1 LEU A 428      45.918  59.359 -31.615  1.00  0.570          H  
ATOM   6990 2HD1 LEU A 428      44.984  58.263 -32.605  1.00  0.570          H  
ATOM   6991 3HD1 LEU A 428      44.163  59.426 -31.562  1.00  0.570          H  
ATOM   6992 1HD2 LEU A 428      46.030  59.065 -29.161  1.00  0.570          H  
ATOM   6993 2HD2 LEU A 428      44.256  59.121 -29.076  1.00  0.570          H  
ATOM   6994 3HD2 LEU A 428      45.138  57.729 -28.446  1.00  0.570          H  
ATOM   6995  N   SER A 429      42.036  53.862 -29.478  1.00  0.620          N  
ATOM   6996  CA  SER A 429      40.734  53.263 -29.733  1.00  0.760          C  
ATOM   6997  C   SER A 429      39.639  53.870 -28.877  1.00  0.720          C  
ATOM   6998  O   SER A 429      39.870  54.233 -27.714  1.00  0.820          O  
ATOM   6999  CB  SER A 429      40.791  51.765 -29.483  1.00  1.010          C  
ATOM   7000  OG  SER A 429      41.045  51.490 -28.122  1.00  1.010          O  
ATOM   7001  H   SER A 429      42.806  53.294 -29.101  1.00  0.740          H  
ATOM   7002  HA  SER A 429      40.478  53.427 -30.784  1.00  0.910          H  
ATOM   7003 1HB  SER A 429      39.842  51.317 -29.782  1.00  1.210          H  
ATOM   7004 2HB  SER A 429      41.574  51.319 -30.102  1.00  1.210          H  
ATOM   7005  HG  SER A 429      42.028  51.568 -28.041  1.00  1.210          H  
ATOM   7006  N   VAL A 430      38.436  53.876 -29.455  1.00  0.750          N  
ATOM   7007  CA  VAL A 430      37.204  54.355 -28.836  1.00  0.640          C  
ATOM   7008  C   VAL A 430      37.243  55.866 -28.615  1.00  0.680          C  
ATOM   7009  O   VAL A 430      37.603  56.359 -27.542  1.00  0.780          O  
ATOM   7010  CB  VAL A 430      36.924  53.626 -27.515  1.00  0.940          C  
ATOM   7011  CG1 VAL A 430      35.647  54.128 -26.924  1.00  0.940          C  
ATOM   7012  CG2 VAL A 430      36.836  52.116 -27.765  1.00  0.940          C  
ATOM   7013  H   VAL A 430      38.401  53.569 -30.440  1.00  0.900          H  
ATOM   7014  HA  VAL A 430      36.380  54.139 -29.524  1.00  0.770          H  
ATOM   7015  HB  VAL A 430      37.706  53.830 -26.816  1.00  1.130          H  
ATOM   7016 1HG1 VAL A 430      35.481  53.605 -25.997  1.00  1.130          H  
ATOM   7017 2HG1 VAL A 430      35.680  55.186 -26.725  1.00  1.130          H  
ATOM   7018 3HG1 VAL A 430      34.833  53.928 -27.619  1.00  1.130          H  
ATOM   7019 1HG2 VAL A 430      36.637  51.601 -26.826  1.00  1.130          H  
ATOM   7020 2HG2 VAL A 430      36.032  51.915 -28.468  1.00  1.130          H  
ATOM   7021 3HG2 VAL A 430      37.776  51.759 -28.178  1.00  1.130          H  
ATOM   7022  N   ASN A 431      36.860  56.602 -29.632  1.00  0.650          N  
ATOM   7023  CA  ASN A 431      36.934  58.045 -29.549  1.00  0.710          C  
ATOM   7024  C   ASN A 431      35.926  58.641 -30.513  1.00  0.540          C  
ATOM   7025  O   ASN A 431      35.145  57.913 -31.119  1.00  0.480          O  
ATOM   7026  CB  ASN A 431      38.360  58.522 -29.842  1.00  0.970          C  
ATOM   7027  CG  ASN A 431      38.801  58.206 -31.242  1.00  0.970          C  
ATOM   7028  OD1 ASN A 431      38.110  58.606 -32.159  1.00  0.970          O  
ATOM   7029  ND2 ASN A 431      39.895  57.547 -31.452  1.00  0.970          N  
ATOM   7030  H   ASN A 431      36.538  56.128 -30.487  1.00  0.780          H  
ATOM   7031  HA  ASN A 431      36.655  58.349 -28.547  1.00  0.850          H  
ATOM   7032 1HB  ASN A 431      38.430  59.597 -29.683  1.00  1.160          H  
ATOM   7033 2HB  ASN A 431      39.056  58.045 -29.147  1.00  1.160          H  
ATOM   7034 1HD2 ASN A 431      40.189  57.343 -32.382  1.00  1.160          H  
ATOM   7035 2HD2 ASN A 431      40.457  57.206 -30.694  1.00  1.160          H  
ATOM   7036  N   LYS A 432      35.914  59.960 -30.624  1.00  0.560          N  
ATOM   7037  CA  LYS A 432      35.012  60.679 -31.500  1.00  0.510          C  
ATOM   7038  C   LYS A 432      35.803  61.434 -32.564  1.00  0.450          C  
ATOM   7039  O   LYS A 432      35.288  62.371 -33.176  1.00  0.610          O  
ATOM   7040  CB  LYS A 432      34.140  61.625 -30.666  1.00  0.730          C  
ATOM   7041  CG  LYS A 432      33.197  60.907 -29.718  1.00  0.730          C  
ATOM   7042  CD  LYS A 432      32.330  61.876 -28.932  1.00  0.730          C  
ATOM   7043  CE  LYS A 432      31.261  61.133 -28.105  1.00  0.730          C  
ATOM   7044  NZ  LYS A 432      30.377  62.078 -27.336  1.00  0.730          N  
ATOM   7045  H   LYS A 432      36.591  60.540 -30.123  1.00  0.670          H  
ATOM   7046  HA  LYS A 432      34.368  59.962 -32.011  1.00  0.610          H  
ATOM   7047 1HB  LYS A 432      34.784  62.275 -30.066  1.00  0.880          H  
ATOM   7048 2HB  LYS A 432      33.550  62.258 -31.324  1.00  0.880          H  
ATOM   7049 1HG  LYS A 432      32.567  60.272 -30.307  1.00  0.880          H  
ATOM   7050 2HG  LYS A 432      33.764  60.286 -29.029  1.00  0.880          H  
ATOM   7051 1HD  LYS A 432      32.969  62.459 -28.259  1.00  0.880          H  
ATOM   7052 2HD  LYS A 432      31.836  62.560 -29.618  1.00  0.880          H  
ATOM   7053 1HE  LYS A 432      30.637  60.566 -28.785  1.00  0.880          H  
ATOM   7054 2HE  LYS A 432      31.738  60.441 -27.408  1.00  0.880          H  
ATOM   7055 1HZ  LYS A 432      29.646  61.532 -26.839  1.00  0.880          H  
ATOM   7056 2HZ  LYS A 432      30.920  62.606 -26.675  1.00  0.880          H  
ATOM   7057 3HZ  LYS A 432      29.918  62.704 -27.973  1.00  0.880          H  
ATOM   7058  N   ILE A 433      37.061  61.034 -32.763  1.00  0.610          N  
ATOM   7059  CA  ILE A 433      37.973  61.722 -33.664  1.00  0.630          C  
ATOM   7060  C   ILE A 433      37.517  61.605 -35.087  1.00  1.240          C  
ATOM   7061  O   ILE A 433      37.187  60.504 -35.560  1.00  1.270          O  
ATOM   7062  CB  ILE A 433      39.450  61.218 -33.555  1.00  0.870          C  
ATOM   7063  CG1 ILE A 433      40.004  61.525 -32.144  1.00  0.870          C  
ATOM   7064  CG2 ILE A 433      40.337  61.926 -34.624  1.00  0.870          C  
ATOM   7065  CD1 ILE A 433      41.348  60.877 -31.788  1.00  0.870          C  
ATOM   7066  H   ILE A 433      37.381  60.219 -32.260  1.00  0.730          H  
ATOM   7067  HA  ILE A 433      37.971  62.766 -33.402  1.00  0.760          H  
ATOM   7068  HB  ILE A 433      39.484  60.144 -33.712  1.00  1.050          H  
ATOM   7069 1HG1 ILE A 433      40.099  62.602 -32.051  1.00  1.050          H  
ATOM   7070 2HG1 ILE A 433      39.290  61.184 -31.428  1.00  1.050          H  
ATOM   7071 1HG2 ILE A 433      41.360  61.580 -34.553  1.00  1.050          H  
ATOM   7072 2HG2 ILE A 433      39.978  61.707 -35.626  1.00  1.050          H  
ATOM   7073 3HG2 ILE A 433      40.311  63.007 -34.457  1.00  1.050          H  
ATOM   7074 1HD1 ILE A 433      41.630  61.157 -30.777  1.00  1.050          H  
ATOM   7075 2HD1 ILE A 433      41.266  59.806 -31.846  1.00  1.050          H  
ATOM   7076 3HD1 ILE A 433      42.115  61.196 -32.458  1.00  1.050          H  
ATOM   7077  N   SER A 434      37.462  62.790 -35.746  1.00  1.980          N  
ATOM   7078  CA  SER A 434      37.041  62.911 -37.151  1.00  2.810          C  
ATOM   7079  C   SER A 434      37.500  64.258 -37.815  1.00  3.990          C  
ATOM   7080  O   SER A 434      37.413  65.326 -37.195  1.00  4.460          O  
ATOM   7081  CB  SER A 434      35.544  62.732 -37.188  1.00  3.600          C  
ATOM   7082  OG  SER A 434      35.020  62.744 -38.471  1.00  3.600          O  
ATOM   7083  H   SER A 434      37.706  63.622 -35.192  1.00  2.380          H  
ATOM   7084  HA  SER A 434      37.481  62.071 -37.672  1.00  3.370          H  
ATOM   7085 1HB  SER A 434      35.335  61.804 -36.746  1.00  4.320          H  
ATOM   7086 2HB  SER A 434      35.059  63.491 -36.579  1.00  4.320          H  
ATOM   7087  HG  SER A 434      34.373  61.991 -38.478  1.00  4.320          H  
ATOM   7088  N   PRO A 435      37.951  64.259 -39.097  1.00  4.700          N  
ATOM   7089  CA  PRO A 435      38.456  65.404 -39.869  1.00  5.910          C  
ATOM   7090  C   PRO A 435      37.374  66.362 -40.349  1.00  7.140          C  
ATOM   7091  O   PRO A 435      36.972  66.331 -41.510  1.00  7.700          O  
ATOM   7092  CB  PRO A 435      39.128  64.722 -41.060  1.00  8.870          C  
ATOM   7093  CG  PRO A 435      38.327  63.474 -41.266  1.00  8.870          C  
ATOM   7094  CD  PRO A 435      37.967  63.011 -39.873  1.00  8.870          C  
ATOM   7095  HA  PRO A 435      39.198  65.942 -39.261  1.00  7.090          H  
ATOM   7096 1HB  PRO A 435      39.115  65.383 -41.934  1.00 10.640          H  
ATOM   7097 2HB  PRO A 435      40.187  64.512 -40.834  1.00 10.640          H  
ATOM   7098 1HG  PRO A 435      37.439  63.685 -41.890  1.00 10.640          H  
ATOM   7099 2HG  PRO A 435      38.924  62.726 -41.820  1.00 10.640          H  
ATOM   7100 1HD  PRO A 435      36.990  62.529 -39.900  1.00 10.640          H  
ATOM   7101 2HD  PRO A 435      38.761  62.361 -39.522  1.00 10.640          H  
ATOM   7102  N   SER A 436      36.895  67.201 -39.447  1.00  7.800          N  
ATOM   7103  CA  SER A 436      35.766  68.089 -39.727  1.00  8.670          C  
ATOM   7104  C   SER A 436      35.920  69.019 -40.937  1.00  9.290          C  
ATOM   7105  O   SER A 436      36.902  69.757 -41.080  1.00  9.210          O  
ATOM   7106  CB  SER A 436      35.475  68.910 -38.491  1.00 11.790          C  
ATOM   7107  OG  SER A 436      34.468  69.841 -38.732  1.00 11.790          O  
ATOM   7108  H   SER A 436      37.279  67.157 -38.501  1.00  9.360          H  
ATOM   7109  HA  SER A 436      34.898  67.456 -39.915  1.00 10.400          H  
ATOM   7110 1HB  SER A 436      35.175  68.245 -37.681  1.00 14.150          H  
ATOM   7111 2HB  SER A 436      36.380  69.423 -38.175  1.00 14.150          H  
ATOM   7112  HG  SER A 436      34.256  70.231 -37.883  1.00 14.150          H  
ATOM   7113  N   GLY A 437      34.906  68.967 -41.806  1.00 10.120          N  
ATOM   7114  CA  GLY A 437      34.842  69.755 -43.027  1.00 10.950          C  
ATOM   7115  C   GLY A 437      33.667  70.732 -43.035  1.00 11.820          C  
ATOM   7116  O   GLY A 437      33.292  71.290 -42.005  1.00 11.970          O  
ATOM   7117  H   GLY A 437      34.143  68.331 -41.615  1.00 12.140          H  
ATOM   7118 1HA  GLY A 437      35.772  70.310 -43.140  1.00 13.140          H  
ATOM   7119 2HA  GLY A 437      34.776  69.092 -43.885  1.00 13.140          H  
ATOM   7120  N   ASP A 438      33.124  70.975 -44.228  1.00 12.570          N  
ATOM   7121  CA  ASP A 438      32.036  71.932 -44.449  1.00 13.550          C  
ATOM   7122  C   ASP A 438      30.731  71.502 -43.771  1.00 13.730          C  
ATOM   7123  O   ASP A 438      30.464  70.308 -43.631  1.00 13.770          O  
ATOM   7124  CB  ASP A 438      31.787  72.123 -45.948  1.00 18.580          C  
ATOM   7125  CG  ASP A 438      30.968  73.364 -46.235  1.00 18.580          C  
ATOM   7126  OD1 ASP A 438      31.552  74.414 -46.372  1.00 18.580          O  
ATOM   7127  OD2 ASP A 438      29.748  73.268 -46.256  1.00 18.580          O  
ATOM   7128  H   ASP A 438      33.489  70.471 -45.024  1.00 15.080          H  
ATOM   7129  HA  ASP A 438      32.335  72.891 -44.025  1.00 16.260          H  
ATOM   7130 1HB  ASP A 438      32.738  72.200 -46.470  1.00 22.290          H  
ATOM   7131 2HB  ASP A 438      31.263  71.252 -46.348  1.00 22.290          H  
ATOM   7132  N   SER A 439      29.867  72.463 -43.427  1.00 14.020          N  
ATOM   7133  CA  SER A 439      28.577  72.135 -42.810  1.00 14.190          C  
ATOM   7134  C   SER A 439      27.675  71.306 -43.735  1.00 14.280          C  
ATOM   7135  O   SER A 439      26.755  70.630 -43.266  1.00 14.070          O  
ATOM   7136  CB  SER A 439      27.858  73.401 -42.382  1.00 19.800          C  
ATOM   7137  OG  SER A 439      27.428  74.146 -43.486  1.00 19.800          O  
ATOM   7138  H   SER A 439      30.096  73.438 -43.583  1.00 16.820          H  
ATOM   7139  HA  SER A 439      28.777  71.541 -41.916  1.00 17.030          H  
ATOM   7140 1HB  SER A 439      27.000  73.139 -41.763  1.00 23.760          H  
ATOM   7141 2HB  SER A 439      28.526  74.005 -41.774  1.00 23.760          H  
ATOM   7142  HG  SER A 439      27.126  74.991 -43.136  1.00 23.760          H  
ATOM   7143  N   SER A 440      27.954  71.338 -45.047  1.00 14.730          N  
ATOM   7144  CA  SER A 440      27.224  70.571 -46.050  1.00 14.940          C  
ATOM   7145  C   SER A 440      27.988  69.313 -46.500  1.00 14.680          C  
ATOM   7146  O   SER A 440      27.578  68.639 -47.450  1.00 14.900          O  
ATOM   7147  CB  SER A 440      26.960  71.433 -47.268  1.00 20.830          C  
ATOM   7148  OG  SER A 440      28.165  71.782 -47.904  1.00 20.830          O  
ATOM   7149  H   SER A 440      28.702  71.964 -45.375  1.00 17.680          H  
ATOM   7150  HA  SER A 440      26.272  70.259 -45.620  1.00 17.930          H  
ATOM   7151 1HB  SER A 440      26.323  70.889 -47.964  1.00 25.000          H  
ATOM   7152 2HB  SER A 440      26.429  72.334 -46.969  1.00 25.000          H  
ATOM   7153  HG  SER A 440      28.609  72.436 -47.323  1.00 25.000          H  
ATOM   7154  N   GLU A 441      29.126  69.018 -45.865  1.00 14.340          N  
ATOM   7155  CA  GLU A 441      29.967  67.893 -46.263  1.00 14.190          C  
ATOM   7156  C   GLU A 441      29.223  66.575 -46.166  1.00 13.450          C  
ATOM   7157  O   GLU A 441      28.511  66.325 -45.191  1.00 13.790          O  
ATOM   7158  CB  GLU A 441      31.235  67.816 -45.422  1.00 19.930          C  
ATOM   7159  CG  GLU A 441      32.238  66.787 -45.917  1.00 19.930          C  
ATOM   7160  CD  GLU A 441      33.438  66.751 -45.114  1.00 19.930          C  
ATOM   7161  OE1 GLU A 441      33.392  67.232 -44.019  1.00 19.930          O  
ATOM   7162  OE2 GLU A 441      34.434  66.254 -45.579  1.00 19.930          O  
ATOM   7163  H   GLU A 441      29.417  69.573 -45.058  1.00 17.210          H  
ATOM   7164  HA  GLU A 441      30.258  68.038 -47.303  1.00 17.030          H  
ATOM   7165 1HB  GLU A 441      31.727  68.782 -45.427  1.00 23.910          H  
ATOM   7166 2HB  GLU A 441      30.978  67.585 -44.389  1.00 23.910          H  
ATOM   7167 1HG  GLU A 441      31.793  65.794 -45.880  1.00 23.910          H  
ATOM   7168 2HG  GLU A 441      32.497  67.007 -46.950  1.00 23.910          H  
ATOM   7169  N   VAL A 442      29.393  65.723 -47.172  1.00 12.570          N  
ATOM   7170  CA  VAL A 442      28.730  64.434 -47.151  1.00 11.830          C  
ATOM   7171  C   VAL A 442      29.359  63.537 -46.092  1.00 11.120          C  
ATOM   7172  O   VAL A 442      30.567  63.304 -46.096  1.00 11.220          O  
ATOM   7173  CB  VAL A 442      28.815  63.766 -48.540  1.00 16.860          C  
ATOM   7174  CG1 VAL A 442      28.216  62.354 -48.504  1.00 16.860          C  
ATOM   7175  CG2 VAL A 442      28.068  64.635 -49.551  1.00 16.860          C  
ATOM   7176  H   VAL A 442      29.995  65.984 -47.938  1.00 15.080          H  
ATOM   7177  HA  VAL A 442      27.681  64.589 -46.900  1.00 14.200          H  
ATOM   7178  HB  VAL A 442      29.861  63.674 -48.831  1.00 20.230          H  
ATOM   7179 1HG1 VAL A 442      28.291  61.905 -49.493  1.00 20.230          H  
ATOM   7180 2HG1 VAL A 442      28.759  61.726 -47.790  1.00 20.230          H  
ATOM   7181 3HG1 VAL A 442      27.169  62.407 -48.213  1.00 20.230          H  
ATOM   7182 1HG2 VAL A 442      28.131  64.181 -50.540  1.00 20.230          H  
ATOM   7183 2HG2 VAL A 442      27.023  64.718 -49.254  1.00 20.230          H  
ATOM   7184 3HG2 VAL A 442      28.510  65.630 -49.583  1.00 20.230          H  
ATOM   7185  N   GLY A 443      28.510  63.006 -45.220  1.00 10.560          N  
ATOM   7186  CA  GLY A 443      28.926  62.148 -44.125  1.00  9.930          C  
ATOM   7187  C   GLY A 443      28.719  60.670 -44.428  1.00  9.340          C  
ATOM   7188  O   GLY A 443      28.873  60.218 -45.562  1.00  9.170          O  
ATOM   7189  H   GLY A 443      27.533  63.244 -45.306  1.00 12.670          H  
ATOM   7190 1HA  GLY A 443      29.980  62.331 -43.906  1.00 11.920          H  
ATOM   7191 2HA  GLY A 443      28.368  62.418 -43.230  1.00 11.920          H  
ATOM   7192  N   PHE A 444      28.410  59.913 -43.381  1.00  9.170          N  
ATOM   7193  CA  PHE A 444      28.255  58.466 -43.467  1.00  8.730          C  
ATOM   7194  C   PHE A 444      27.077  58.044 -44.335  1.00  8.540          C  
ATOM   7195  O   PHE A 444      25.976  58.583 -44.209  1.00  8.840          O  
ATOM   7196  CB  PHE A 444      28.130  57.892 -42.074  1.00 12.400          C  
ATOM   7197  CG  PHE A 444      28.161  56.437 -42.038  1.00 12.400          C  
ATOM   7198  CD1 PHE A 444      29.282  55.807 -42.417  1.00 12.400          C  
ATOM   7199  CD2 PHE A 444      27.155  55.698 -41.564  1.00 12.400          C  
ATOM   7200  CE1 PHE A 444      29.429  54.490 -42.333  1.00 12.400          C  
ATOM   7201  CE2 PHE A 444      27.303  54.325 -41.477  1.00 12.400          C  
ATOM   7202  CZ  PHE A 444      28.439  53.747 -41.853  1.00 12.400          C  
ATOM   7203  H   PHE A 444      28.286  60.361 -42.485  1.00 11.000          H  
ATOM   7204  HA  PHE A 444      29.157  58.066 -43.931  1.00 10.480          H  
ATOM   7205 1HB  PHE A 444      28.940  58.263 -41.463  1.00 14.880          H  
ATOM   7206 2HB  PHE A 444      27.196  58.224 -41.623  1.00 14.880          H  
ATOM   7207  HD1 PHE A 444      30.085  56.395 -42.794  1.00 14.880          H  
ATOM   7208  HD2 PHE A 444      26.230  56.184 -41.234  1.00 14.880          H  
ATOM   7209  HE1 PHE A 444      30.366  54.035 -42.651  1.00 14.880          H  
ATOM   7210  HE2 PHE A 444      26.503  53.704 -41.083  1.00 14.880          H  
ATOM   7211  HZ  PHE A 444      28.560  52.694 -41.764  1.00 14.880          H  
ATOM   7212  N   CYS A 445      27.308  57.052 -45.195  1.00  8.300          N  
ATOM   7213  CA  CYS A 445      26.299  56.573 -46.144  1.00  8.380          C  
ATOM   7214  C   CYS A 445      25.161  55.672 -45.638  1.00  8.150          C  
ATOM   7215  O   CYS A 445      24.269  55.347 -46.422  1.00  7.910          O  
ATOM   7216  CB  CYS A 445      26.971  55.807 -47.274  1.00 11.700          C  
ATOM   7217  SG  CYS A 445      27.689  54.262 -46.755  1.00 11.700          S  
ATOM   7218  H   CYS A 445      28.250  56.652 -45.239  1.00  9.960          H  
ATOM   7219  HA  CYS A 445      25.841  57.461 -46.578  1.00 10.060          H  
ATOM   7220 1HB  CYS A 445      26.239  55.591 -48.050  1.00 14.040          H  
ATOM   7221 2HB  CYS A 445      27.750  56.418 -47.723  1.00 14.040          H  
ATOM   7222  HG  CYS A 445      27.962  53.834 -47.990  1.00 14.040          H  
ATOM   7223  N   SER A 446      25.170  55.237 -44.382  1.00  8.470          N  
ATOM   7224  CA  SER A 446      24.124  54.301 -43.950  1.00  8.740          C  
ATOM   7225  C   SER A 446      23.631  54.443 -42.512  1.00  8.410          C  
ATOM   7226  O   SER A 446      24.397  54.590 -41.573  1.00  8.330          O  
ATOM   7227  CB  SER A 446      24.609  52.894 -44.166  1.00 12.130          C  
ATOM   7228  OG  SER A 446      23.666  51.966 -43.717  1.00 12.130          O  
ATOM   7229  H   SER A 446      25.905  55.537 -43.755  1.00 10.160          H  
ATOM   7230  HA  SER A 446      23.263  54.455 -44.600  1.00 10.490          H  
ATOM   7231 1HB  SER A 446      24.806  52.751 -45.218  1.00 14.550          H  
ATOM   7232 2HB  SER A 446      25.544  52.746 -43.641  1.00 14.550          H  
ATOM   7233  HG  SER A 446      23.912  51.122 -44.111  1.00 14.550          H  
ATOM   7234  N   ASN A 447      22.308  54.447 -42.342  1.00  8.500          N  
ATOM   7235  CA  ASN A 447      21.668  54.548 -41.024  1.00  8.590          C  
ATOM   7236  C   ASN A 447      22.150  55.785 -40.260  1.00  8.890          C  
ATOM   7237  O   ASN A 447      22.155  55.834 -39.015  1.00  9.520          O  
ATOM   7238  CB  ASN A 447      21.917  53.279 -40.235  1.00 11.990          C  
ATOM   7239  CG  ASN A 447      21.300  52.086 -40.872  1.00 11.990          C  
ATOM   7240  OD1 ASN A 447      20.193  52.158 -41.428  1.00 11.990          O  
ATOM   7241  ND2 ASN A 447      21.986  50.973 -40.810  1.00 11.990          N  
ATOM   7242  H   ASN A 447      21.723  54.325 -43.160  1.00 10.200          H  
ATOM   7243  HA  ASN A 447      20.592  54.654 -41.171  1.00 10.310          H  
ATOM   7244 1HB  ASN A 447      22.984  53.104 -40.116  1.00 14.390          H  
ATOM   7245 2HB  ASN A 447      21.501  53.395 -39.245  1.00 14.390          H  
ATOM   7246 1HD2 ASN A 447      21.622  50.138 -41.221  1.00 14.390          H  
ATOM   7247 2HD2 ASN A 447      22.874  50.960 -40.355  1.00 14.390          H  
ATOM   7248  N   ALA A 448      22.404  56.861 -41.013  1.00  8.690          N  
ATOM   7249  CA  ALA A 448      22.930  58.115 -40.489  1.00  9.210          C  
ATOM   7250  C   ALA A 448      22.031  58.736 -39.436  1.00  9.540          C  
ATOM   7251  O   ALA A 448      22.493  59.525 -38.611  1.00  9.430          O  
ATOM   7252  CB  ALA A 448      23.149  59.096 -41.626  1.00 12.690          C  
ATOM   7253  H   ALA A 448      22.289  56.786 -42.017  1.00 10.430          H  
ATOM   7254  HA  ALA A 448      23.894  57.902 -40.027  1.00 11.050          H  
ATOM   7255 1HB  ALA A 448      23.583  60.010 -41.238  1.00 15.220          H  
ATOM   7256 2HB  ALA A 448      23.832  58.656 -42.362  1.00 15.220          H  
ATOM   7257 3HB  ALA A 448      22.198  59.322 -42.103  1.00 15.220          H  
ATOM   7258  N   ARG A 449      20.735  58.463 -39.524  1.00 10.180          N  
ATOM   7259  CA  ARG A 449      19.776  59.031 -38.603  1.00 10.820          C  
ATOM   7260  C   ARG A 449      18.995  57.964 -37.843  1.00 11.030          C  
ATOM   7261  O   ARG A 449      17.945  58.267 -37.272  1.00 11.680          O  
ATOM   7262  CB  ARG A 449      18.831  59.943 -39.370  1.00 14.890          C  
ATOM   7263  CG  ARG A 449      19.528  61.162 -40.005  1.00 14.890          C  
ATOM   7264  CD  ARG A 449      20.044  62.136 -39.005  1.00 14.890          C  
ATOM   7265  NE  ARG A 449      20.710  63.243 -39.648  1.00 14.890          N  
ATOM   7266  CZ  ARG A 449      22.036  63.292 -39.952  1.00 14.890          C  
ATOM   7267  NH1 ARG A 449      22.867  62.289 -39.668  1.00 14.890          N  
ATOM   7268  NH2 ARG A 449      22.512  64.376 -40.549  1.00 14.890          N  
ATOM   7269  H   ARG A 449      20.420  57.821 -40.234  1.00 12.220          H  
ATOM   7270  HA  ARG A 449      20.312  59.610 -37.857  1.00 12.980          H  
ATOM   7271 1HB  ARG A 449      18.347  59.380 -40.165  1.00 17.870          H  
ATOM   7272 2HB  ARG A 449      18.054  60.312 -38.703  1.00 17.870          H  
ATOM   7273 1HG  ARG A 449      20.363  60.831 -40.616  1.00 17.870          H  
ATOM   7274 2HG  ARG A 449      18.814  61.685 -40.636  1.00 17.870          H  
ATOM   7275 1HD  ARG A 449      19.205  62.533 -38.434  1.00 17.870          H  
ATOM   7276 2HD  ARG A 449      20.746  61.679 -38.326  1.00 17.870          H  
ATOM   7277  HE  ARG A 449      20.143  64.045 -39.893  1.00 17.870          H  
ATOM   7278 1HH1 ARG A 449      22.552  61.418 -39.205  1.00 17.870          H  
ATOM   7279 2HH1 ARG A 449      23.842  62.367 -39.908  1.00 17.870          H  
ATOM   7280 1HH2 ARG A 449      21.894  65.146 -40.770  1.00 17.870          H  
ATOM   7281 2HH2 ARG A 449      23.492  64.438 -40.785  1.00 17.870          H  
ATOM   7282  N   THR A 450      19.470  56.707 -37.869  1.00 10.640          N  
ATOM   7283  CA  THR A 450      18.758  55.660 -37.139  1.00 10.950          C  
ATOM   7284  C   THR A 450      19.663  54.878 -36.182  1.00 10.600          C  
ATOM   7285  O   THR A 450      19.200  54.464 -35.115  1.00 10.700          O  
ATOM   7286  CB  THR A 450      18.077  54.661 -38.096  1.00 15.210          C  
ATOM   7287  OG1 THR A 450      19.061  54.008 -38.890  1.00 15.210          O  
ATOM   7288  CG2 THR A 450      17.123  55.395 -39.018  1.00 15.210          C  
ATOM   7289  H   THR A 450      20.345  56.499 -38.344  1.00 12.770          H  
ATOM   7290  HA  THR A 450      17.982  56.129 -36.536  1.00 13.140          H  
ATOM   7291  HB  THR A 450      17.533  53.920 -37.514  1.00 18.250          H  
ATOM   7292  HG1 THR A 450      18.667  53.222 -39.297  1.00 18.250          H  
ATOM   7293 1HG2 THR A 450      16.646  54.682 -39.687  1.00 18.250          H  
ATOM   7294 2HG2 THR A 450      16.364  55.902 -38.421  1.00 18.250          H  
ATOM   7295 3HG2 THR A 450      17.667  56.128 -39.606  1.00 18.250          H  
ATOM   7296  N   SER A 451      20.951  54.694 -36.516  1.00 10.420          N  
ATOM   7297  CA  SER A 451      21.820  53.957 -35.593  1.00 10.110          C  
ATOM   7298  C   SER A 451      23.182  54.617 -35.379  1.00  9.520          C  
ATOM   7299  O   SER A 451      23.811  54.451 -34.322  1.00  9.610          O  
ATOM   7300  CB  SER A 451      22.054  52.540 -36.072  1.00 14.280          C  
ATOM   7301  OG  SER A 451      22.790  52.520 -37.255  1.00 14.280          O  
ATOM   7302  H   SER A 451      21.303  55.011 -37.415  1.00 12.500          H  
ATOM   7303  HA  SER A 451      21.324  53.910 -34.624  1.00 12.130          H  
ATOM   7304 1HB  SER A 451      22.581  51.981 -35.302  1.00 17.130          H  
ATOM   7305 2HB  SER A 451      21.093  52.053 -36.233  1.00 17.130          H  
ATOM   7306  HG  SER A 451      22.901  51.594 -37.476  1.00 17.130          H  
ATOM   7307  N   VAL A 452      23.640  55.429 -36.330  1.00  9.080          N  
ATOM   7308  CA  VAL A 452      24.991  55.962 -36.234  1.00  8.620          C  
ATOM   7309  C   VAL A 452      25.015  57.267 -35.467  1.00  8.450          C  
ATOM   7310  O   VAL A 452      25.228  58.347 -36.017  1.00  8.620          O  
ATOM   7311  CB  VAL A 452      25.557  56.141 -37.648  1.00 12.250          C  
ATOM   7312  CG1 VAL A 452      27.036  56.591 -37.632  1.00 12.250          C  
ATOM   7313  CG2 VAL A 452      25.411  54.823 -38.367  1.00 12.250          C  
ATOM   7314  H   VAL A 452      23.091  55.598 -37.170  1.00 10.900          H  
ATOM   7315  HA  VAL A 452      25.612  55.238 -35.706  1.00 10.340          H  
ATOM   7316  HB  VAL A 452      24.982  56.904 -38.165  1.00 14.700          H  
ATOM   7317 1HG1 VAL A 452      27.385  56.696 -38.656  1.00 14.700          H  
ATOM   7318 2HG1 VAL A 452      27.163  57.540 -37.127  1.00 14.700          H  
ATOM   7319 3HG1 VAL A 452      27.632  55.839 -37.121  1.00 14.700          H  
ATOM   7320 1HG2 VAL A 452      25.762  54.932 -39.343  1.00 14.700          H  
ATOM   7321 2HG2 VAL A 452      25.989  54.061 -37.850  1.00 14.700          H  
ATOM   7322 3HG2 VAL A 452      24.374  54.514 -38.410  1.00 14.700          H  
ATOM   7323  N   GLU A 453      24.806  57.126 -34.170  1.00  8.310          N  
ATOM   7324  CA  GLU A 453      24.779  58.250 -33.251  1.00  8.360          C  
ATOM   7325  C   GLU A 453      25.709  58.087 -32.055  1.00  8.090          C  
ATOM   7326  O   GLU A 453      26.261  59.069 -31.556  1.00  7.990          O  
ATOM   7327  CB  GLU A 453      23.358  58.488 -32.726  1.00 11.680          C  
ATOM   7328  CG  GLU A 453      22.324  58.907 -33.774  1.00 11.680          C  
ATOM   7329  CD  GLU A 453      20.957  59.155 -33.161  1.00 11.680          C  
ATOM   7330  OE1 GLU A 453      20.780  58.821 -32.013  1.00 11.680          O  
ATOM   7331  OE2 GLU A 453      20.111  59.704 -33.826  1.00 11.680          O  
ATOM   7332  H   GLU A 453      24.618  56.169 -33.869  1.00  9.970          H  
ATOM   7333  HA  GLU A 453      25.094  59.139 -33.796  1.00 10.030          H  
ATOM   7334 1HB  GLU A 453      22.996  57.575 -32.253  1.00 14.020          H  
ATOM   7335 2HB  GLU A 453      23.385  59.261 -31.958  1.00 14.020          H  
ATOM   7336 1HG  GLU A 453      22.667  59.813 -34.272  1.00 14.020          H  
ATOM   7337 2HG  GLU A 453      22.241  58.121 -34.528  1.00 14.020          H  
ATOM   7338  N   SER A 454      25.858  56.858 -31.558  1.00  8.200          N  
ATOM   7339  CA  SER A 454      26.586  56.685 -30.312  1.00  8.120          C  
ATOM   7340  C   SER A 454      28.022  56.241 -30.397  1.00  7.790          C  
ATOM   7341  O   SER A 454      28.350  55.146 -30.858  1.00  8.080          O  
ATOM   7342  CB  SER A 454      25.897  55.716 -29.391  1.00 11.400          C  
ATOM   7343  OG  SER A 454      26.712  55.485 -28.259  1.00 11.400          O  
ATOM   7344  H   SER A 454      25.433  56.065 -32.012  1.00  9.840          H  
ATOM   7345  HA  SER A 454      26.584  57.650 -29.805  1.00  9.740          H  
ATOM   7346 1HB  SER A 454      24.938  56.122 -29.075  1.00 13.680          H  
ATOM   7347 2HB  SER A 454      25.708  54.777 -29.909  1.00 13.680          H  
ATOM   7348  HG  SER A 454      26.173  54.944 -27.631  1.00 13.680          H  
ATOM   7349  N   TYR A 455      28.859  57.125 -29.890  1.00  7.400          N  
ATOM   7350  CA  TYR A 455      30.292  56.982 -29.730  1.00  7.320          C  
ATOM   7351  C   TYR A 455      30.550  57.226 -28.260  1.00  7.150          C  
ATOM   7352  O   TYR A 455      31.603  57.708 -27.862  1.00  7.490          O  
ATOM   7353  CB  TYR A 455      31.020  57.951 -30.639  1.00 10.280          C  
ATOM   7354  CG  TYR A 455      30.806  57.590 -32.042  1.00 10.280          C  
ATOM   7355  CD1 TYR A 455      29.721  58.104 -32.751  1.00 10.280          C  
ATOM   7356  CD2 TYR A 455      31.684  56.712 -32.633  1.00 10.280          C  
ATOM   7357  CE1 TYR A 455      29.527  57.708 -34.043  1.00 10.280          C  
ATOM   7358  CE2 TYR A 455      31.485  56.331 -33.913  1.00 10.280          C  
ATOM   7359  CZ  TYR A 455      30.418  56.816 -34.608  1.00 10.280          C  
ATOM   7360  OH  TYR A 455      30.245  56.413 -35.855  1.00 10.280          O  
ATOM   7361  H   TYR A 455      28.458  58.012 -29.607  1.00  8.880          H  
ATOM   7362  HA  TYR A 455      30.590  55.961 -29.970  1.00  8.780          H  
ATOM   7363 1HB  TYR A 455      30.646  58.954 -30.484  1.00 12.340          H  
ATOM   7364 2HB  TYR A 455      32.094  57.936 -30.430  1.00 12.340          H  
ATOM   7365  HD1 TYR A 455      29.024  58.799 -32.280  1.00 12.340          H  
ATOM   7366  HD2 TYR A 455      32.534  56.318 -32.070  1.00 12.340          H  
ATOM   7367  HE1 TYR A 455      28.678  58.086 -34.617  1.00 12.340          H  
ATOM   7368  HE2 TYR A 455      32.172  55.630 -34.387  1.00 12.340          H  
ATOM   7369  HH  TYR A 455      30.988  55.842 -36.096  1.00 12.340          H  
ATOM   7370  N   GLU A 456      29.508  56.954 -27.483  1.00  6.920          N  
ATOM   7371  CA  GLU A 456      29.410  57.172 -26.048  1.00  6.980          C  
ATOM   7372  C   GLU A 456      30.072  56.095 -25.192  1.00  6.690          C  
ATOM   7373  O   GLU A 456      30.241  54.963 -25.666  1.00  6.290          O  
ATOM   7374  CB  GLU A 456      27.919  57.250 -25.670  1.00  9.750          C  
ATOM   7375  CG  GLU A 456      27.205  58.418 -26.275  1.00  9.750          C  
ATOM   7376  CD  GLU A 456      27.750  59.715 -25.773  1.00  9.750          C  
ATOM   7377  OE1 GLU A 456      27.831  59.891 -24.587  1.00  9.750          O  
ATOM   7378  OE2 GLU A 456      28.096  60.535 -26.590  1.00  9.750          O  
ATOM   7379  H   GLU A 456      28.689  56.535 -27.932  1.00  8.300          H  
ATOM   7380  HA  GLU A 456      29.874  58.133 -25.861  1.00  8.380          H  
ATOM   7381 1HB  GLU A 456      27.423  56.355 -26.026  1.00 11.700          H  
ATOM   7382 2HB  GLU A 456      27.765  57.270 -24.606  1.00 11.700          H  
ATOM   7383 1HG  GLU A 456      27.308  58.383 -27.357  1.00 11.700          H  
ATOM   7384 2HG  GLU A 456      26.144  58.352 -26.035  1.00 11.700          H  
ATOM   7385  N   PRO A 457      30.356  56.401 -23.889  1.00  7.170          N  
ATOM   7386  CA  PRO A 457      30.837  55.521 -22.815  1.00  7.190          C  
ATOM   7387  C   PRO A 457      30.069  54.201 -22.660  1.00  6.780          C  
ATOM   7388  O   PRO A 457      30.487  53.329 -21.908  1.00  6.540          O  
ATOM   7389  CB  PRO A 457      30.705  56.401 -21.573  1.00 10.790          C  
ATOM   7390  CG  PRO A 457      30.890  57.806 -22.079  1.00 10.790          C  
ATOM   7391  CD  PRO A 457      30.292  57.836 -23.448  1.00 10.790          C  
ATOM   7392  HA  PRO A 457      31.891  55.305 -22.987  1.00  8.630          H  
ATOM   7393 1HB  PRO A 457      29.721  56.242 -21.102  1.00 12.940          H  
ATOM   7394 2HB  PRO A 457      31.462  56.118 -20.832  1.00 12.940          H  
ATOM   7395 1HG  PRO A 457      30.400  58.521 -21.400  1.00 12.940          H  
ATOM   7396 2HG  PRO A 457      31.955  58.067 -22.084  1.00 12.940          H  
ATOM   7397 1HD  PRO A 457      29.277  58.226 -23.385  1.00 12.940          H  
ATOM   7398 2HD  PRO A 457      30.951  58.469 -24.063  1.00 12.940          H  
ATOM   7399  N   GLN A 458      28.958  54.023 -23.375  1.00  6.830          N  
ATOM   7400  CA  GLN A 458      28.204  52.776 -23.351  1.00  6.760          C  
ATOM   7401  C   GLN A 458      29.186  51.634 -23.697  1.00  6.010          C  
ATOM   7402  O   GLN A 458      29.141  50.541 -23.126  1.00  6.060          O  
ATOM   7403  CB  GLN A 458      27.085  52.856 -24.396  1.00  9.490          C  
ATOM   7404  CG  GLN A 458      25.971  53.847 -24.052  1.00  9.490          C  
ATOM   7405  CD  GLN A 458      24.935  54.011 -25.178  1.00  9.490          C  
ATOM   7406  OE1 GLN A 458      25.261  54.159 -26.373  1.00  9.490          O  
ATOM   7407  NE2 GLN A 458      23.666  53.983 -24.792  1.00  9.490          N  
ATOM   7408  H   GLN A 458      28.596  54.766 -23.955  1.00  8.200          H  
ATOM   7409  HA  GLN A 458      27.793  52.613 -22.355  1.00  8.110          H  
ATOM   7410 1HB  GLN A 458      27.512  53.155 -25.356  1.00 11.390          H  
ATOM   7411 2HB  GLN A 458      26.638  51.871 -24.529  1.00 11.390          H  
ATOM   7412 1HG  GLN A 458      25.451  53.487 -23.164  1.00 11.390          H  
ATOM   7413 2HG  GLN A 458      26.412  54.822 -23.853  1.00 11.390          H  
ATOM   7414 1HE2 GLN A 458      22.933  54.082 -25.468  1.00 11.390          H  
ATOM   7415 2HE2 GLN A 458      23.433  53.863 -23.825  1.00 11.390          H  
ATOM   7416  N   VAL A 459      30.117  51.952 -24.597  1.00  5.490          N  
ATOM   7417  CA  VAL A 459      31.177  51.093 -25.111  1.00  4.890          C  
ATOM   7418  C   VAL A 459      32.087  50.468 -24.047  1.00  4.330          C  
ATOM   7419  O   VAL A 459      32.769  49.479 -24.318  1.00  4.040          O  
ATOM   7420  CB  VAL A 459      32.005  51.951 -26.074  1.00  7.090          C  
ATOM   7421  CG1 VAL A 459      32.774  53.008 -25.265  1.00  7.090          C  
ATOM   7422  CG2 VAL A 459      32.970  51.071 -26.930  1.00  7.090          C  
ATOM   7423  H   VAL A 459      30.065  52.897 -25.002  1.00  6.590          H  
ATOM   7424  HA  VAL A 459      30.704  50.288 -25.674  1.00  5.870          H  
ATOM   7425  HB  VAL A 459      31.315  52.488 -26.726  1.00  8.500          H  
ATOM   7426 1HG1 VAL A 459      33.268  53.639 -25.939  1.00  8.500          H  
ATOM   7427 2HG1 VAL A 459      32.084  53.598 -24.697  1.00  8.500          H  
ATOM   7428 3HG1 VAL A 459      33.491  52.550 -24.593  1.00  8.500          H  
ATOM   7429 1HG2 VAL A 459      33.523  51.708 -27.613  1.00  8.500          H  
ATOM   7430 2HG2 VAL A 459      33.677  50.539 -26.298  1.00  8.500          H  
ATOM   7431 3HG2 VAL A 459      32.393  50.345 -27.502  1.00  8.500          H  
ATOM   7432  N   LEU A 460      32.108  51.018 -22.841  1.00  4.410          N  
ATOM   7433  CA  LEU A 460      32.978  50.530 -21.786  1.00  4.110          C  
ATOM   7434  C   LEU A 460      32.583  49.128 -21.310  1.00  3.940          C  
ATOM   7435  O   LEU A 460      33.373  48.445 -20.648  1.00  3.640          O  
ATOM   7436  CB  LEU A 460      32.969  51.551 -20.652  1.00  5.870          C  
ATOM   7437  CG  LEU A 460      33.525  52.987 -21.045  1.00  5.870          C  
ATOM   7438  CD1 LEU A 460      33.348  53.913 -19.885  1.00  5.870          C  
ATOM   7439  CD2 LEU A 460      34.950  52.934 -21.453  1.00  5.870          C  
ATOM   7440  H   LEU A 460      31.494  51.812 -22.642  1.00  5.290          H  
ATOM   7441  HA  LEU A 460      33.982  50.448 -22.187  1.00  4.930          H  
ATOM   7442 1HB  LEU A 460      31.940  51.679 -20.318  1.00  7.050          H  
ATOM   7443 2HB  LEU A 460      33.556  51.165 -19.826  1.00  7.050          H  
ATOM   7444  HG  LEU A 460      32.952  53.376 -21.870  1.00  7.050          H  
ATOM   7445 1HD1 LEU A 460      33.699  54.908 -20.155  1.00  7.050          H  
ATOM   7446 2HD1 LEU A 460      32.288  53.958 -19.624  1.00  7.050          H  
ATOM   7447 3HD1 LEU A 460      33.912  53.551 -19.045  1.00  7.050          H  
ATOM   7448 1HD2 LEU A 460      35.271  53.933 -21.700  1.00  7.050          H  
ATOM   7449 2HD2 LEU A 460      35.532  52.558 -20.631  1.00  7.050          H  
ATOM   7450 3HD2 LEU A 460      35.084  52.300 -22.317  1.00  7.050          H  
ATOM   7451  N   GLU A 461      31.403  48.648 -21.730  1.00  4.390          N  
ATOM   7452  CA  GLU A 461      30.956  47.288 -21.429  1.00  4.590          C  
ATOM   7453  C   GLU A 461      31.922  46.246 -22.027  1.00  4.080          C  
ATOM   7454  O   GLU A 461      31.891  45.076 -21.652  1.00  4.330          O  
ATOM   7455  CB  GLU A 461      29.543  47.018 -21.966  1.00  6.350          C  
ATOM   7456  CG  GLU A 461      29.422  46.941 -23.500  1.00  6.350          C  
ATOM   7457  CD  GLU A 461      28.009  46.670 -23.970  1.00  6.350          C  
ATOM   7458  OE1 GLU A 461      27.171  46.363 -23.152  1.00  6.350          O  
ATOM   7459  OE2 GLU A 461      27.775  46.765 -25.152  1.00  6.350          O  
ATOM   7460  H   GLU A 461      30.777  49.264 -22.267  1.00  5.270          H  
ATOM   7461  HA  GLU A 461      30.945  47.161 -20.347  1.00  5.510          H  
ATOM   7462 1HB  GLU A 461      29.171  46.083 -21.553  1.00  7.620          H  
ATOM   7463 2HB  GLU A 461      28.876  47.814 -21.628  1.00  7.620          H  
ATOM   7464 1HG  GLU A 461      29.770  47.883 -23.932  1.00  7.620          H  
ATOM   7465 2HG  GLU A 461      30.063  46.146 -23.869  1.00  7.620          H  
ATOM   7466  N   GLN A 462      32.743  46.667 -23.000  1.00  3.600          N  
ATOM   7467  CA  GLN A 462      33.694  45.797 -23.683  1.00  3.480          C  
ATOM   7468  C   GLN A 462      35.097  45.662 -23.016  1.00  2.640          C  
ATOM   7469  O   GLN A 462      35.943  44.945 -23.550  1.00  3.000          O  
ATOM   7470  CB  GLN A 462      33.910  46.321 -25.109  1.00  4.920          C  
ATOM   7471  CG  GLN A 462      32.669  46.299 -25.999  1.00  4.920          C  
ATOM   7472  CD  GLN A 462      32.942  46.830 -27.420  1.00  4.920          C  
ATOM   7473  OE1 GLN A 462      33.956  47.516 -27.681  1.00  4.920          O  
ATOM   7474  NE2 GLN A 462      32.035  46.512 -28.340  1.00  4.920          N  
ATOM   7475  H   GLN A 462      32.710  47.653 -23.283  1.00  4.320          H  
ATOM   7476  HA  GLN A 462      33.254  44.803 -23.730  1.00  4.180          H  
ATOM   7477 1HB  GLN A 462      34.263  47.353 -25.057  1.00  5.900          H  
ATOM   7478 2HB  GLN A 462      34.683  45.733 -25.598  1.00  5.900          H  
ATOM   7479 1HG  GLN A 462      32.299  45.279 -26.070  1.00  5.900          H  
ATOM   7480 2HG  GLN A 462      31.908  46.940 -25.544  1.00  5.900          H  
ATOM   7481 1HE2 GLN A 462      32.136  46.822 -29.285  1.00  5.900          H  
ATOM   7482 2HE2 GLN A 462      31.234  45.960 -28.085  1.00  5.900          H  
ATOM   7483  N   LEU A 463      35.371  46.359 -21.898  1.00  1.840          N  
ATOM   7484  CA  LEU A 463      36.724  46.369 -21.251  1.00  1.240          C  
ATOM   7485  C   LEU A 463      36.977  45.507 -19.995  1.00  1.110          C  
ATOM   7486  O   LEU A 463      36.049  45.190 -19.245  1.00  1.570          O  
ATOM   7487  CB  LEU A 463      37.027  47.805 -20.815  1.00  1.980          C  
ATOM   7488  CG  LEU A 463      37.034  48.900 -21.868  1.00  1.980          C  
ATOM   7489  CD1 LEU A 463      37.161  50.198 -21.156  1.00  1.980          C  
ATOM   7490  CD2 LEU A 463      38.212  48.731 -22.830  1.00  1.980          C  
ATOM   7491  H   LEU A 463      34.622  46.931 -21.488  1.00  2.210          H  
ATOM   7492  HA  LEU A 463      37.441  46.048 -22.004  1.00  1.490          H  
ATOM   7493 1HB  LEU A 463      36.278  48.081 -20.078  1.00  2.370          H  
ATOM   7494 2HB  LEU A 463      37.994  47.813 -20.337  1.00  2.370          H  
ATOM   7495  HG  LEU A 463      36.092  48.891 -22.423  1.00  2.370          H  
ATOM   7496 1HD1 LEU A 463      37.155  50.982 -21.878  1.00  2.370          H  
ATOM   7497 2HD1 LEU A 463      36.317  50.313 -20.481  1.00  2.370          H  
ATOM   7498 3HD1 LEU A 463      38.085  50.228 -20.592  1.00  2.370          H  
ATOM   7499 1HD2 LEU A 463      38.206  49.544 -23.559  1.00  2.370          H  
ATOM   7500 2HD2 LEU A 463      39.152  48.753 -22.274  1.00  2.370          H  
ATOM   7501 3HD2 LEU A 463      38.129  47.782 -23.359  1.00  2.370          H  
ATOM   7502  N   HIS A 464      38.283  45.239 -19.722  1.00  1.100          N  
ATOM   7503  CA  HIS A 464      38.782  44.571 -18.510  1.00  0.970          C  
ATOM   7504  C   HIS A 464      38.962  45.519 -17.312  1.00  0.760          C  
ATOM   7505  O   HIS A 464      39.113  45.098 -16.165  1.00  1.150          O  
ATOM   7506  CB  HIS A 464      40.076  43.882 -18.868  1.00  1.410          C  
ATOM   7507  CG  HIS A 464      41.039  44.832 -19.420  1.00  1.410          C  
ATOM   7508  ND1 HIS A 464      40.821  45.470 -20.636  1.00  1.410          N  
ATOM   7509  CD2 HIS A 464      42.242  45.256 -18.979  1.00  1.410          C  
ATOM   7510  CE1 HIS A 464      41.859  46.244 -20.906  1.00  1.410          C  
ATOM   7511  NE2 HIS A 464      42.734  46.125 -19.921  1.00  1.410          N  
ATOM   7512  H   HIS A 464      39.010  45.500 -20.402  1.00  1.320          H  
ATOM   7513  HA  HIS A 464      38.079  43.809 -18.226  1.00  1.160          H  
ATOM   7514 1HB  HIS A 464      40.506  43.417 -17.978  1.00  1.690          H  
ATOM   7515 2HB  HIS A 464      39.890  43.097 -19.599  1.00  1.690          H  
ATOM   7516  HD2 HIS A 464      42.737  44.954 -18.056  1.00  1.690          H  
ATOM   7517  HE1 HIS A 464      41.978  46.866 -21.793  1.00  1.690          H  
ATOM   7518  HE2 HIS A 464      43.634  46.593 -19.864  1.00  1.690          H  
ATOM   7519  N   TYR A 465      38.843  46.807 -17.576  1.00  0.530          N  
ATOM   7520  CA  TYR A 465      38.987  47.861 -16.579  1.00  0.350          C  
ATOM   7521  C   TYR A 465      37.833  47.907 -15.607  1.00  0.350          C  
ATOM   7522  O   TYR A 465      37.946  48.448 -14.500  1.00  0.390          O  
ATOM   7523  CB  TYR A 465      39.130  49.204 -17.273  1.00  0.560          C  
ATOM   7524  CG  TYR A 465      40.469  49.362 -17.811  1.00  0.560          C  
ATOM   7525  CD1 TYR A 465      40.741  49.232 -19.162  1.00  0.560          C  
ATOM   7526  CD2 TYR A 465      41.469  49.626 -16.921  1.00  0.560          C  
ATOM   7527  CE1 TYR A 465      42.039  49.376 -19.592  1.00  0.560          C  
ATOM   7528  CE2 TYR A 465      42.734  49.759 -17.345  1.00  0.560          C  
ATOM   7529  CZ  TYR A 465      43.036  49.638 -18.661  1.00  0.560          C  
ATOM   7530  OH  TYR A 465      44.335  49.773 -19.044  1.00  0.560          O  
ATOM   7531  H   TYR A 465      38.692  47.055 -18.541  1.00  0.640          H  
ATOM   7532  HA  TYR A 465      39.891  47.660 -16.004  1.00  0.420          H  
ATOM   7533 1HB  TYR A 465      38.412  49.285 -18.090  1.00  0.670          H  
ATOM   7534 2HB  TYR A 465      38.934  50.017 -16.572  1.00  0.670          H  
ATOM   7535  HD1 TYR A 465      39.955  49.017 -19.872  1.00  0.670          H  
ATOM   7536  HD2 TYR A 465      41.246  49.728 -15.857  1.00  0.670          H  
ATOM   7537  HE1 TYR A 465      42.285  49.278 -20.649  1.00  0.670          H  
ATOM   7538  HE2 TYR A 465      43.526  49.967 -16.622  1.00  0.670          H  
ATOM   7539  HH  TYR A 465      44.862  50.091 -18.262  1.00  0.670          H  
ATOM   7540  N   PHE A 466      36.706  47.379 -16.056  1.00  0.380          N  
ATOM   7541  CA  PHE A 466      35.473  47.342 -15.305  1.00  0.380          C  
ATOM   7542  C   PHE A 466      35.113  45.946 -14.799  1.00  0.360          C  
ATOM   7543  O   PHE A 466      33.992  45.731 -14.344  1.00  0.430          O  
ATOM   7544  CB  PHE A 466      34.360  47.926 -16.174  1.00  0.530          C  
ATOM   7545  CG  PHE A 466      34.526  49.413 -16.404  1.00  0.530          C  
ATOM   7546  CD1 PHE A 466      35.294  49.912 -17.456  1.00  0.530          C  
ATOM   7547  CD2 PHE A 466      33.893  50.323 -15.557  1.00  0.530          C  
ATOM   7548  CE1 PHE A 466      35.439  51.266 -17.632  1.00  0.530          C  
ATOM   7549  CE2 PHE A 466      34.032  51.680 -15.745  1.00  0.530          C  
ATOM   7550  CZ  PHE A 466      34.815  52.149 -16.782  1.00  0.530          C  
ATOM   7551  H   PHE A 466      36.718  46.958 -16.976  1.00  0.460          H  
ATOM   7552  HA  PHE A 466      35.591  47.986 -14.434  1.00  0.460          H  
ATOM   7553 1HB  PHE A 466      34.355  47.423 -17.148  1.00  0.640          H  
ATOM   7554 2HB  PHE A 466      33.405  47.756 -15.715  1.00  0.640          H  
ATOM   7555  HD1 PHE A 466      35.788  49.223 -18.131  1.00  0.640          H  
ATOM   7556  HD2 PHE A 466      33.276  49.958 -14.733  1.00  0.640          H  
ATOM   7557  HE1 PHE A 466      36.045  51.641 -18.444  1.00  0.640          H  
ATOM   7558  HE2 PHE A 466      33.524  52.381 -15.066  1.00  0.640          H  
ATOM   7559  HZ  PHE A 466      34.935  53.220 -16.929  1.00  0.640          H  
ATOM   7560  N   ARG A 467      36.032  44.983 -14.874  1.00  0.360          N  
ATOM   7561  CA  ARG A 467      35.684  43.659 -14.383  1.00  0.360          C  
ATOM   7562  C   ARG A 467      35.793  43.590 -12.876  1.00  0.350          C  
ATOM   7563  O   ARG A 467      36.724  44.135 -12.285  1.00  0.370          O  
ATOM   7564  CB  ARG A 467      36.541  42.583 -15.023  1.00  0.500          C  
ATOM   7565  CG  ARG A 467      36.238  42.365 -16.486  1.00  0.500          C  
ATOM   7566  CD  ARG A 467      37.144  41.364 -17.119  1.00  0.500          C  
ATOM   7567  NE  ARG A 467      36.877  41.249 -18.554  1.00  0.500          N  
ATOM   7568  CZ  ARG A 467      37.603  40.527 -19.438  1.00  0.500          C  
ATOM   7569  NH1 ARG A 467      38.658  39.840 -19.045  1.00  0.500          N  
ATOM   7570  NH2 ARG A 467      37.249  40.511 -20.714  1.00  0.500          N  
ATOM   7571  H   ARG A 467      36.974  45.163 -15.241  1.00  0.430          H  
ATOM   7572  HA  ARG A 467      34.649  43.456 -14.658  1.00  0.430          H  
ATOM   7573 1HB  ARG A 467      37.594  42.863 -14.942  1.00  0.600          H  
ATOM   7574 2HB  ARG A 467      36.410  41.638 -14.497  1.00  0.600          H  
ATOM   7575 1HG  ARG A 467      35.222  41.986 -16.573  1.00  0.600          H  
ATOM   7576 2HG  ARG A 467      36.299  43.310 -17.011  1.00  0.600          H  
ATOM   7577 1HD  ARG A 467      38.180  41.675 -16.976  1.00  0.600          H  
ATOM   7578 2HD  ARG A 467      36.987  40.388 -16.658  1.00  0.600          H  
ATOM   7579  HE  ARG A 467      36.074  41.756 -18.915  1.00  0.600          H  
ATOM   7580 1HH1 ARG A 467      38.937  39.840 -18.078  1.00  0.600          H  
ATOM   7581 2HH1 ARG A 467      39.191  39.303 -19.717  1.00  0.600          H  
ATOM   7582 1HH2 ARG A 467      36.441  41.038 -21.023  1.00  0.600          H  
ATOM   7583 2HH2 ARG A 467      37.782  39.974 -21.383  1.00  0.600          H  
ATOM   7584  N   TYR A 468      34.872  42.855 -12.256  1.00  0.330          N  
ATOM   7585  CA  TYR A 468      34.898  42.650 -10.812  1.00  0.300          C  
ATOM   7586  C   TYR A 468      36.253  42.096 -10.388  1.00  0.280          C  
ATOM   7587  O   TYR A 468      36.848  42.555  -9.415  1.00  0.400          O  
ATOM   7588  CB  TYR A 468      33.768  41.723 -10.370  1.00  0.430          C  
ATOM   7589  CG  TYR A 468      33.816  41.461  -8.912  1.00  0.430          C  
ATOM   7590  CD1 TYR A 468      33.334  42.410  -8.042  1.00  0.430          C  
ATOM   7591  CD2 TYR A 468      34.366  40.293  -8.434  1.00  0.430          C  
ATOM   7592  CE1 TYR A 468      33.405  42.213  -6.697  1.00  0.430          C  
ATOM   7593  CE2 TYR A 468      34.443  40.094  -7.093  1.00  0.430          C  
ATOM   7594  CZ  TYR A 468      33.963  41.054  -6.217  1.00  0.430          C  
ATOM   7595  OH  TYR A 468      34.098  40.877  -4.865  1.00  0.430          O  
ATOM   7596  H   TYR A 468      34.123  42.452 -12.800  1.00  0.400          H  
ATOM   7597  HA  TYR A 468      34.772  43.615 -10.321  1.00  0.360          H  
ATOM   7598 1HB  TYR A 468      32.807  42.171 -10.608  1.00  0.520          H  
ATOM   7599 2HB  TYR A 468      33.836  40.774 -10.896  1.00  0.520          H  
ATOM   7600  HD1 TYR A 468      32.917  43.320  -8.424  1.00  0.520          H  
ATOM   7601  HD2 TYR A 468      34.756  39.541  -9.119  1.00  0.520          H  
ATOM   7602  HE1 TYR A 468      33.040  42.977  -6.014  1.00  0.520          H  
ATOM   7603  HE2 TYR A 468      34.894  39.183  -6.712  1.00  0.520          H  
ATOM   7604  HH  TYR A 468      34.932  40.368  -4.712  1.00  0.520          H  
ATOM   7605  N   ASP A 469      36.720  41.068 -11.092  1.00  0.270          N  
ATOM   7606  CA  ASP A 469      38.021  40.478 -10.808  1.00  0.260          C  
ATOM   7607  C   ASP A 469      38.711  40.042 -12.084  1.00  0.270          C  
ATOM   7608  O   ASP A 469      38.441  38.962 -12.622  1.00  0.290          O  
ATOM   7609  CB  ASP A 469      37.931  39.277  -9.877  1.00  0.370          C  
ATOM   7610  CG  ASP A 469      39.346  38.734  -9.538  1.00  0.370          C  
ATOM   7611  OD1 ASP A 469      40.316  39.362  -9.970  1.00  0.370          O  
ATOM   7612  OD2 ASP A 469      39.448  37.702  -8.898  1.00  0.370          O  
ATOM   7613  H   ASP A 469      36.167  40.719 -11.859  1.00  0.320          H  
ATOM   7614  HA  ASP A 469      38.647  41.233 -10.343  1.00  0.310          H  
ATOM   7615 1HB  ASP A 469      37.447  39.577  -8.941  1.00  0.440          H  
ATOM   7616 2HB  ASP A 469      37.320  38.510 -10.321  1.00  0.440          H  
ATOM   7617  N   LYS A 470      39.624  40.882 -12.562  1.00  0.270          N  
ATOM   7618  CA  LYS A 470      40.327  40.660 -13.819  1.00  0.280          C  
ATOM   7619  C   LYS A 470      41.275  39.453 -13.756  1.00  0.240          C  
ATOM   7620  O   LYS A 470      41.784  39.016 -14.789  1.00  0.260          O  
ATOM   7621  CB  LYS A 470      41.058  41.936 -14.287  1.00  0.390          C  
ATOM   7622  CG  LYS A 470      42.295  42.382 -13.490  1.00  0.390          C  
ATOM   7623  CD  LYS A 470      42.826  43.750 -14.036  1.00  0.390          C  
ATOM   7624  CE  LYS A 470      44.148  44.177 -13.370  1.00  0.390          C  
ATOM   7625  NZ  LYS A 470      44.636  45.534 -13.832  1.00  0.390          N  
ATOM   7626  H   LYS A 470      39.804  41.730 -12.040  1.00  0.320          H  
ATOM   7627  HA  LYS A 470      39.579  40.433 -14.579  1.00  0.340          H  
ATOM   7628 1HB  LYS A 470      41.377  41.797 -15.319  1.00  0.470          H  
ATOM   7629 2HB  LYS A 470      40.351  42.772 -14.285  1.00  0.470          H  
ATOM   7630 1HG  LYS A 470      42.051  42.473 -12.432  1.00  0.470          H  
ATOM   7631 2HG  LYS A 470      43.078  41.630 -13.601  1.00  0.470          H  
ATOM   7632 1HD  LYS A 470      42.985  43.667 -15.113  1.00  0.470          H  
ATOM   7633 2HD  LYS A 470      42.078  44.525 -13.859  1.00  0.470          H  
ATOM   7634 1HE  LYS A 470      44.026  44.193 -12.288  1.00  0.470          H  
ATOM   7635 2HE  LYS A 470      44.900  43.446 -13.631  1.00  0.470          H  
ATOM   7636 1HZ  LYS A 470      45.526  45.732 -13.377  1.00  0.470          H  
ATOM   7637 2HZ  LYS A 470      44.772  45.529 -14.831  1.00  0.470          H  
ATOM   7638 3HZ  LYS A 470      43.967  46.260 -13.589  1.00  0.470          H  
ATOM   7639  N   TYR A 471      41.564  38.959 -12.544  1.00  0.210          N  
ATOM   7640  CA  TYR A 471      42.442  37.815 -12.360  1.00  0.200          C  
ATOM   7641  C   TYR A 471      41.687  36.564 -11.913  1.00  0.210          C  
ATOM   7642  O   TYR A 471      42.306  35.593 -11.467  1.00  0.230          O  
ATOM   7643  CB  TYR A 471      43.544  38.120 -11.348  1.00  0.280          C  
ATOM   7644  CG  TYR A 471      44.494  39.202 -11.769  1.00  0.280          C  
ATOM   7645  CD1 TYR A 471      44.526  40.412 -11.096  1.00  0.280          C  
ATOM   7646  CD2 TYR A 471      45.338  38.982 -12.839  1.00  0.280          C  
ATOM   7647  CE1 TYR A 471      45.414  41.387 -11.488  1.00  0.280          C  
ATOM   7648  CE2 TYR A 471      46.215  39.955 -13.233  1.00  0.280          C  
ATOM   7649  CZ  TYR A 471      46.262  41.148 -12.564  1.00  0.280          C  
ATOM   7650  OH  TYR A 471      47.148  42.110 -12.968  1.00  0.280          O  
ATOM   7651  H   TYR A 471      41.116  39.349 -11.702  1.00  0.250          H  
ATOM   7652  HA  TYR A 471      42.904  37.582 -13.318  1.00  0.240          H  
ATOM   7653 1HB  TYR A 471      43.079  38.421 -10.405  1.00  0.340          H  
ATOM   7654 2HB  TYR A 471      44.121  37.219 -11.154  1.00  0.340          H  
ATOM   7655  HD1 TYR A 471      43.856  40.590 -10.252  1.00  0.340          H  
ATOM   7656  HD2 TYR A 471      45.308  38.031 -13.370  1.00  0.340          H  
ATOM   7657  HE1 TYR A 471      45.449  42.337 -10.956  1.00  0.340          H  
ATOM   7658  HE2 TYR A 471      46.880  39.777 -14.077  1.00  0.340          H  
ATOM   7659  HH  TYR A 471      47.588  41.819 -13.774  1.00  0.340          H  
ATOM   7660  N   ALA A 472      40.356  36.574 -12.002  1.00  0.240          N  
ATOM   7661  CA  ALA A 472      39.583  35.419 -11.562  1.00  0.270          C  
ATOM   7662  C   ALA A 472      39.965  34.181 -12.348  1.00  0.370          C  
ATOM   7663  O   ALA A 472      40.211  34.245 -13.553  1.00  0.440          O  
ATOM   7664  CB  ALA A 472      38.100  35.671 -11.724  1.00  0.370          C  
ATOM   7665  H   ALA A 472      39.870  37.398 -12.369  1.00  0.290          H  
ATOM   7666  HA  ALA A 472      39.802  35.244 -10.509  1.00  0.320          H  
ATOM   7667 1HB  ALA A 472      37.543  34.802 -11.374  1.00  0.440          H  
ATOM   7668 2HB  ALA A 472      37.828  36.533 -11.148  1.00  0.440          H  
ATOM   7669 3HB  ALA A 472      37.878  35.850 -12.774  1.00  0.440          H  
ATOM   7670  N   ARG A 473      39.992  33.040 -11.673  1.00  0.460          N  
ATOM   7671  CA  ARG A 473      40.310  31.797 -12.341  1.00  0.590          C  
ATOM   7672  C   ARG A 473      39.024  31.024 -12.584  1.00  0.530          C  
ATOM   7673  O   ARG A 473      38.101  31.098 -11.774  1.00  0.430          O  
ATOM   7674  CB  ARG A 473      41.283  31.000 -11.489  1.00  0.770          C  
ATOM   7675  CG  ARG A 473      42.610  31.746 -11.220  1.00  0.770          C  
ATOM   7676  CD  ARG A 473      43.625  30.908 -10.525  1.00  0.770          C  
ATOM   7677  NE  ARG A 473      43.236  30.529  -9.153  1.00  0.770          N  
ATOM   7678  CZ  ARG A 473      43.835  29.560  -8.434  1.00  0.770          C  
ATOM   7679  NH1 ARG A 473      44.859  28.877  -8.927  1.00  0.770          N  
ATOM   7680  NH2 ARG A 473      43.362  29.306  -7.245  1.00  0.770          N  
ATOM   7681  H   ARG A 473      39.772  33.024 -10.687  1.00  0.550          H  
ATOM   7682  HA  ARG A 473      40.779  32.016 -13.300  1.00  0.710          H  
ATOM   7683 1HB  ARG A 473      40.825  30.768 -10.528  1.00  0.930          H  
ATOM   7684 2HB  ARG A 473      41.514  30.054 -11.981  1.00  0.930          H  
ATOM   7685 1HG  ARG A 473      43.030  32.082 -12.168  1.00  0.930          H  
ATOM   7686 2HG  ARG A 473      42.409  32.619 -10.594  1.00  0.930          H  
ATOM   7687 1HD  ARG A 473      43.777  29.998 -11.103  1.00  0.930          H  
ATOM   7688 2HD  ARG A 473      44.560  31.464 -10.470  1.00  0.930          H  
ATOM   7689  HE  ARG A 473      42.448  31.017  -8.677  1.00  0.930          H  
ATOM   7690 1HH1 ARG A 473      45.210  29.084  -9.850  1.00  0.930          H  
ATOM   7691 2HH1 ARG A 473      45.285  28.144  -8.385  1.00  0.930          H  
ATOM   7692 1HH2 ARG A 473      42.550  29.850  -6.918  1.00  0.930          H  
ATOM   7693 2HH2 ARG A 473      43.748  28.578  -6.676  1.00  0.930          H  
ATOM   7694  N   SER A 474      38.976  30.258 -13.664  1.00  0.680          N  
ATOM   7695  CA  SER A 474      37.820  29.417 -13.932  1.00  0.750          C  
ATOM   7696  C   SER A 474      38.068  28.025 -13.427  1.00  0.680          C  
ATOM   7697  O   SER A 474      39.057  27.769 -12.740  1.00  1.120          O  
ATOM   7698  CB  SER A 474      37.497  29.357 -15.405  1.00  1.020          C  
ATOM   7699  OG  SER A 474      36.304  28.631 -15.612  1.00  1.020          O  
ATOM   7700  H   SER A 474      39.757  30.246 -14.303  1.00  0.820          H  
ATOM   7701  HA  SER A 474      36.956  29.823 -13.404  1.00  0.900          H  
ATOM   7702 1HB  SER A 474      37.386  30.368 -15.794  1.00  1.230          H  
ATOM   7703 2HB  SER A 474      38.319  28.881 -15.945  1.00  1.230          H  
ATOM   7704  HG  SER A 474      36.106  28.712 -16.555  1.00  1.230          H  
ATOM   7705  N   CYS A 475      37.175  27.118 -13.761  1.00  0.350          N  
ATOM   7706  CA  CYS A 475      37.327  25.764 -13.267  1.00  0.420          C  
ATOM   7707  C   CYS A 475      38.297  24.907 -14.069  1.00  0.740          C  
ATOM   7708  O   CYS A 475      38.788  23.909 -13.567  1.00  1.450          O  
ATOM   7709  CB  CYS A 475      35.990  25.066 -13.220  1.00  0.560          C  
ATOM   7710  SG  CYS A 475      34.816  25.736 -12.018  1.00  0.560          S  
ATOM   7711  H   CYS A 475      36.390  27.395 -14.344  1.00  0.420          H  
ATOM   7712  HA  CYS A 475      37.705  25.828 -12.248  1.00  0.500          H  
ATOM   7713 1HB  CYS A 475      35.528  25.073 -14.205  1.00  0.670          H  
ATOM   7714 2HB  CYS A 475      36.187  24.056 -12.954  1.00  0.670          H  
ATOM   7715  N   ARG A 476      38.577  25.253 -15.309  1.00  1.200          N  
ATOM   7716  CA  ARG A 476      39.485  24.436 -16.105  1.00  1.670          C  
ATOM   7717  C   ARG A 476      40.880  25.037 -15.998  1.00  1.730          C  
ATOM   7718  O   ARG A 476      41.008  26.247 -15.844  1.00  2.450          O  
ATOM   7719  CB  ARG A 476      39.027  24.388 -17.554  1.00  2.150          C  
ATOM   7720  CG  ARG A 476      37.687  23.681 -17.803  1.00  2.150          C  
ATOM   7721  CD  ARG A 476      37.316  23.738 -19.258  1.00  2.150          C  
ATOM   7722  NE  ARG A 476      36.003  23.142 -19.538  1.00  2.150          N  
ATOM   7723  CZ  ARG A 476      35.756  21.843 -19.842  1.00  2.150          C  
ATOM   7724  NH1 ARG A 476      36.740  20.964 -19.917  1.00  2.150          N  
ATOM   7725  NH2 ARG A 476      34.505  21.467 -20.064  1.00  2.150          N  
ATOM   7726  H   ARG A 476      38.160  26.077 -15.719  1.00  1.440          H  
ATOM   7727  HA  ARG A 476      39.502  23.422 -15.706  1.00  2.000          H  
ATOM   7728 1HB  ARG A 476      38.917  25.403 -17.923  1.00  2.580          H  
ATOM   7729 2HB  ARG A 476      39.787  23.899 -18.162  1.00  2.580          H  
ATOM   7730 1HG  ARG A 476      37.763  22.637 -17.497  1.00  2.580          H  
ATOM   7731 2HG  ARG A 476      36.903  24.170 -17.225  1.00  2.580          H  
ATOM   7732 1HD  ARG A 476      37.279  24.783 -19.567  1.00  2.580          H  
ATOM   7733 2HD  ARG A 476      38.067  23.224 -19.852  1.00  2.580          H  
ATOM   7734  HE  ARG A 476      35.204  23.763 -19.498  1.00  2.580          H  
ATOM   7735 1HH1 ARG A 476      37.691  21.248 -19.751  1.00  2.580          H  
ATOM   7736 2HH1 ARG A 476      36.541  19.996 -20.155  1.00  2.580          H  
ATOM   7737 1HH2 ARG A 476      33.754  22.135 -20.004  1.00  2.580          H  
ATOM   7738 2HH2 ARG A 476      34.272  20.481 -20.285  1.00  2.580          H  
ATOM   7739  N   PHE A 477      41.942  24.220 -16.115  1.00  1.940          N  
ATOM   7740  CA  PHE A 477      43.297  24.800 -16.073  1.00  2.750          C  
ATOM   7741  C   PHE A 477      43.582  25.761 -17.211  1.00  3.240          C  
ATOM   7742  O   PHE A 477      44.198  26.803 -17.000  1.00  3.990          O  
ATOM   7743  CB  PHE A 477      44.413  23.743 -16.124  1.00  3.530          C  
ATOM   7744  CG  PHE A 477      44.801  23.088 -14.824  1.00  3.530          C  
ATOM   7745  CD1 PHE A 477      44.521  21.749 -14.559  1.00  3.530          C  
ATOM   7746  CD2 PHE A 477      45.487  23.828 -13.854  1.00  3.530          C  
ATOM   7747  CE1 PHE A 477      44.921  21.180 -13.360  1.00  3.530          C  
ATOM   7748  CE2 PHE A 477      45.876  23.253 -12.656  1.00  3.530          C  
ATOM   7749  CZ  PHE A 477      45.595  21.933 -12.411  1.00  3.530          C  
ATOM   7750  H   PHE A 477      41.805  23.223 -16.220  1.00  2.330          H  
ATOM   7751  HA  PHE A 477      43.394  25.356 -15.140  1.00  3.300          H  
ATOM   7752 1HB  PHE A 477      44.131  22.959 -16.818  1.00  4.230          H  
ATOM   7753 2HB  PHE A 477      45.307  24.214 -16.532  1.00  4.230          H  
ATOM   7754  HD1 PHE A 477      43.994  21.140 -15.297  1.00  4.230          H  
ATOM   7755  HD2 PHE A 477      45.720  24.879 -14.054  1.00  4.230          H  
ATOM   7756  HE1 PHE A 477      44.695  20.127 -13.151  1.00  4.230          H  
ATOM   7757  HE2 PHE A 477      46.409  23.842 -11.906  1.00  4.230          H  
ATOM   7758  HZ  PHE A 477      45.899  21.473 -11.470  1.00  4.230          H  
ATOM   7759  N   LYS A 478      43.156  25.397 -18.419  1.00  3.390          N  
ATOM   7760  CA  LYS A 478      43.384  26.222 -19.601  1.00  4.300          C  
ATOM   7761  C   LYS A 478      44.855  26.603 -19.782  1.00  4.880          C  
ATOM   7762  O   LYS A 478      45.181  27.772 -19.970  1.00  5.490          O  
ATOM   7763  CB  LYS A 478      42.521  27.482 -19.551  1.00  5.660          C  
ATOM   7764  CG  LYS A 478      41.016  27.196 -19.481  1.00  5.660          C  
ATOM   7765  CD  LYS A 478      40.168  28.472 -19.545  1.00  5.660          C  
ATOM   7766  CE  LYS A 478      40.064  28.987 -20.982  1.00  5.660          C  
ATOM   7767  NZ  LYS A 478      39.168  30.171 -21.119  1.00  5.660          N  
ATOM   7768  H   LYS A 478      42.660  24.525 -18.511  1.00  4.070          H  
ATOM   7769  HA  LYS A 478      43.088  25.646 -20.478  1.00  5.160          H  
ATOM   7770 1HB  LYS A 478      42.788  28.083 -18.682  1.00  6.790          H  
ATOM   7771 2HB  LYS A 478      42.730  28.079 -20.434  1.00  6.790          H  
ATOM   7772 1HG  LYS A 478      40.731  26.522 -20.287  1.00  6.790          H  
ATOM   7773 2HG  LYS A 478      40.816  26.708 -18.536  1.00  6.790          H  
ATOM   7774 1HD  LYS A 478      39.169  28.268 -19.159  1.00  6.790          H  
ATOM   7775 2HD  LYS A 478      40.631  29.241 -18.928  1.00  6.790          H  
ATOM   7776 1HE  LYS A 478      41.049  29.269 -21.325  1.00  6.790          H  
ATOM   7777 2HE  LYS A 478      39.685  28.189 -21.617  1.00  6.790          H  
ATOM   7778 1HZ  LYS A 478      39.171  30.446 -22.120  1.00  6.790          H  
ATOM   7779 2HZ  LYS A 478      38.234  29.944 -20.833  1.00  6.790          H  
ATOM   7780 3HZ  LYS A 478      39.520  30.933 -20.564  1.00  6.790          H  
ATOM   7781  N   ASN A 479      45.750  25.612 -19.753  1.00  5.000          N  
ATOM   7782  CA  ASN A 479      47.180  25.891 -19.889  1.00  5.530          C  
ATOM   7783  C   ASN A 479      47.510  26.562 -21.228  1.00  6.140          C  
ATOM   7784  O   ASN A 479      48.442  27.366 -21.315  1.00  6.800          O  
ATOM   7785  CB  ASN A 479      47.966  24.613 -19.704  1.00  7.530          C  
ATOM   7786  CG  ASN A 479      47.969  24.157 -18.259  1.00  7.530          C  
ATOM   7787  OD1 ASN A 479      47.744  24.941 -17.330  1.00  7.530          O  
ATOM   7788  ND2 ASN A 479      48.210  22.892 -18.056  1.00  7.530          N  
ATOM   7789  H   ASN A 479      45.424  24.669 -19.610  1.00  6.000          H  
ATOM   7790  HA  ASN A 479      47.465  26.591 -19.102  1.00  6.640          H  
ATOM   7791 1HB  ASN A 479      47.536  23.827 -20.326  1.00  9.040          H  
ATOM   7792 2HB  ASN A 479      48.994  24.767 -20.033  1.00  9.040          H  
ATOM   7793 1HD2 ASN A 479      48.221  22.530 -17.122  1.00  9.040          H  
ATOM   7794 2HD2 ASN A 479      48.387  22.281 -18.828  1.00  9.040          H  
ATOM   7795  N   LYS A 480      46.745  26.227 -22.271  1.00  6.180          N  
ATOM   7796  CA  LYS A 480      46.903  26.809 -23.595  1.00  7.000          C  
ATOM   7797  C   LYS A 480      45.518  27.175 -24.118  1.00  7.110          C  
ATOM   7798  O   LYS A 480      44.550  26.450 -23.870  1.00  7.450          O  
ATOM   7799  CB  LYS A 480      47.582  25.828 -24.562  1.00  9.470          C  
ATOM   7800  CG  LYS A 480      49.000  25.363 -24.170  1.00  9.470          C  
ATOM   7801  CD  LYS A 480      50.039  26.481 -24.307  1.00  9.470          C  
ATOM   7802  CE  LYS A 480      51.441  25.976 -23.989  1.00  9.470          C  
ATOM   7803  NZ  LYS A 480      52.459  27.071 -24.051  1.00  9.470          N  
ATOM   7804  H   LYS A 480      46.018  25.539 -22.145  1.00  7.420          H  
ATOM   7805  HA  LYS A 480      47.484  27.728 -23.521  1.00  8.400          H  
ATOM   7806 1HB  LYS A 480      46.960  24.938 -24.658  1.00 11.370          H  
ATOM   7807 2HB  LYS A 480      47.643  26.285 -25.550  1.00 11.370          H  
ATOM   7808 1HG  LYS A 480      48.997  25.007 -23.142  1.00 11.370          H  
ATOM   7809 2HG  LYS A 480      49.291  24.535 -24.813  1.00 11.370          H  
ATOM   7810 1HD  LYS A 480      50.020  26.879 -25.321  1.00 11.370          H  
ATOM   7811 2HD  LYS A 480      49.804  27.286 -23.612  1.00 11.370          H  
ATOM   7812 1HE  LYS A 480      51.444  25.548 -22.987  1.00 11.370          H  
ATOM   7813 2HE  LYS A 480      51.712  25.202 -24.705  1.00 11.370          H  
ATOM   7814 1HZ  LYS A 480      53.372  26.697 -23.833  1.00 11.370          H  
ATOM   7815 2HZ  LYS A 480      52.473  27.470 -24.980  1.00 11.370          H  
ATOM   7816 3HZ  LYS A 480      52.220  27.789 -23.380  1.00 11.370          H  
ATOM   7817  N   GLU A 481      45.426  28.281 -24.854  1.00  7.120          N  
ATOM   7818  CA  GLU A 481      44.167  28.700 -25.458  1.00  7.520          C  
ATOM   7819  C   GLU A 481      44.414  29.539 -26.701  1.00  7.350          C  
ATOM   7820  O   GLU A 481      45.269  30.425 -26.693  1.00  7.380          O  
ATOM   7821  CB  GLU A 481      43.345  29.506 -24.448  1.00 10.370          C  
ATOM   7822  CG  GLU A 481      41.954  29.918 -24.919  1.00 10.370          C  
ATOM   7823  CD  GLU A 481      41.181  30.617 -23.836  1.00 10.370          C  
ATOM   7824  OE1 GLU A 481      41.799  31.181 -22.964  1.00 10.370          O  
ATOM   7825  OE2 GLU A 481      39.963  30.543 -23.829  1.00 10.370          O  
ATOM   7826  H   GLU A 481      46.252  28.842 -25.004  1.00  8.540          H  
ATOM   7827  HA  GLU A 481      43.604  27.813 -25.750  1.00  9.020          H  
ATOM   7828 1HB  GLU A 481      43.224  28.924 -23.531  1.00 12.440          H  
ATOM   7829 2HB  GLU A 481      43.887  30.414 -24.187  1.00 12.440          H  
ATOM   7830 1HG  GLU A 481      42.044  30.596 -25.768  1.00 12.440          H  
ATOM   7831 2HG  GLU A 481      41.408  29.035 -25.246  1.00 12.440          H  
ATOM   7832  N   ALA A 482      43.669  29.271 -27.766  1.00  7.340          N  
ATOM   7833  CA  ALA A 482      43.774  30.088 -28.966  1.00  7.340          C  
ATOM   7834  C   ALA A 482      42.767  31.219 -28.864  1.00  7.120          C  
ATOM   7835  O   ALA A 482      41.626  30.988 -28.461  1.00  7.210          O  
ATOM   7836  CB  ALA A 482      43.526  29.258 -30.212  1.00 10.280          C  
ATOM   7837  H   ALA A 482      42.999  28.515 -27.727  1.00  8.810          H  
ATOM   7838  HA  ALA A 482      44.773  30.520 -29.011  1.00  8.810          H  
ATOM   7839 1HB  ALA A 482      43.611  29.894 -31.092  1.00 12.330          H  
ATOM   7840 2HB  ALA A 482      44.263  28.458 -30.268  1.00 12.330          H  
ATOM   7841 3HB  ALA A 482      42.526  28.830 -30.170  1.00 12.330          H  
ATOM   7842  N   SER A 483      43.159  32.421 -29.265  1.00  7.110          N  
ATOM   7843  CA  SER A 483      42.245  33.552 -29.215  1.00  7.150          C  
ATOM   7844  C   SER A 483      42.651  34.708 -30.104  1.00  6.750          C  
ATOM   7845  O   SER A 483      43.828  35.061 -30.212  1.00  6.750          O  
ATOM   7846  CB  SER A 483      42.086  34.068 -27.808  1.00  9.990          C  
ATOM   7847  OG  SER A 483      41.238  35.190 -27.806  1.00  9.990          O  
ATOM   7848  H   SER A 483      44.107  32.556 -29.586  1.00  8.530          H  
ATOM   7849  HA  SER A 483      41.267  33.201 -29.555  1.00  8.580          H  
ATOM   7850 1HB  SER A 483      41.665  33.287 -27.170  1.00 11.990          H  
ATOM   7851 2HB  SER A 483      43.059  34.337 -27.400  1.00 11.990          H  
ATOM   7852  HG  SER A 483      41.123  35.418 -26.872  1.00 11.990          H  
ATOM   7853  N   PHE A 484      41.649  35.354 -30.690  1.00  6.670          N  
ATOM   7854  CA  PHE A 484      41.818  36.547 -31.521  1.00  6.790          C  
ATOM   7855  C   PHE A 484      42.430  37.707 -30.732  1.00  6.610          C  
ATOM   7856  O   PHE A 484      42.944  38.663 -31.314  1.00  6.640          O  
ATOM   7857  CB  PHE A 484      40.476  36.981 -32.107  1.00  9.460          C  
ATOM   7858  CG  PHE A 484      39.565  37.638 -31.117  1.00  9.460          C  
ATOM   7859  CD1 PHE A 484      39.578  39.016 -30.963  1.00  9.460          C  
ATOM   7860  CD2 PHE A 484      38.701  36.892 -30.329  1.00  9.460          C  
ATOM   7861  CE1 PHE A 484      38.754  39.627 -30.061  1.00  9.460          C  
ATOM   7862  CE2 PHE A 484      37.878  37.510 -29.420  1.00  9.460          C  
ATOM   7863  CZ  PHE A 484      37.903  38.878 -29.287  1.00  9.460          C  
ATOM   7864  H   PHE A 484      40.717  34.994 -30.542  1.00  8.000          H  
ATOM   7865  HA  PHE A 484      42.493  36.301 -32.342  1.00  8.150          H  
ATOM   7866 1HB  PHE A 484      40.650  37.679 -32.924  1.00 11.350          H  
ATOM   7867 2HB  PHE A 484      39.964  36.117 -32.520  1.00 11.350          H  
ATOM   7868  HD1 PHE A 484      40.259  39.616 -31.573  1.00 11.350          H  
ATOM   7869  HD2 PHE A 484      38.671  35.811 -30.431  1.00 11.350          H  
ATOM   7870  HE1 PHE A 484      38.777  40.711 -29.951  1.00 11.350          H  
ATOM   7871  HE2 PHE A 484      37.203  36.917 -28.805  1.00 11.350          H  
ATOM   7872  HZ  PHE A 484      37.252  39.368 -28.566  1.00 11.350          H  
ATOM   7873  N   MET A 485      42.329  37.637 -29.402  1.00  6.650          N  
ATOM   7874  CA  MET A 485      42.865  38.650 -28.504  1.00  6.640          C  
ATOM   7875  C   MET A 485      44.393  38.728 -28.519  1.00  6.110          C  
ATOM   7876  O   MET A 485      44.962  39.717 -28.054  1.00  6.380          O  
ATOM   7877  CB  MET A 485      42.394  38.404 -27.073  1.00  9.300          C  
ATOM   7878  CG  MET A 485      40.919  38.692 -26.809  1.00  9.300          C  
ATOM   7879  SD  MET A 485      40.455  40.415 -27.152  1.00  9.300          S  
ATOM   7880  CE  MET A 485      41.380  41.343 -25.933  1.00  9.300          C  
ATOM   7881  H   MET A 485      41.876  36.817 -29.003  1.00  7.980          H  
ATOM   7882  HA  MET A 485      42.491  39.616 -28.835  1.00  7.970          H  
ATOM   7883 1HB  MET A 485      42.562  37.359 -26.832  1.00 11.160          H  
ATOM   7884 2HB  MET A 485      43.000  38.982 -26.385  1.00 11.160          H  
ATOM   7885 1HG  MET A 485      40.312  38.046 -27.444  1.00 11.160          H  
ATOM   7886 2HG  MET A 485      40.681  38.470 -25.771  1.00 11.160          H  
ATOM   7887 1HE  MET A 485      41.162  42.405 -26.045  1.00 11.160          H  
ATOM   7888 2HE  MET A 485      41.094  41.018 -24.932  1.00 11.160          H  
ATOM   7889 3HE  MET A 485      42.448  41.185 -26.077  1.00 11.160          H  
ATOM   7890  N   SER A 486      45.064  37.667 -28.974  1.00  5.640          N  
ATOM   7891  CA  SER A 486      46.521  37.641 -28.997  1.00  5.300          C  
ATOM   7892  C   SER A 486      47.142  38.726 -29.860  1.00  4.770          C  
ATOM   7893  O   SER A 486      46.710  38.999 -30.987  1.00  4.620          O  
ATOM   7894  CB  SER A 486      47.034  36.310 -29.470  1.00  7.560          C  
ATOM   7895  OG  SER A 486      48.441  36.354 -29.633  1.00  7.560          O  
ATOM   7896  H   SER A 486      44.553  36.868 -29.364  1.00  6.770          H  
ATOM   7897  HA  SER A 486      46.869  37.790 -27.974  1.00  6.360          H  
ATOM   7898 1HB  SER A 486      46.770  35.541 -28.746  1.00  9.070          H  
ATOM   7899 2HB  SER A 486      46.555  36.054 -30.400  1.00  9.070          H  
ATOM   7900  HG  SER A 486      48.690  35.457 -29.897  1.00  9.070          H  
ATOM   7901  N   VAL A 487      48.238  39.273 -29.365  1.00  4.930          N  
ATOM   7902  CA  VAL A 487      48.983  40.321 -30.051  1.00  4.940          C  
ATOM   7903  C   VAL A 487      49.528  39.863 -31.407  1.00  4.260          C  
ATOM   7904  O   VAL A 487      49.811  40.683 -32.279  1.00  4.610          O  
ATOM   7905  CB  VAL A 487      50.144  40.802 -29.155  1.00  6.910          C  
ATOM   7906  CG1 VAL A 487      49.574  41.389 -27.863  1.00  6.910          C  
ATOM   7907  CG2 VAL A 487      51.117  39.649 -28.850  1.00  6.910          C  
ATOM   7908  H   VAL A 487      48.526  38.964 -28.449  1.00  5.920          H  
ATOM   7909  HA  VAL A 487      48.310  41.162 -30.213  1.00  5.930          H  
ATOM   7910  HB  VAL A 487      50.679  41.581 -29.664  1.00  8.290          H  
ATOM   7911 1HG1 VAL A 487      50.388  41.759 -27.239  1.00  8.290          H  
ATOM   7912 2HG1 VAL A 487      48.901  42.209 -28.103  1.00  8.290          H  
ATOM   7913 3HG1 VAL A 487      49.022  40.629 -27.318  1.00  8.290          H  
ATOM   7914 1HG2 VAL A 487      51.925  40.023 -28.223  1.00  8.290          H  
ATOM   7915 2HG2 VAL A 487      50.607  38.846 -28.329  1.00  8.290          H  
ATOM   7916 3HG2 VAL A 487      51.543  39.266 -29.767  1.00  8.290          H  
ATOM   7917  N   ASN A 488      49.679  38.545 -31.571  1.00  3.670          N  
ATOM   7918  CA  ASN A 488      50.215  37.966 -32.793  1.00  3.440          C  
ATOM   7919  C   ASN A 488      49.128  37.553 -33.791  1.00  2.360          C  
ATOM   7920  O   ASN A 488      49.417  37.007 -34.867  1.00  2.210          O  
ATOM   7921  CB  ASN A 488      51.083  36.778 -32.437  1.00  4.910          C  
ATOM   7922  CG  ASN A 488      52.324  37.174 -31.682  1.00  4.910          C  
ATOM   7923  OD1 ASN A 488      52.908  38.243 -31.887  1.00  4.910          O  
ATOM   7924  ND2 ASN A 488      52.743  36.318 -30.789  1.00  4.910          N  
ATOM   7925  H   ASN A 488      49.395  37.929 -30.808  1.00  4.400          H  
ATOM   7926  HA  ASN A 488      50.831  38.721 -33.279  1.00  4.130          H  
ATOM   7927 1HB  ASN A 488      50.504  36.085 -31.827  1.00  5.890          H  
ATOM   7928 2HB  ASN A 488      51.374  36.252 -33.345  1.00  5.890          H  
ATOM   7929 1HD2 ASN A 488      53.561  36.518 -30.249  1.00  5.890          H  
ATOM   7930 2HD2 ASN A 488      52.251  35.459 -30.645  1.00  5.890          H  
ATOM   7931  N   GLU A 489      47.873  37.823 -33.441  1.00  2.250          N  
ATOM   7932  CA  GLU A 489      46.751  37.519 -34.300  1.00  1.720          C  
ATOM   7933  C   GLU A 489      46.263  38.866 -34.707  1.00  1.220          C  
ATOM   7934  O   GLU A 489      45.708  39.070 -35.787  1.00  1.850          O  
ATOM   7935  CB  GLU A 489      45.676  36.699 -33.580  1.00  2.620          C  
ATOM   7936  CG  GLU A 489      46.138  35.309 -33.111  1.00  2.620          C  
ATOM   7937  CD  GLU A 489      46.373  34.340 -34.235  1.00  2.620          C  
ATOM   7938  OE1 GLU A 489      45.695  34.437 -35.230  1.00  2.620          O  
ATOM   7939  OE2 GLU A 489      47.231  33.498 -34.098  1.00  2.620          O  
ATOM   7940  H   GLU A 489      47.662  38.307 -32.568  1.00  2.700          H  
ATOM   7941  HA  GLU A 489      47.083  36.976 -35.186  1.00  2.060          H  
ATOM   7942 1HB  GLU A 489      45.334  37.248 -32.694  1.00  3.140          H  
ATOM   7943 2HB  GLU A 489      44.815  36.570 -34.233  1.00  3.140          H  
ATOM   7944 1HG  GLU A 489      47.072  35.424 -32.566  1.00  3.140          H  
ATOM   7945 2HG  GLU A 489      45.392  34.902 -32.427  1.00  3.140          H  
ATOM   7946  N   SER A 490      46.600  39.815 -33.853  1.00  0.960          N  
ATOM   7947  CA  SER A 490      46.139  41.164 -34.001  1.00  0.800          C  
ATOM   7948  C   SER A 490      46.785  42.030 -35.061  1.00  0.860          C  
ATOM   7949  O   SER A 490      45.953  42.479 -35.852  1.00  1.660          O  
ATOM   7950  CB  SER A 490      46.300  41.895 -32.685  1.00  1.180          C  
ATOM   7951  OG  SER A 490      45.946  43.254 -32.812  1.00  1.180          O  
ATOM   7952  H   SER A 490      47.038  39.532 -32.971  1.00  1.150          H  
ATOM   7953  HA  SER A 490      45.073  41.108 -34.228  1.00  0.960          H  
ATOM   7954 1HB  SER A 490      45.669  41.417 -31.931  1.00  1.420          H  
ATOM   7955 2HB  SER A 490      47.327  41.811 -32.343  1.00  1.420          H  
ATOM   7956  HG  SER A 490      45.951  43.606 -31.914  1.00  1.420          H  
ATOM   7957  N   CYS A 491      47.666  42.908 -34.603  1.00  0.290          N  
ATOM   7958  CA  CYS A 491      48.642  43.339 -35.592  1.00  0.250          C  
ATOM   7959  C   CYS A 491      50.047  43.600 -35.056  1.00  0.280          C  
ATOM   7960  O   CYS A 491      50.957  43.940 -35.807  1.00  0.530          O  
ATOM   7961  CB  CYS A 491      48.156  44.606 -36.262  1.00  0.370          C  
ATOM   7962  SG  CYS A 491      49.188  45.125 -37.561  1.00  0.370          S  
ATOM   7963  H   CYS A 491      47.181  43.657 -34.119  1.00  0.350          H  
ATOM   7964  HA  CYS A 491      48.710  42.556 -36.350  1.00  0.300          H  
ATOM   7965 1HB  CYS A 491      47.155  44.457 -36.662  1.00  0.440          H  
ATOM   7966 2HB  CYS A 491      48.102  45.410 -35.528  1.00  0.440          H  
ATOM   7967  N   TYR A 492      50.228  43.560 -33.758  1.00  0.190          N  
ATOM   7968  CA  TYR A 492      51.450  44.124 -33.179  1.00  0.190          C  
ATOM   7969  C   TYR A 492      52.741  43.478 -33.688  1.00  0.200          C  
ATOM   7970  O   TYR A 492      53.786  44.133 -33.738  1.00  0.230          O  
ATOM   7971  CB  TYR A 492      51.391  44.011 -31.660  1.00  0.270          C  
ATOM   7972  CG  TYR A 492      50.233  44.783 -30.992  1.00  0.270          C  
ATOM   7973  CD1 TYR A 492      49.464  45.747 -31.678  1.00  0.270          C  
ATOM   7974  CD2 TYR A 492      49.946  44.512 -29.673  1.00  0.270          C  
ATOM   7975  CE1 TYR A 492      48.433  46.386 -31.024  1.00  0.270          C  
ATOM   7976  CE2 TYR A 492      48.919  45.153 -29.032  1.00  0.270          C  
ATOM   7977  CZ  TYR A 492      48.165  46.079 -29.695  1.00  0.270          C  
ATOM   7978  OH  TYR A 492      47.139  46.705 -29.036  1.00  0.270          O  
ATOM   7979  H   TYR A 492      49.477  43.233 -33.165  1.00  0.230          H  
ATOM   7980  HA  TYR A 492      51.507  45.177 -33.456  1.00  0.230          H  
ATOM   7981 1HB  TYR A 492      51.297  42.962 -31.396  1.00  0.320          H  
ATOM   7982 2HB  TYR A 492      52.326  44.371 -31.236  1.00  0.320          H  
ATOM   7983  HD1 TYR A 492      49.655  45.999 -32.716  1.00  0.320          H  
ATOM   7984  HD2 TYR A 492      50.537  43.784 -29.134  1.00  0.320          H  
ATOM   7985  HE1 TYR A 492      47.831  47.127 -31.548  1.00  0.320          H  
ATOM   7986  HE2 TYR A 492      48.703  44.925 -27.987  1.00  0.320          H  
ATOM   7987  HH  TYR A 492      46.725  47.346 -29.620  1.00  0.320          H  
ATOM   7988  N   LYS A 493      52.677  42.218 -34.112  1.00  0.220          N  
ATOM   7989  CA  LYS A 493      53.839  41.491 -34.631  1.00  0.280          C  
ATOM   7990  C   LYS A 493      54.450  42.130 -35.888  1.00  0.270          C  
ATOM   7991  O   LYS A 493      55.571  41.788 -36.269  1.00  0.330          O  
ATOM   7992  CB  LYS A 493      53.477  40.043 -34.947  1.00  0.370          C  
ATOM   7993  CG  LYS A 493      52.531  39.839 -36.135  1.00  0.370          C  
ATOM   7994  CD  LYS A 493      52.196  38.374 -36.271  1.00  0.370          C  
ATOM   7995  CE  LYS A 493      51.256  38.091 -37.420  1.00  0.370          C  
ATOM   7996  NZ  LYS A 493      50.776  36.697 -37.364  1.00  0.370          N  
ATOM   7997  H   LYS A 493      51.793  41.731 -34.023  1.00  0.260          H  
ATOM   7998  HA  LYS A 493      54.604  41.489 -33.855  1.00  0.340          H  
ATOM   7999 1HB  LYS A 493      54.389  39.481 -35.146  1.00  0.440          H  
ATOM   8000 2HB  LYS A 493      53.008  39.601 -34.076  1.00  0.440          H  
ATOM   8001 1HG  LYS A 493      51.614  40.411 -35.981  1.00  0.440          H  
ATOM   8002 2HG  LYS A 493      53.005  40.179 -37.057  1.00  0.440          H  
ATOM   8003 1HD  LYS A 493      53.118  37.818 -36.439  1.00  0.440          H  
ATOM   8004 2HD  LYS A 493      51.751  38.013 -35.360  1.00  0.440          H  
ATOM   8005 1HE  LYS A 493      50.399  38.758 -37.362  1.00  0.440          H  
ATOM   8006 2HE  LYS A 493      51.774  38.255 -38.365  1.00  0.440          H  
ATOM   8007 1HZ  LYS A 493      50.139  36.514 -38.122  1.00  0.440          H  
ATOM   8008 2HZ  LYS A 493      51.548  36.050 -37.406  1.00  0.440          H  
ATOM   8009 3HZ  LYS A 493      50.275  36.610 -36.447  1.00  0.440          H  
ATOM   8010  N   TYR A 494      53.694  43.006 -36.559  1.00  0.220          N  
ATOM   8011  CA  TYR A 494      54.146  43.658 -37.778  1.00  0.210          C  
ATOM   8012  C   TYR A 494      55.092  44.842 -37.515  1.00  0.210          C  
ATOM   8013  O   TYR A 494      55.885  45.206 -38.395  1.00  0.280          O  
ATOM   8014  CB  TYR A 494      52.927  44.096 -38.612  1.00  0.300          C  
ATOM   8015  CG  TYR A 494      52.186  42.905 -39.243  1.00  0.300          C  
ATOM   8016  CD1 TYR A 494      51.142  42.307 -38.576  1.00  0.300          C  
ATOM   8017  CD2 TYR A 494      52.558  42.415 -40.478  1.00  0.300          C  
ATOM   8018  CE1 TYR A 494      50.493  41.245 -39.090  1.00  0.300          C  
ATOM   8019  CE2 TYR A 494      51.901  41.329 -41.010  1.00  0.300          C  
ATOM   8020  CZ  TYR A 494      50.872  40.743 -40.301  1.00  0.300          C  
ATOM   8021  OH  TYR A 494      50.225  39.653 -40.788  1.00  0.300          O  
ATOM   8022  H   TYR A 494      52.773  43.250 -36.183  1.00  0.260          H  
ATOM   8023  HA  TYR A 494      54.689  42.919 -38.353  1.00  0.250          H  
ATOM   8024 1HB  TYR A 494      52.228  44.641 -37.980  1.00  0.360          H  
ATOM   8025 2HB  TYR A 494      53.245  44.768 -39.408  1.00  0.360          H  
ATOM   8026  HD1 TYR A 494      50.840  42.665 -37.640  1.00  0.360          H  
ATOM   8027  HD2 TYR A 494      53.365  42.874 -41.021  1.00  0.360          H  
ATOM   8028  HE1 TYR A 494      49.679  40.788 -38.530  1.00  0.360          H  
ATOM   8029  HE2 TYR A 494      52.200  40.930 -41.985  1.00  0.360          H  
ATOM   8030  HH  TYR A 494      49.505  39.419 -40.201  1.00  0.360          H  
ATOM   8031  N   GLY A 495      55.026  45.448 -36.320  1.00  0.230          N  
ATOM   8032  CA  GLY A 495      55.838  46.628 -36.027  1.00  0.230          C  
ATOM   8033  C   GLY A 495      54.982  47.799 -35.543  1.00  0.210          C  
ATOM   8034  O   GLY A 495      53.854  47.600 -35.060  1.00  0.210          O  
ATOM   8035  H   GLY A 495      54.412  45.087 -35.581  1.00  0.280          H  
ATOM   8036 1HA  GLY A 495      56.570  46.372 -35.260  1.00  0.280          H  
ATOM   8037 2HA  GLY A 495      56.401  46.919 -36.905  1.00  0.280          H  
ATOM   8038  N   GLN A 496      55.519  49.028 -35.649  1.00  0.210          N  
ATOM   8039  CA  GLN A 496      54.792  50.175 -35.116  1.00  0.180          C  
ATOM   8040  C   GLN A 496      53.360  50.190 -35.597  1.00  0.170          C  
ATOM   8041  O   GLN A 496      53.088  50.292 -36.807  1.00  0.180          O  
ATOM   8042  CB  GLN A 496      55.436  51.494 -35.528  1.00  0.260          C  
ATOM   8043  CG  GLN A 496      56.813  51.710 -35.008  1.00  0.260          C  
ATOM   8044  CD  GLN A 496      57.885  51.263 -35.927  1.00  0.260          C  
ATOM   8045  OE1 GLN A 496      57.757  50.261 -36.666  1.00  0.260          O  
ATOM   8046  NE2 GLN A 496      58.969  52.020 -35.892  1.00  0.260          N  
ATOM   8047  H   GLN A 496      56.447  49.167 -36.058  1.00  0.250          H  
ATOM   8048  HA  GLN A 496      54.790  50.110 -34.028  1.00  0.220          H  
ATOM   8049 1HB  GLN A 496      55.485  51.552 -36.613  1.00  0.320          H  
ATOM   8050 2HB  GLN A 496      54.813  52.316 -35.183  1.00  0.320          H  
ATOM   8051 1HG  GLN A 496      56.969  52.759 -34.754  1.00  0.320          H  
ATOM   8052 2HG  GLN A 496      56.914  51.102 -34.122  1.00  0.320          H  
ATOM   8053 1HE2 GLN A 496      59.760  51.817 -36.464  1.00  0.320          H  
ATOM   8054 2HE2 GLN A 496      58.981  52.815 -35.233  1.00  0.320          H  
ATOM   8055  N   THR A 497      52.459  50.213 -34.629  1.00  0.180          N  
ATOM   8056  CA  THR A 497      51.040  50.173 -34.875  1.00  0.180          C  
ATOM   8057  C   THR A 497      50.282  51.388 -34.375  1.00  0.190          C  
ATOM   8058  O   THR A 497      50.433  51.795 -33.223  1.00  0.170          O  
ATOM   8059  CB  THR A 497      50.474  48.898 -34.193  1.00  0.250          C  
ATOM   8060  OG1 THR A 497      51.102  47.729 -34.770  1.00  0.250          O  
ATOM   8061  CG2 THR A 497      48.941  48.800 -34.361  1.00  0.250          C  
ATOM   8062  H   THR A 497      52.792  50.136 -33.667  1.00  0.220          H  
ATOM   8063  HA  THR A 497      50.892  50.098 -35.941  1.00  0.220          H  
ATOM   8064  HB  THR A 497      50.714  48.925 -33.131  1.00  0.300          H  
ATOM   8065  HG1 THR A 497      52.105  47.789 -34.698  1.00  0.300          H  
ATOM   8066 1HG2 THR A 497      48.585  47.896 -33.883  1.00  0.300          H  
ATOM   8067 2HG2 THR A 497      48.454  49.660 -33.905  1.00  0.300          H  
ATOM   8068 3HG2 THR A 497      48.694  48.769 -35.414  1.00  0.300          H  
ATOM   8069  N   LEU A 498      49.467  51.973 -35.253  1.00  0.200          N  
ATOM   8070  CA  LEU A 498      48.589  53.076 -34.864  1.00  0.210          C  
ATOM   8071  C   LEU A 498      47.156  52.555 -34.935  1.00  0.210          C  
ATOM   8072  O   LEU A 498      46.643  52.266 -36.024  1.00  0.200          O  
ATOM   8073  CB  LEU A 498      48.803  54.316 -35.759  1.00  0.290          C  
ATOM   8074  CG  LEU A 498      47.900  55.582 -35.498  1.00  0.290          C  
ATOM   8075  CD1 LEU A 498      48.135  56.138 -34.086  1.00  0.290          C  
ATOM   8076  CD2 LEU A 498      48.219  56.665 -36.541  1.00  0.290          C  
ATOM   8077  H   LEU A 498      49.454  51.595 -36.208  1.00  0.240          H  
ATOM   8078  HA  LEU A 498      48.797  53.343 -33.832  1.00  0.250          H  
ATOM   8079 1HB  LEU A 498      49.817  54.636 -35.621  1.00  0.350          H  
ATOM   8080 2HB  LEU A 498      48.671  54.014 -36.797  1.00  0.350          H  
ATOM   8081  HG  LEU A 498      46.881  55.301 -35.579  1.00  0.350          H  
ATOM   8082 1HD1 LEU A 498      47.502  57.009 -33.921  1.00  0.350          H  
ATOM   8083 2HD1 LEU A 498      47.887  55.383 -33.344  1.00  0.350          H  
ATOM   8084 3HD1 LEU A 498      49.179  56.430 -33.977  1.00  0.350          H  
ATOM   8085 1HD2 LEU A 498      47.593  57.529 -36.377  1.00  0.350          H  
ATOM   8086 2HD2 LEU A 498      49.262  56.956 -36.448  1.00  0.350          H  
ATOM   8087 3HD2 LEU A 498      48.037  56.275 -37.538  1.00  0.350          H  
ATOM   8088  N   ASP A 499      46.533  52.397 -33.773  1.00  0.220          N  
ATOM   8089  CA  ASP A 499      45.187  51.847 -33.710  1.00  0.230          C  
ATOM   8090  C   ASP A 499      44.146  52.951 -33.560  1.00  0.210          C  
ATOM   8091  O   ASP A 499      44.064  53.647 -32.536  1.00  0.240          O  
ATOM   8092  CB  ASP A 499      45.068  50.772 -32.622  1.00  0.320          C  
ATOM   8093  CG  ASP A 499      43.678  50.064 -32.595  1.00  0.320          C  
ATOM   8094  OD1 ASP A 499      42.703  50.614 -33.103  1.00  0.320          O  
ATOM   8095  OD2 ASP A 499      43.621  48.963 -32.101  1.00  0.320          O  
ATOM   8096  H   ASP A 499      47.011  52.662 -32.905  1.00  0.260          H  
ATOM   8097  HA  ASP A 499      44.989  51.361 -34.657  1.00  0.280          H  
ATOM   8098 1HB  ASP A 499      45.842  50.017 -32.777  1.00  0.380          H  
ATOM   8099 2HB  ASP A 499      45.247  51.221 -31.649  1.00  0.380          H  
ATOM   8100  N   LEU A 500      43.420  53.194 -34.645  1.00  0.210          N  
ATOM   8101  CA  LEU A 500      42.421  54.236 -34.711  1.00  0.270          C  
ATOM   8102  C   LEU A 500      41.047  53.614 -34.889  1.00  0.360          C  
ATOM   8103  O   LEU A 500      40.171  54.227 -35.493  1.00  0.520          O  
ATOM   8104  CB  LEU A 500      42.689  55.159 -35.886  1.00  0.350          C  
ATOM   8105  CG  LEU A 500      44.034  55.815 -35.921  1.00  0.350          C  
ATOM   8106  CD1 LEU A 500      44.139  56.622 -37.160  1.00  0.350          C  
ATOM   8107  CD2 LEU A 500      44.269  56.659 -34.705  1.00  0.350          C  
ATOM   8108  H   LEU A 500      43.502  52.586 -35.461  1.00  0.250          H  
ATOM   8109  HA  LEU A 500      42.408  54.788 -33.774  1.00  0.320          H  
ATOM   8110 1HB  LEU A 500      42.592  54.571 -36.768  1.00  0.420          H  
ATOM   8111 2HB  LEU A 500      41.936  55.937 -35.900  1.00  0.420          H  
ATOM   8112  HG  LEU A 500      44.782  55.041 -35.975  1.00  0.420          H  
ATOM   8113 1HD1 LEU A 500      45.124  57.053 -37.200  1.00  0.420          H  
ATOM   8114 2HD1 LEU A 500      43.984  55.992 -38.015  1.00  0.420          H  
ATOM   8115 3HD1 LEU A 500      43.387  57.408 -37.151  1.00  0.420          H  
ATOM   8116 1HD2 LEU A 500      45.251  57.106 -34.777  1.00  0.420          H  
ATOM   8117 2HD2 LEU A 500      43.518  57.445 -34.647  1.00  0.420          H  
ATOM   8118 3HD2 LEU A 500      44.230  56.052 -33.813  1.00  0.420          H  
ATOM   8119  N   SER A 501      40.862  52.386 -34.436  1.00  0.350          N  
ATOM   8120  CA  SER A 501      39.576  51.731 -34.606  1.00  0.370          C  
ATOM   8121  C   SER A 501      38.482  52.376 -33.754  1.00  0.460          C  
ATOM   8122  O   SER A 501      38.773  53.087 -32.776  1.00  0.660          O  
ATOM   8123  CB  SER A 501      39.711  50.256 -34.260  1.00  0.510          C  
ATOM   8124  OG  SER A 501      40.002  50.072 -32.905  1.00  0.510          O  
ATOM   8125  H   SER A 501      41.624  51.881 -33.961  1.00  0.420          H  
ATOM   8126  HA  SER A 501      39.293  51.817 -35.654  1.00  0.440          H  
ATOM   8127 1HB  SER A 501      38.791  49.743 -34.497  1.00  0.610          H  
ATOM   8128 2HB  SER A 501      40.494  49.817 -34.864  1.00  0.610          H  
ATOM   8129  HG  SER A 501      40.985  50.164 -32.841  1.00  0.610          H  
ATOM   8130  N   LYS A 502      37.228  52.116 -34.138  1.00  0.490          N  
ATOM   8131  CA  LYS A 502      36.041  52.589 -33.427  1.00  0.560          C  
ATOM   8132  C   LYS A 502      35.982  54.123 -33.250  1.00  0.590          C  
ATOM   8133  O   LYS A 502      35.807  54.596 -32.120  1.00  0.630          O  
ATOM   8134  CB  LYS A 502      35.969  51.900 -32.052  1.00  0.760          C  
ATOM   8135  CG  LYS A 502      35.889  50.377 -32.142  1.00  0.760          C  
ATOM   8136  CD  LYS A 502      35.848  49.704 -30.769  1.00  0.760          C  
ATOM   8137  CE  LYS A 502      35.902  48.187 -30.921  1.00  0.760          C  
ATOM   8138  NZ  LYS A 502      35.974  47.476 -29.615  1.00  0.760          N  
ATOM   8139  H   LYS A 502      37.122  51.528 -34.968  1.00  0.590          H  
ATOM   8140  HA  LYS A 502      35.165  52.296 -34.011  1.00  0.670          H  
ATOM   8141 1HB  LYS A 502      36.841  52.154 -31.457  1.00  0.910          H  
ATOM   8142 2HB  LYS A 502      35.092  52.254 -31.511  1.00  0.910          H  
ATOM   8143 1HG  LYS A 502      34.995  50.102 -32.700  1.00  0.910          H  
ATOM   8144 2HG  LYS A 502      36.758  50.007 -32.687  1.00  0.910          H  
ATOM   8145 1HD  LYS A 502      36.702  50.034 -30.175  1.00  0.910          H  
ATOM   8146 2HD  LYS A 502      34.932  49.977 -30.244  1.00  0.910          H  
ATOM   8147 1HE  LYS A 502      35.018  47.851 -31.458  1.00  0.910          H  
ATOM   8148 2HE  LYS A 502      36.788  47.931 -31.505  1.00  0.910          H  
ATOM   8149 1HZ  LYS A 502      36.023  46.485 -29.785  1.00  0.910          H  
ATOM   8150 2HZ  LYS A 502      36.800  47.769 -29.119  1.00  0.910          H  
ATOM   8151 3HZ  LYS A 502      35.151  47.663 -29.029  1.00  0.910          H  
ATOM   8152  N   ASN A 503      36.093  54.876 -34.352  1.00  0.610          N  
ATOM   8153  CA  ASN A 503      36.030  56.349 -34.329  1.00  0.560          C  
ATOM   8154  C   ASN A 503      34.995  56.887 -35.324  1.00  0.430          C  
ATOM   8155  O   ASN A 503      34.138  56.139 -35.795  1.00  0.540          O  
ATOM   8156  CB  ASN A 503      37.394  56.950 -34.599  1.00  0.800          C  
ATOM   8157  CG  ASN A 503      37.919  56.630 -35.923  1.00  0.800          C  
ATOM   8158  OD1 ASN A 503      37.211  56.583 -36.936  1.00  0.800          O  
ATOM   8159  ND2 ASN A 503      39.170  56.397 -35.949  1.00  0.800          N  
ATOM   8160  H   ASN A 503      36.250  54.402 -35.229  1.00  0.730          H  
ATOM   8161  HA  ASN A 503      35.711  56.671 -33.337  1.00  0.670          H  
ATOM   8162 1HB  ASN A 503      37.365  58.031 -34.488  1.00  0.960          H  
ATOM   8163 2HB  ASN A 503      38.096  56.567 -33.857  1.00  0.960          H  
ATOM   8164 1HD2 ASN A 503      39.616  56.101 -36.795  1.00  0.960          H  
ATOM   8165 2HD2 ASN A 503      39.691  56.441 -35.096  1.00  0.960          H  
ATOM   8166  N   SER A 504      35.057  58.190 -35.621  1.00  0.310          N  
ATOM   8167  CA  SER A 504      34.073  58.845 -36.474  1.00  0.300          C  
ATOM   8168  C   SER A 504      34.653  59.334 -37.805  1.00  0.260          C  
ATOM   8169  O   SER A 504      34.098  60.241 -38.449  1.00  0.370          O  
ATOM   8170  CB  SER A 504      33.410  59.985 -35.709  1.00  0.420          C  
ATOM   8171  OG  SER A 504      32.656  59.514 -34.627  1.00  0.420          O  
ATOM   8172  H   SER A 504      35.805  58.790 -35.263  1.00  0.370          H  
ATOM   8173  HA  SER A 504      33.295  58.118 -36.703  1.00  0.360          H  
ATOM   8174 1HB  SER A 504      34.180  60.641 -35.318  1.00  0.510          H  
ATOM   8175 2HB  SER A 504      32.780  60.568 -36.376  1.00  0.510          H  
ATOM   8176  HG  SER A 504      32.351  60.291 -34.159  1.00  0.510          H  
ATOM   8177  N   ILE A 505      35.778  58.756 -38.219  1.00  0.240          N  
ATOM   8178  CA  ILE A 505      36.372  59.156 -39.480  1.00  0.290          C  
ATOM   8179  C   ILE A 505      35.496  58.632 -40.594  1.00  0.290          C  
ATOM   8180  O   ILE A 505      35.145  57.459 -40.617  1.00  0.300          O  
ATOM   8181  CB  ILE A 505      37.829  58.651 -39.635  1.00  0.390          C  
ATOM   8182  CG1 ILE A 505      38.717  59.317 -38.530  1.00  0.390          C  
ATOM   8183  CG2 ILE A 505      38.353  58.945 -41.063  1.00  0.390          C  
ATOM   8184  CD1 ILE A 505      40.129  58.778 -38.396  1.00  0.390          C  
ATOM   8185  H   ILE A 505      36.200  58.025 -37.644  1.00  0.290          H  
ATOM   8186  HA  ILE A 505      36.384  60.242 -39.534  1.00  0.350          H  
ATOM   8187  HB  ILE A 505      37.853  57.577 -39.460  1.00  0.460          H  
ATOM   8188 1HG1 ILE A 505      38.786  60.353 -38.724  1.00  0.460          H  
ATOM   8189 2HG1 ILE A 505      38.219  59.183 -37.571  1.00  0.460          H  
ATOM   8190 1HG2 ILE A 505      39.364  58.578 -41.168  1.00  0.460          H  
ATOM   8191 2HG2 ILE A 505      37.732  58.447 -41.804  1.00  0.460          H  
ATOM   8192 3HG2 ILE A 505      38.345  60.020 -41.251  1.00  0.460          H  
ATOM   8193 1HD1 ILE A 505      40.636  59.309 -37.588  1.00  0.460          H  
ATOM   8194 2HD1 ILE A 505      40.093  57.720 -38.165  1.00  0.460          H  
ATOM   8195 3HD1 ILE A 505      40.680  58.925 -39.318  1.00  0.460          H  
ATOM   8196  N   PHE A 506      35.110  59.527 -41.492  1.00  0.290          N  
ATOM   8197  CA  PHE A 506      34.208  59.205 -42.596  1.00  0.300          C  
ATOM   8198  C   PHE A 506      34.890  59.387 -43.941  1.00  0.280          C  
ATOM   8199  O   PHE A 506      34.373  59.009 -45.008  1.00  0.280          O  
ATOM   8200  CB  PHE A 506      32.979  60.103 -42.477  1.00  0.420          C  
ATOM   8201  CG  PHE A 506      33.369  61.534 -42.618  1.00  0.420          C  
ATOM   8202  CD1 PHE A 506      33.372  62.162 -43.845  1.00  0.420          C  
ATOM   8203  CD2 PHE A 506      33.813  62.243 -41.505  1.00  0.420          C  
ATOM   8204  CE1 PHE A 506      33.799  63.458 -43.958  1.00  0.420          C  
ATOM   8205  CE2 PHE A 506      34.247  63.541 -41.620  1.00  0.420          C  
ATOM   8206  CZ  PHE A 506      34.244  64.149 -42.845  1.00  0.420          C  
ATOM   8207  H   PHE A 506      35.455  60.474 -41.379  1.00  0.350          H  
ATOM   8208  HA  PHE A 506      33.903  58.180 -42.503  1.00  0.360          H  
ATOM   8209 1HB  PHE A 506      32.250  59.849 -43.250  1.00  0.500          H  
ATOM   8210 2HB  PHE A 506      32.511  59.958 -41.502  1.00  0.500          H  
ATOM   8211  HD1 PHE A 506      33.034  61.621 -44.737  1.00  0.500          H  
ATOM   8212  HD2 PHE A 506      33.818  61.753 -40.527  1.00  0.500          H  
ATOM   8213  HE1 PHE A 506      33.797  63.947 -44.936  1.00  0.500          H  
ATOM   8214  HE2 PHE A 506      34.600  64.088 -40.739  1.00  0.500          H  
ATOM   8215  HZ  PHE A 506      34.592  65.187 -42.946  1.00  0.500          H  
ATOM   8216  N   PHE A 507      36.066  59.974 -43.875  1.00  0.290          N  
ATOM   8217  CA  PHE A 507      36.860  60.289 -45.031  1.00  0.290          C  
ATOM   8218  C   PHE A 507      38.332  60.415 -44.684  1.00  0.280          C  
ATOM   8219  O   PHE A 507      38.668  61.030 -43.670  1.00  0.300          O  
ATOM   8220  CB  PHE A 507      36.369  61.576 -45.671  1.00  0.410          C  
ATOM   8221  CG  PHE A 507      37.170  61.980 -46.823  1.00  0.410          C  
ATOM   8222  CD1 PHE A 507      37.036  61.345 -48.034  1.00  0.410          C  
ATOM   8223  CD2 PHE A 507      38.073  63.007 -46.701  1.00  0.410          C  
ATOM   8224  CE1 PHE A 507      37.802  61.714 -49.102  1.00  0.410          C  
ATOM   8225  CE2 PHE A 507      38.827  63.388 -47.763  1.00  0.410          C  
ATOM   8226  CZ  PHE A 507      38.702  62.739 -48.967  1.00  0.410          C  
ATOM   8227  H   PHE A 507      36.423  60.200 -42.964  1.00  0.350          H  
ATOM   8228  HA  PHE A 507      36.741  59.482 -45.746  1.00  0.350          H  
ATOM   8229 1HB  PHE A 507      35.340  61.454 -46.000  1.00  0.490          H  
ATOM   8230 2HB  PHE A 507      36.392  62.378 -44.937  1.00  0.490          H  
ATOM   8231  HD1 PHE A 507      36.323  60.534 -48.130  1.00  0.490          H  
ATOM   8232  HD2 PHE A 507      38.179  63.518 -45.739  1.00  0.490          H  
ATOM   8233  HE1 PHE A 507      37.697  61.196 -50.056  1.00  0.490          H  
ATOM   8234  HE2 PHE A 507      39.526  64.201 -47.657  1.00  0.490          H  
ATOM   8235  HZ  PHE A 507      39.315  63.041 -49.812  1.00  0.490          H  
ATOM   8236  N   VAL A 508      39.181  59.830 -45.527  1.00  0.260          N  
ATOM   8237  CA  VAL A 508      40.633  59.911 -45.440  1.00  0.260          C  
ATOM   8238  C   VAL A 508      41.299  60.504 -46.677  1.00  0.280          C  
ATOM   8239  O   VAL A 508      41.025  60.120 -47.824  1.00  0.360          O  
ATOM   8240  CB  VAL A 508      41.258  58.527 -45.147  1.00  0.360          C  
ATOM   8241  CG1 VAL A 508      42.799  58.590 -45.209  1.00  0.360          C  
ATOM   8242  CG2 VAL A 508      40.862  58.119 -43.759  1.00  0.360          C  
ATOM   8243  H   VAL A 508      38.785  59.273 -46.282  1.00  0.310          H  
ATOM   8244  HA  VAL A 508      40.873  60.560 -44.598  1.00  0.310          H  
ATOM   8245  HB  VAL A 508      40.902  57.799 -45.876  1.00  0.440          H  
ATOM   8246 1HG1 VAL A 508      43.201  57.631 -44.982  1.00  0.440          H  
ATOM   8247 2HG1 VAL A 508      43.139  58.872 -46.205  1.00  0.440          H  
ATOM   8248 3HG1 VAL A 508      43.168  59.321 -44.486  1.00  0.440          H  
ATOM   8249 1HG2 VAL A 508      41.282  57.144 -43.523  1.00  0.440          H  
ATOM   8250 2HG2 VAL A 508      41.229  58.861 -43.046  1.00  0.440          H  
ATOM   8251 3HG2 VAL A 508      39.785  58.082 -43.709  1.00  0.440          H  
ATOM   8252  N   LYS A 509      42.212  61.432 -46.410  1.00  0.270          N  
ATOM   8253  CA  LYS A 509      43.020  62.090 -47.433  1.00  0.380          C  
ATOM   8254  C   LYS A 509      44.490  61.911 -47.081  1.00  0.280          C  
ATOM   8255  O   LYS A 509      44.826  61.696 -45.924  1.00  0.860          O  
ATOM   8256  CB  LYS A 509      42.621  63.556 -47.572  1.00  0.490          C  
ATOM   8257  CG  LYS A 509      42.792  64.396 -46.311  1.00  0.490          C  
ATOM   8258  CD  LYS A 509      42.155  65.777 -46.470  1.00  0.490          C  
ATOM   8259  CE  LYS A 509      42.374  66.675 -45.233  1.00  0.490          C  
ATOM   8260  NZ  LYS A 509      41.780  66.099 -43.975  1.00  0.490          N  
ATOM   8261  H   LYS A 509      42.349  61.675 -45.415  1.00  0.320          H  
ATOM   8262  HA  LYS A 509      42.846  61.596 -48.390  1.00  0.460          H  
ATOM   8263 1HB  LYS A 509      43.224  64.018 -48.352  1.00  0.590          H  
ATOM   8264 2HB  LYS A 509      41.607  63.612 -47.889  1.00  0.590          H  
ATOM   8265 1HG  LYS A 509      42.299  63.882 -45.492  1.00  0.590          H  
ATOM   8266 2HG  LYS A 509      43.854  64.501 -46.062  1.00  0.590          H  
ATOM   8267 1HD  LYS A 509      42.584  66.272 -47.340  1.00  0.590          H  
ATOM   8268 2HD  LYS A 509      41.087  65.667 -46.627  1.00  0.590          H  
ATOM   8269 1HE  LYS A 509      43.435  66.829 -45.079  1.00  0.590          H  
ATOM   8270 2HE  LYS A 509      41.902  67.636 -45.429  1.00  0.590          H  
ATOM   8271 1HZ  LYS A 509      41.939  66.733 -43.213  1.00  0.590          H  
ATOM   8272 2HZ  LYS A 509      40.793  65.959 -44.095  1.00  0.590          H  
ATOM   8273 3HZ  LYS A 509      42.234  65.189 -43.733  1.00  0.590          H  
ATOM   8274  N   SER A 510      45.390  62.052 -48.047  1.00  0.350          N  
ATOM   8275  CA  SER A 510      46.795  61.770 -47.765  1.00  0.240          C  
ATOM   8276  C   SER A 510      47.438  62.559 -46.628  1.00  0.220          C  
ATOM   8277  O   SER A 510      48.164  61.974 -45.819  1.00  0.350          O  
ATOM   8278  CB  SER A 510      47.590  62.058 -49.018  1.00  0.380          C  
ATOM   8279  OG  SER A 510      47.517  63.419 -49.346  1.00  0.380          O  
ATOM   8280  H   SER A 510      45.110  62.281 -48.991  1.00  0.420          H  
ATOM   8281  HA  SER A 510      46.872  60.705 -47.528  1.00  0.290          H  
ATOM   8282 1HB  SER A 510      48.619  61.791 -48.864  1.00  0.460          H  
ATOM   8283 2HB  SER A 510      47.212  61.455 -49.843  1.00  0.460          H  
ATOM   8284  HG  SER A 510      48.058  63.525 -50.140  1.00  0.460          H  
ATOM   8285  N   SER A 511      47.070  63.822 -46.441  1.00  0.350          N  
ATOM   8286  CA  SER A 511      47.683  64.630 -45.382  1.00  0.370          C  
ATOM   8287  C   SER A 511      47.346  64.138 -43.972  1.00  0.300          C  
ATOM   8288  O   SER A 511      48.031  64.469 -42.998  1.00  0.300          O  
ATOM   8289  CB  SER A 511      47.311  66.093 -45.532  1.00  0.510          C  
ATOM   8290  OG  SER A 511      45.951  66.309 -45.297  1.00  0.510          O  
ATOM   8291  H   SER A 511      46.450  64.259 -47.109  1.00  0.420          H  
ATOM   8292  HA  SER A 511      48.764  64.562 -45.508  1.00  0.440          H  
ATOM   8293 1HB  SER A 511      47.903  66.686 -44.832  1.00  0.610          H  
ATOM   8294 2HB  SER A 511      47.566  66.428 -46.536  1.00  0.610          H  
ATOM   8295  HG  SER A 511      45.821  67.258 -45.376  1.00  0.610          H  
ATOM   8296  N   ASP A 512      46.318  63.296 -43.848  1.00  0.270          N  
ATOM   8297  CA  ASP A 512      45.870  62.793 -42.558  1.00  0.270          C  
ATOM   8298  C   ASP A 512      46.959  61.999 -41.863  1.00  0.230          C  
ATOM   8299  O   ASP A 512      47.002  61.940 -40.634  1.00  0.240          O  
ATOM   8300  CB  ASP A 512      44.637  61.905 -42.729  1.00  0.380          C  
ATOM   8301  CG  ASP A 512      43.361  62.673 -43.120  1.00  0.380          C  
ATOM   8302  OD1 ASP A 512      43.299  63.889 -42.997  1.00  0.380          O  
ATOM   8303  OD2 ASP A 512      42.448  62.025 -43.564  1.00  0.380          O  
ATOM   8304  H   ASP A 512      45.824  62.982 -44.687  1.00  0.320          H  
ATOM   8305  HA  ASP A 512      45.609  63.644 -41.930  1.00  0.320          H  
ATOM   8306 1HB  ASP A 512      44.840  61.166 -43.499  1.00  0.450          H  
ATOM   8307 2HB  ASP A 512      44.455  61.360 -41.802  1.00  0.450          H  
ATOM   8308  N   PHE A 513      47.841  61.384 -42.650  1.00  0.200          N  
ATOM   8309  CA  PHE A 513      48.903  60.568 -42.109  1.00  0.180          C  
ATOM   8310  C   PHE A 513      50.291  61.115 -42.463  1.00  0.190          C  
ATOM   8311  O   PHE A 513      51.269  60.363 -42.596  1.00  0.170          O  
ATOM   8312  CB  PHE A 513      48.681  59.133 -42.545  1.00  0.260          C  
ATOM   8313  CG  PHE A 513      47.412  58.541 -41.954  1.00  0.260          C  
ATOM   8314  CD1 PHE A 513      46.198  58.620 -42.619  1.00  0.260          C  
ATOM   8315  CD2 PHE A 513      47.441  57.898 -40.724  1.00  0.260          C  
ATOM   8316  CE1 PHE A 513      45.055  58.101 -42.055  1.00  0.260          C  
ATOM   8317  CE2 PHE A 513      46.307  57.374 -40.181  1.00  0.260          C  
ATOM   8318  CZ  PHE A 513      45.106  57.482 -40.843  1.00  0.260          C  
ATOM   8319  H   PHE A 513      47.784  61.497 -43.669  1.00  0.240          H  
ATOM   8320  HA  PHE A 513      48.817  60.591 -41.026  1.00  0.220          H  
ATOM   8321 1HB  PHE A 513      48.638  59.064 -43.633  1.00  0.310          H  
ATOM   8322 2HB  PHE A 513      49.482  58.570 -42.208  1.00  0.310          H  
ATOM   8323  HD1 PHE A 513      46.147  59.114 -43.591  1.00  0.310          H  
ATOM   8324  HD2 PHE A 513      48.380  57.807 -40.186  1.00  0.310          H  
ATOM   8325  HE1 PHE A 513      44.108  58.185 -42.581  1.00  0.310          H  
ATOM   8326  HE2 PHE A 513      46.353  56.881 -39.217  1.00  0.310          H  
ATOM   8327  HZ  PHE A 513      44.201  57.074 -40.403  1.00  0.310          H  
ATOM   8328  N   GLN A 514      50.359  62.429 -42.661  1.00  0.210          N  
ATOM   8329  CA  GLN A 514      51.603  63.085 -43.000  1.00  0.220          C  
ATOM   8330  C   GLN A 514      52.631  62.869 -41.884  1.00  0.220          C  
ATOM   8331  O   GLN A 514      52.334  63.014 -40.702  1.00  0.240          O  
ATOM   8332  CB  GLN A 514      51.347  64.573 -43.230  1.00  0.300          C  
ATOM   8333  CG  GLN A 514      52.501  65.351 -43.776  1.00  0.300          C  
ATOM   8334  CD  GLN A 514      52.139  66.798 -43.975  1.00  0.300          C  
ATOM   8335  OE1 GLN A 514      51.143  67.098 -44.648  1.00  0.300          O  
ATOM   8336  NE2 GLN A 514      52.920  67.707 -43.391  1.00  0.300          N  
ATOM   8337  H   GLN A 514      49.511  63.003 -42.571  1.00  0.250          H  
ATOM   8338  HA  GLN A 514      51.990  62.647 -43.919  1.00  0.260          H  
ATOM   8339 1HB  GLN A 514      50.520  64.690 -43.915  1.00  0.360          H  
ATOM   8340 2HB  GLN A 514      51.051  65.036 -42.288  1.00  0.360          H  
ATOM   8341 1HG  GLN A 514      53.330  65.285 -43.125  1.00  0.360          H  
ATOM   8342 2HG  GLN A 514      52.766  64.936 -44.746  1.00  0.360          H  
ATOM   8343 1HE2 GLN A 514      52.716  68.681 -43.489  1.00  0.360          H  
ATOM   8344 2HE2 GLN A 514      53.730  67.419 -42.828  1.00  0.360          H  
ATOM   8345  N   HIS A 515      53.855  62.516 -42.281  1.00  0.220          N  
ATOM   8346  CA  HIS A 515      55.004  62.232 -41.398  1.00  0.230          C  
ATOM   8347  C   HIS A 515      54.885  60.934 -40.587  1.00  0.220          C  
ATOM   8348  O   HIS A 515      55.700  60.692 -39.694  1.00  0.230          O  
ATOM   8349  CB  HIS A 515      55.259  63.371 -40.391  1.00  0.320          C  
ATOM   8350  CG  HIS A 515      55.410  64.710 -41.003  1.00  0.320          C  
ATOM   8351  ND1 HIS A 515      56.455  65.038 -41.850  1.00  0.320          N  
ATOM   8352  CD2 HIS A 515      54.648  65.813 -40.894  1.00  0.320          C  
ATOM   8353  CE1 HIS A 515      56.312  66.288 -42.247  1.00  0.320          C  
ATOM   8354  NE2 HIS A 515      55.212  66.779 -41.694  1.00  0.320          N  
ATOM   8355  H   HIS A 515      54.008  62.429 -43.275  1.00  0.260          H  
ATOM   8356  HA  HIS A 515      55.897  62.141 -42.015  1.00  0.280          H  
ATOM   8357 1HB  HIS A 515      54.465  63.410 -39.646  1.00  0.380          H  
ATOM   8358 2HB  HIS A 515      56.179  63.159 -39.852  1.00  0.380          H  
ATOM   8359  HD1 HIS A 515      57.318  64.534 -41.933  1.00  0.380          H  
ATOM   8360  HD2 HIS A 515      53.731  66.023 -40.347  1.00  0.380          H  
ATOM   8361  HE1 HIS A 515      57.033  66.740 -42.929  1.00  0.380          H  
ATOM   8362  N   LEU A 516      53.927  60.069 -40.923  1.00  0.210          N  
ATOM   8363  CA  LEU A 516      53.791  58.795 -40.224  1.00  0.210          C  
ATOM   8364  C   LEU A 516      54.204  57.597 -41.084  1.00  0.200          C  
ATOM   8365  O   LEU A 516      53.744  56.476 -40.867  1.00  0.200          O  
ATOM   8366  CB  LEU A 516      52.357  58.622 -39.739  1.00  0.290          C  
ATOM   8367  CG  LEU A 516      51.814  59.701 -38.792  1.00  0.290          C  
ATOM   8368  CD1 LEU A 516      50.392  59.369 -38.494  1.00  0.290          C  
ATOM   8369  CD2 LEU A 516      52.642  59.803 -37.508  1.00  0.290          C  
ATOM   8370  H   LEU A 516      53.239  60.308 -41.647  1.00  0.250          H  
ATOM   8371  HA  LEU A 516      54.448  58.809 -39.369  1.00  0.250          H  
ATOM   8372 1HB  LEU A 516      51.712  58.625 -40.603  1.00  0.350          H  
ATOM   8373 2HB  LEU A 516      52.270  57.665 -39.243  1.00  0.350          H  
ATOM   8374  HG  LEU A 516      51.830  60.669 -39.303  1.00  0.350          H  
ATOM   8375 1HD1 LEU A 516      49.985  60.124 -37.867  1.00  0.350          H  
ATOM   8376 2HD1 LEU A 516      49.839  59.330 -39.411  1.00  0.350          H  
ATOM   8377 3HD1 LEU A 516      50.339  58.412 -37.995  1.00  0.350          H  
ATOM   8378 1HD2 LEU A 516      52.221  60.574 -36.873  1.00  0.350          H  
ATOM   8379 2HD2 LEU A 516      52.628  58.850 -36.981  1.00  0.350          H  
ATOM   8380 3HD2 LEU A 516      53.659  60.081 -37.745  1.00  0.350          H  
ATOM   8381  N   SER A 517      55.113  57.803 -42.042  1.00  0.200          N  
ATOM   8382  CA  SER A 517      55.528  56.754 -42.984  1.00  0.190          C  
ATOM   8383  C   SER A 517      56.125  55.518 -42.332  1.00  0.180          C  
ATOM   8384  O   SER A 517      56.125  54.427 -42.912  1.00  0.160          O  
ATOM   8385  CB  SER A 517      56.542  57.322 -43.955  1.00  0.270          C  
ATOM   8386  OG  SER A 517      57.743  57.631 -43.305  1.00  0.270          O  
ATOM   8387  H   SER A 517      55.502  58.728 -42.165  1.00  0.240          H  
ATOM   8388  HA  SER A 517      54.660  56.450 -43.531  1.00  0.230          H  
ATOM   8389 1HB  SER A 517      56.727  56.600 -44.748  1.00  0.320          H  
ATOM   8390 2HB  SER A 517      56.136  58.219 -44.419  1.00  0.320          H  
ATOM   8391  HG  SER A 517      58.326  57.987 -43.985  1.00  0.320          H  
ATOM   8392  N   PHE A 518      56.607  55.694 -41.105  1.00  0.200          N  
ATOM   8393  CA  PHE A 518      57.217  54.667 -40.274  1.00  0.190          C  
ATOM   8394  C   PHE A 518      56.251  53.572 -39.834  1.00  0.190          C  
ATOM   8395  O   PHE A 518      56.682  52.498 -39.414  1.00  0.180          O  
ATOM   8396  CB  PHE A 518      57.821  55.295 -39.017  1.00  0.270          C  
ATOM   8397  CG  PHE A 518      56.810  55.761 -37.981  1.00  0.270          C  
ATOM   8398  CD1 PHE A 518      56.387  54.905 -36.976  1.00  0.270          C  
ATOM   8399  CD2 PHE A 518      56.302  57.054 -37.992  1.00  0.270          C  
ATOM   8400  CE1 PHE A 518      55.498  55.327 -36.010  1.00  0.270          C  
ATOM   8401  CE2 PHE A 518      55.419  57.463 -37.021  1.00  0.270          C  
ATOM   8402  CZ  PHE A 518      55.019  56.607 -36.034  1.00  0.270          C  
ATOM   8403  H   PHE A 518      56.550  56.631 -40.742  1.00  0.240          H  
ATOM   8404  HA  PHE A 518      58.016  54.198 -40.854  1.00  0.230          H  
ATOM   8405 1HB  PHE A 518      58.479  54.570 -38.537  1.00  0.320          H  
ATOM   8406 2HB  PHE A 518      58.431  56.147 -39.301  1.00  0.320          H  
ATOM   8407  HD1 PHE A 518      56.776  53.890 -36.954  1.00  0.320          H  
ATOM   8408  HD2 PHE A 518      56.620  57.760 -38.761  1.00  0.320          H  
ATOM   8409  HE1 PHE A 518      55.184  54.649 -35.220  1.00  0.320          H  
ATOM   8410  HE2 PHE A 518      55.048  58.472 -37.026  1.00  0.320          H  
ATOM   8411  HZ  PHE A 518      54.327  56.950 -35.262  1.00  0.320          H  
ATOM   8412  N   LEU A 519      54.949  53.850 -39.868  1.00  0.190          N  
ATOM   8413  CA  LEU A 519      53.982  52.877 -39.387  1.00  0.190          C  
ATOM   8414  C   LEU A 519      54.041  51.607 -40.192  1.00  0.190          C  
ATOM   8415  O   LEU A 519      54.145  51.649 -41.414  1.00  0.200          O  
ATOM   8416  CB  LEU A 519      52.546  53.421 -39.489  1.00  0.270          C  
ATOM   8417  CG  LEU A 519      52.161  54.604 -38.585  1.00  0.270          C  
ATOM   8418  CD1 LEU A 519      50.742  55.088 -38.988  1.00  0.270          C  
ATOM   8419  CD2 LEU A 519      52.197  54.178 -37.113  1.00  0.270          C  
ATOM   8420  H   LEU A 519      54.637  54.751 -40.240  1.00  0.230          H  
ATOM   8421  HA  LEU A 519      54.219  52.626 -38.359  1.00  0.230          H  
ATOM   8422 1HB  LEU A 519      52.385  53.739 -40.519  1.00  0.320          H  
ATOM   8423 2HB  LEU A 519      51.856  52.601 -39.272  1.00  0.320          H  
ATOM   8424  HG  LEU A 519      52.866  55.421 -38.732  1.00  0.320          H  
ATOM   8425 1HD1 LEU A 519      50.462  55.928 -38.368  1.00  0.320          H  
ATOM   8426 2HD1 LEU A 519      50.743  55.395 -40.031  1.00  0.320          H  
ATOM   8427 3HD1 LEU A 519      50.025  54.279 -38.851  1.00  0.320          H  
ATOM   8428 1HD2 LEU A 519      51.926  55.026 -36.492  1.00  0.320          H  
ATOM   8429 2HD2 LEU A 519      51.494  53.359 -36.951  1.00  0.320          H  
ATOM   8430 3HD2 LEU A 519      53.186  53.850 -36.839  1.00  0.320          H  
ATOM   8431  N   LYS A 520      53.952  50.477 -39.503  1.00  0.190          N  
ATOM   8432  CA  LYS A 520      53.923  49.183 -40.157  1.00  0.190          C  
ATOM   8433  C   LYS A 520      52.497  48.682 -40.164  1.00  0.200          C  
ATOM   8434  O   LYS A 520      52.092  47.908 -41.039  1.00  0.190          O  
ATOM   8435  CB  LYS A 520      54.830  48.192 -39.461  1.00  0.270          C  
ATOM   8436  CG  LYS A 520      56.310  48.584 -39.442  1.00  0.270          C  
ATOM   8437  CD  LYS A 520      56.920  48.647 -40.836  1.00  0.270          C  
ATOM   8438  CE  LYS A 520      58.446  48.731 -40.776  1.00  0.270          C  
ATOM   8439  NZ  LYS A 520      58.929  50.049 -40.290  1.00  0.270          N  
ATOM   8440  H   LYS A 520      53.878  50.518 -38.486  1.00  0.230          H  
ATOM   8441  HA  LYS A 520      54.251  49.295 -41.187  1.00  0.230          H  
ATOM   8442 1HB  LYS A 520      54.501  48.078 -38.429  1.00  0.320          H  
ATOM   8443 2HB  LYS A 520      54.742  47.220 -39.936  1.00  0.320          H  
ATOM   8444 1HG  LYS A 520      56.406  49.563 -38.967  1.00  0.320          H  
ATOM   8445 2HG  LYS A 520      56.869  47.864 -38.867  1.00  0.320          H  
ATOM   8446 1HD  LYS A 520      56.621  47.786 -41.424  1.00  0.320          H  
ATOM   8447 2HD  LYS A 520      56.557  49.549 -41.333  1.00  0.320          H  
ATOM   8448 1HE  LYS A 520      58.812  47.956 -40.105  1.00  0.320          H  
ATOM   8449 2HE  LYS A 520      58.851  48.558 -41.773  1.00  0.320          H  
ATOM   8450 1HZ  LYS A 520      59.934  50.062 -40.279  1.00  0.320          H  
ATOM   8451 2HZ  LYS A 520      58.609  50.784 -40.951  1.00  0.320          H  
ATOM   8452 3HZ  LYS A 520      58.577  50.238 -39.359  1.00  0.320          H  
ATOM   8453  N   CYS A 521      51.714  49.175 -39.219  1.00  0.210          N  
ATOM   8454  CA  CYS A 521      50.352  48.742 -39.091  1.00  0.210          C  
ATOM   8455  C   CYS A 521      49.393  49.859 -38.742  1.00  0.200          C  
ATOM   8456  O   CYS A 521      49.659  50.667 -37.846  1.00  0.220          O  
ATOM   8457  CB  CYS A 521      50.284  47.702 -38.026  1.00  0.290          C  
ATOM   8458  SG  CYS A 521      48.712  47.070 -37.804  1.00  0.290          S  
ATOM   8459  H   CYS A 521      52.106  49.792 -38.507  1.00  0.250          H  
ATOM   8460  HA  CYS A 521      50.040  48.301 -40.033  1.00  0.250          H  
ATOM   8461 1HB  CYS A 521      50.963  46.888 -38.279  1.00  0.350          H  
ATOM   8462 2HB  CYS A 521      50.621  48.115 -37.106  1.00  0.350          H  
ATOM   8463  N   LEU A 522      48.291  49.911 -39.474  1.00  0.180          N  
ATOM   8464  CA  LEU A 522      47.250  50.895 -39.221  1.00  0.180          C  
ATOM   8465  C   LEU A 522      45.874  50.227 -39.129  1.00  0.200          C  
ATOM   8466  O   LEU A 522      45.442  49.516 -40.052  1.00  0.290          O  
ATOM   8467  CB  LEU A 522      47.309  51.996 -40.301  1.00  0.250          C  
ATOM   8468  CG  LEU A 522      46.204  53.081 -40.287  1.00  0.250          C  
ATOM   8469  CD1 LEU A 522      46.296  53.916 -39.028  1.00  0.250          C  
ATOM   8470  CD2 LEU A 522      46.343  53.970 -41.513  1.00  0.250          C  
ATOM   8471  H   LEU A 522      48.176  49.211 -40.221  1.00  0.220          H  
ATOM   8472  HA  LEU A 522      47.457  51.357 -38.257  1.00  0.220          H  
ATOM   8473 1HB  LEU A 522      48.252  52.520 -40.166  1.00  0.300          H  
ATOM   8474 2HB  LEU A 522      47.338  51.534 -41.265  1.00  0.300          H  
ATOM   8475  HG  LEU A 522      45.247  52.602 -40.301  1.00  0.300          H  
ATOM   8476 1HD1 LEU A 522      45.513  54.650 -39.041  1.00  0.300          H  
ATOM   8477 2HD1 LEU A 522      46.174  53.299 -38.157  1.00  0.300          H  
ATOM   8478 3HD1 LEU A 522      47.261  54.412 -38.987  1.00  0.300          H  
ATOM   8479 1HD2 LEU A 522      45.559  54.715 -41.503  1.00  0.300          H  
ATOM   8480 2HD2 LEU A 522      47.303  54.460 -41.491  1.00  0.300          H  
ATOM   8481 3HD2 LEU A 522      46.258  53.380 -42.416  1.00  0.300          H  
ATOM   8482  N   ASN A 523      45.201  50.444 -37.997  1.00  0.200          N  
ATOM   8483  CA  ASN A 523      43.887  49.845 -37.761  1.00  0.220          C  
ATOM   8484  C   ASN A 523      42.761  50.882 -37.801  1.00  0.240          C  
ATOM   8485  O   ASN A 523      42.677  51.764 -36.950  1.00  0.270          O  
ATOM   8486  CB  ASN A 523      43.870  49.055 -36.463  1.00  0.300          C  
ATOM   8487  CG  ASN A 523      42.593  48.270 -36.260  1.00  0.300          C  
ATOM   8488  OD1 ASN A 523      41.570  48.497 -36.927  1.00  0.300          O  
ATOM   8489  ND2 ASN A 523      42.632  47.332 -35.343  1.00  0.300          N  
ATOM   8490  H   ASN A 523      45.633  51.045 -37.285  1.00  0.240          H  
ATOM   8491  HA  ASN A 523      43.684  49.154 -38.572  1.00  0.260          H  
ATOM   8492 1HB  ASN A 523      44.719  48.370 -36.440  1.00  0.360          H  
ATOM   8493 2HB  ASN A 523      43.970  49.719 -35.632  1.00  0.360          H  
ATOM   8494 1HD2 ASN A 523      41.820  46.772 -35.164  1.00  0.360          H  
ATOM   8495 2HD2 ASN A 523      43.469  47.179 -34.813  1.00  0.360          H  
ATOM   8496  N   LEU A 524      41.947  50.829 -38.854  1.00  0.230          N  
ATOM   8497  CA  LEU A 524      40.843  51.763 -39.070  1.00  0.250          C  
ATOM   8498  C   LEU A 524      39.477  51.066 -38.906  1.00  0.270          C  
ATOM   8499  O   LEU A 524      38.433  51.589 -39.332  1.00  0.310          O  
ATOM   8500  CB  LEU A 524      40.963  52.367 -40.475  1.00  0.340          C  
ATOM   8501  CG  LEU A 524      42.250  53.175 -40.762  1.00  0.340          C  
ATOM   8502  CD1 LEU A 524      42.257  53.606 -42.171  1.00  0.340          C  
ATOM   8503  CD2 LEU A 524      42.361  54.387 -39.863  1.00  0.340          C  
ATOM   8504  H   LEU A 524      42.057  50.079 -39.542  1.00  0.280          H  
ATOM   8505  HA  LEU A 524      40.891  52.544 -38.318  1.00  0.300          H  
ATOM   8506 1HB  LEU A 524      40.928  51.550 -41.195  1.00  0.410          H  
ATOM   8507 2HB  LEU A 524      40.132  52.997 -40.652  1.00  0.410          H  
ATOM   8508  HG  LEU A 524      43.097  52.532 -40.610  1.00  0.410          H  
ATOM   8509 1HD1 LEU A 524      43.177  54.139 -42.344  1.00  0.410          H  
ATOM   8510 2HD1 LEU A 524      42.206  52.737 -42.820  1.00  0.410          H  
ATOM   8511 3HD1 LEU A 524      41.403  54.261 -42.363  1.00  0.410          H  
ATOM   8512 1HD2 LEU A 524      43.279  54.916 -40.096  1.00  0.410          H  
ATOM   8513 2HD2 LEU A 524      41.508  55.050 -40.011  1.00  0.410          H  
ATOM   8514 3HD2 LEU A 524      42.391  54.066 -38.844  1.00  0.410          H  
ATOM   8515  N   SER A 525      39.492  49.873 -38.322  1.00  0.280          N  
ATOM   8516  CA  SER A 525      38.284  49.082 -38.172  1.00  0.320          C  
ATOM   8517  C   SER A 525      37.187  49.810 -37.425  1.00  0.340          C  
ATOM   8518  O   SER A 525      37.428  50.432 -36.391  1.00  0.450          O  
ATOM   8519  CB  SER A 525      38.570  47.808 -37.402  1.00  0.430          C  
ATOM   8520  OG  SER A 525      37.395  47.064 -37.205  1.00  0.430          O  
ATOM   8521  H   SER A 525      40.371  49.488 -37.979  1.00  0.340          H  
ATOM   8522  HA  SER A 525      37.943  48.821 -39.164  1.00  0.380          H  
ATOM   8523 1HB  SER A 525      39.288  47.218 -37.928  1.00  0.520          H  
ATOM   8524 2HB  SER A 525      39.001  48.063 -36.442  1.00  0.520          H  
ATOM   8525  HG  SER A 525      37.302  46.516 -38.013  1.00  0.520          H  
ATOM   8526  N   GLY A 526      35.972  49.719 -37.921  1.00  0.320          N  
ATOM   8527  CA  GLY A 526      34.826  50.306 -37.244  1.00  0.360          C  
ATOM   8528  C   GLY A 526      34.576  51.783 -37.516  1.00  0.380          C  
ATOM   8529  O   GLY A 526      33.716  52.380 -36.869  1.00  0.800          O  
ATOM   8530  H   GLY A 526      35.853  49.209 -38.803  1.00  0.380          H  
ATOM   8531 1HA  GLY A 526      33.936  49.753 -37.536  1.00  0.430          H  
ATOM   8532 2HA  GLY A 526      34.937  50.153 -36.174  1.00  0.430          H  
ATOM   8533  N   ASN A 527      35.334  52.401 -38.412  1.00  0.330          N  
ATOM   8534  CA  ASN A 527      35.080  53.811 -38.678  1.00  0.310          C  
ATOM   8535  C   ASN A 527      33.937  53.951 -39.687  1.00  0.300          C  
ATOM   8536  O   ASN A 527      33.224  52.992 -39.988  1.00  0.320          O  
ATOM   8537  CB  ASN A 527      36.328  54.558 -39.102  1.00  0.440          C  
ATOM   8538  CG  ASN A 527      36.866  54.206 -40.398  1.00  0.440          C  
ATOM   8539  OD1 ASN A 527      36.193  53.634 -41.275  1.00  0.440          O  
ATOM   8540  ND2 ASN A 527      38.106  54.549 -40.563  1.00  0.440          N  
ATOM   8541  H   ASN A 527      36.096  51.902 -38.884  1.00  0.400          H  
ATOM   8542  HA  ASN A 527      34.738  54.285 -37.754  1.00  0.370          H  
ATOM   8543 1HB  ASN A 527      36.133  55.626 -39.087  1.00  0.530          H  
ATOM   8544 2HB  ASN A 527      37.108  54.368 -38.364  1.00  0.530          H  
ATOM   8545 1HD2 ASN A 527      38.568  54.342 -41.421  1.00  0.530          H  
ATOM   8546 2HD2 ASN A 527      38.610  55.000 -39.826  1.00  0.530          H  
ATOM   8547  N   LEU A 528      33.713  55.170 -40.146  1.00  0.300          N  
ATOM   8548  CA  LEU A 528      32.612  55.504 -41.021  1.00  0.330          C  
ATOM   8549  C   LEU A 528      33.037  55.716 -42.473  1.00  0.300          C  
ATOM   8550  O   LEU A 528      32.309  56.338 -43.269  1.00  0.360          O  
ATOM   8551  CB  LEU A 528      31.950  56.779 -40.473  1.00  0.450          C  
ATOM   8552  CG  LEU A 528      31.358  56.695 -39.064  1.00  0.450          C  
ATOM   8553  CD1 LEU A 528      30.820  58.078 -38.710  1.00  0.450          C  
ATOM   8554  CD2 LEU A 528      30.259  55.616 -38.991  1.00  0.450          C  
ATOM   8555  H   LEU A 528      34.348  55.934 -39.911  1.00  0.360          H  
ATOM   8556  HA  LEU A 528      31.914  54.678 -41.011  1.00  0.400          H  
ATOM   8557 1HB  LEU A 528      32.713  57.537 -40.412  1.00  0.540          H  
ATOM   8558 2HB  LEU A 528      31.212  57.144 -41.133  1.00  0.540          H  
ATOM   8559  HG  LEU A 528      32.148  56.444 -38.350  1.00  0.540          H  
ATOM   8560 1HD1 LEU A 528      30.411  58.073 -37.705  1.00  0.540          H  
ATOM   8561 2HD1 LEU A 528      31.631  58.806 -38.763  1.00  0.540          H  
ATOM   8562 3HD1 LEU A 528      30.041  58.354 -39.409  1.00  0.540          H  
ATOM   8563 1HD2 LEU A 528      29.851  55.567 -38.014  1.00  0.540          H  
ATOM   8564 2HD2 LEU A 528      29.477  55.858 -39.667  1.00  0.540          H  
ATOM   8565 3HD2 LEU A 528      30.662  54.640 -39.235  1.00  0.540          H  
ATOM   8566  N   ILE A 529      34.236  55.268 -42.845  1.00  0.240          N  
ATOM   8567  CA  ILE A 529      34.647  55.601 -44.192  1.00  0.250          C  
ATOM   8568  C   ILE A 529      33.715  55.012 -45.202  1.00  0.260          C  
ATOM   8569  O   ILE A 529      33.527  53.800 -45.280  1.00  0.290          O  
ATOM   8570  CB  ILE A 529      36.099  55.191 -44.487  1.00  0.350          C  
ATOM   8571  CG1 ILE A 529      37.041  56.004 -43.596  1.00  0.350          C  
ATOM   8572  CG2 ILE A 529      36.402  55.419 -45.934  1.00  0.350          C  
ATOM   8573  CD1 ILE A 529      38.486  55.515 -43.614  1.00  0.350          C  
ATOM   8574  H   ILE A 529      34.832  54.737 -42.204  1.00  0.290          H  
ATOM   8575  HA  ILE A 529      34.603  56.672 -44.303  1.00  0.300          H  
ATOM   8576  HB  ILE A 529      36.238  54.138 -44.240  1.00  0.420          H  
ATOM   8577 1HG1 ILE A 529      37.024  57.050 -43.905  1.00  0.420          H  
ATOM   8578 2HG1 ILE A 529      36.663  55.953 -42.588  1.00  0.420          H  
ATOM   8579 1HG2 ILE A 529      37.418  55.141 -46.164  1.00  0.420          H  
ATOM   8580 2HG2 ILE A 529      35.742  54.826 -46.561  1.00  0.420          H  
ATOM   8581 3HG2 ILE A 529      36.259  56.476 -46.144  1.00  0.420          H  
ATOM   8582 1HD1 ILE A 529      39.063  56.114 -42.929  1.00  0.420          H  
ATOM   8583 2HD1 ILE A 529      38.519  54.477 -43.297  1.00  0.420          H  
ATOM   8584 3HD1 ILE A 529      38.913  55.596 -44.607  1.00  0.420          H  
ATOM   8585  N   SER A 530      33.160  55.918 -46.002  1.00  0.260          N  
ATOM   8586  CA  SER A 530      32.162  55.584 -47.011  1.00  0.290          C  
ATOM   8587  C   SER A 530      32.594  56.019 -48.403  1.00  0.300          C  
ATOM   8588  O   SER A 530      31.790  56.052 -49.342  1.00  0.490          O  
ATOM   8589  CB  SER A 530      30.875  56.284 -46.613  1.00  0.390          C  
ATOM   8590  OG  SER A 530      30.427  55.856 -45.332  1.00  0.390          O  
ATOM   8591  H   SER A 530      33.408  56.903 -45.829  1.00  0.310          H  
ATOM   8592  HA  SER A 530      32.025  54.510 -47.036  1.00  0.350          H  
ATOM   8593 1HB  SER A 530      31.033  57.362 -46.601  1.00  0.470          H  
ATOM   8594 2HB  SER A 530      30.117  56.075 -47.354  1.00  0.470          H  
ATOM   8595  HG  SER A 530      31.135  56.150 -44.667  1.00  0.470          H  
ATOM   8596  N   GLN A 531      33.853  56.425 -48.491  1.00  0.240          N  
ATOM   8597  CA  GLN A 531      34.483  56.950 -49.694  1.00  0.240          C  
ATOM   8598  C   GLN A 531      34.909  55.876 -50.675  1.00  0.230          C  
ATOM   8599  O   GLN A 531      35.099  54.703 -50.326  1.00  0.230          O  
ATOM   8600  CB  GLN A 531      35.718  57.786 -49.349  1.00  0.340          C  
ATOM   8601  CG  GLN A 531      36.969  56.996 -49.060  1.00  0.340          C  
ATOM   8602  CD  GLN A 531      38.042  57.840 -48.426  1.00  0.340          C  
ATOM   8603  OE1 GLN A 531      37.951  58.066 -47.229  1.00  0.340          O  
ATOM   8604  NE2 GLN A 531      39.026  58.309 -49.174  1.00  0.340          N  
ATOM   8605  H   GLN A 531      34.403  56.336 -47.649  1.00  0.290          H  
ATOM   8606  HA  GLN A 531      33.761  57.591 -50.200  1.00  0.290          H  
ATOM   8607 1HB  GLN A 531      35.938  58.463 -50.175  1.00  0.400          H  
ATOM   8608 2HB  GLN A 531      35.500  58.391 -48.472  1.00  0.400          H  
ATOM   8609 1HG  GLN A 531      36.756  56.137 -48.469  1.00  0.400          H  
ATOM   8610 2HG  GLN A 531      37.360  56.679 -50.015  1.00  0.400          H  
ATOM   8611 1HE2 GLN A 531      39.763  58.902 -48.754  1.00  0.400          H  
ATOM   8612 2HE2 GLN A 531      39.068  58.103 -50.156  1.00  0.400          H  
ATOM   8613  N   THR A 532      35.093  56.319 -51.903  1.00  0.240          N  
ATOM   8614  CA  THR A 532      35.663  55.500 -52.933  1.00  0.240          C  
ATOM   8615  C   THR A 532      37.162  55.652 -52.771  1.00  0.210          C  
ATOM   8616  O   THR A 532      37.645  56.770 -52.569  1.00  0.260          O  
ATOM   8617  CB  THR A 532      35.241  56.075 -54.278  1.00  0.340          C  
ATOM   8618  OG1 THR A 532      35.715  57.428 -54.359  1.00  0.340          O  
ATOM   8619  CG2 THR A 532      33.741  56.099 -54.363  1.00  0.340          C  
ATOM   8620  H   THR A 532      34.873  57.276 -52.136  1.00  0.290          H  
ATOM   8621  HA  THR A 532      35.374  54.462 -52.813  1.00  0.290          H  
ATOM   8622  HB  THR A 532      35.649  55.491 -55.091  1.00  0.400          H  
ATOM   8623  HG1 THR A 532      36.689  57.438 -54.306  1.00  0.400          H  
ATOM   8624 1HG2 THR A 532      33.453  56.549 -55.291  1.00  0.400          H  
ATOM   8625 2HG2 THR A 532      33.359  55.087 -54.305  1.00  0.400          H  
ATOM   8626 3HG2 THR A 532      33.326  56.684 -53.552  1.00  0.400          H  
ATOM   8627  N   LEU A 533      37.906  54.575 -52.907  1.00  0.200          N  
ATOM   8628  CA  LEU A 533      39.350  54.702 -52.792  1.00  0.210          C  
ATOM   8629  C   LEU A 533      39.946  54.762 -54.173  1.00  0.240          C  
ATOM   8630  O   LEU A 533      39.558  53.973 -55.032  1.00  0.410          O  
ATOM   8631  CB  LEU A 533      39.930  53.504 -52.046  1.00  0.290          C  
ATOM   8632  CG  LEU A 533      39.437  53.222 -50.618  1.00  0.290          C  
ATOM   8633  CD1 LEU A 533      40.185  51.990 -50.111  1.00  0.290          C  
ATOM   8634  CD2 LEU A 533      39.663  54.424 -49.709  1.00  0.290          C  
ATOM   8635  H   LEU A 533      37.466  53.678 -53.076  1.00  0.240          H  
ATOM   8636  HA  LEU A 533      39.603  55.625 -52.275  1.00  0.250          H  
ATOM   8637 1HB  LEU A 533      39.672  52.643 -52.618  1.00  0.350          H  
ATOM   8638 2HB  LEU A 533      41.005  53.587 -52.031  1.00  0.350          H  
ATOM   8639  HG  LEU A 533      38.371  52.996 -50.638  1.00  0.350          H  
ATOM   8640 1HD1 LEU A 533      39.864  51.745 -49.111  1.00  0.350          H  
ATOM   8641 2HD1 LEU A 533      39.986  51.150 -50.767  1.00  0.350          H  
ATOM   8642 3HD1 LEU A 533      41.260  52.191 -50.097  1.00  0.350          H  
ATOM   8643 1HD2 LEU A 533      39.311  54.199 -48.706  1.00  0.350          H  
ATOM   8644 2HD2 LEU A 533      40.706  54.658 -49.672  1.00  0.350          H  
ATOM   8645 3HD2 LEU A 533      39.125  55.268 -50.089  1.00  0.350          H  
ATOM   8646  N   ASN A 534      40.926  55.643 -54.389  1.00  0.260          N  
ATOM   8647  CA  ASN A 534      41.546  55.716 -55.709  1.00  0.250          C  
ATOM   8648  C   ASN A 534      43.048  55.462 -55.676  1.00  0.270          C  
ATOM   8649  O   ASN A 534      43.723  55.585 -56.705  1.00  0.310          O  
ATOM   8650  CB  ASN A 534      41.259  57.057 -56.355  1.00  0.350          C  
ATOM   8651  CG  ASN A 534      41.879  58.228 -55.610  1.00  0.350          C  
ATOM   8652  OD1 ASN A 534      42.761  58.085 -54.727  1.00  0.350          O  
ATOM   8653  ND2 ASN A 534      41.419  59.410 -55.951  1.00  0.350          N  
ATOM   8654  H   ASN A 534      41.209  56.283 -53.647  1.00  0.310          H  
ATOM   8655  HA  ASN A 534      41.114  54.936 -56.338  1.00  0.300          H  
ATOM   8656 1HB  ASN A 534      41.635  57.052 -57.379  1.00  0.420          H  
ATOM   8657 2HB  ASN A 534      40.178  57.203 -56.407  1.00  0.420          H  
ATOM   8658 1HD2 ASN A 534      41.772  60.235 -55.506  1.00  0.420          H  
ATOM   8659 2HD2 ASN A 534      40.717  59.490 -56.659  1.00  0.420          H  
ATOM   8660  N   GLY A 535      43.547  55.059 -54.506  1.00  0.300          N  
ATOM   8661  CA  GLY A 535      44.938  54.707 -54.274  1.00  0.380          C  
ATOM   8662  C   GLY A 535      45.785  55.800 -53.627  1.00  0.530          C  
ATOM   8663  O   GLY A 535      46.862  55.500 -53.114  1.00  1.110          O  
ATOM   8664  H   GLY A 535      42.945  55.016 -53.685  1.00  0.360          H  
ATOM   8665 1HA  GLY A 535      44.960  53.820 -53.642  1.00  0.460          H  
ATOM   8666 2HA  GLY A 535      45.388  54.416 -55.223  1.00  0.460          H  
ATOM   8667  N   SER A 536      45.315  57.058 -53.634  1.00  0.220          N  
ATOM   8668  CA  SER A 536      46.051  58.197 -53.052  1.00  0.250          C  
ATOM   8669  C   SER A 536      45.797  58.429 -51.555  1.00  0.270          C  
ATOM   8670  O   SER A 536      46.511  59.198 -50.895  1.00  0.370          O  
ATOM   8671  CB  SER A 536      45.701  59.474 -53.795  1.00  0.340          C  
ATOM   8672  OG  SER A 536      44.372  59.869 -53.537  1.00  0.340          O  
ATOM   8673  H   SER A 536      44.410  57.244 -54.067  1.00  0.260          H  
ATOM   8674  HA  SER A 536      47.116  58.006 -53.185  1.00  0.300          H  
ATOM   8675 1HB  SER A 536      46.384  60.265 -53.489  1.00  0.410          H  
ATOM   8676 2HB  SER A 536      45.832  59.321 -54.865  1.00  0.410          H  
ATOM   8677  HG  SER A 536      43.802  59.264 -54.034  1.00  0.410          H  
ATOM   8678  N   GLU A 537      44.806  57.733 -51.000  1.00  0.260          N  
ATOM   8679  CA  GLU A 537      44.350  57.971 -49.631  1.00  0.280          C  
ATOM   8680  C   GLU A 537      45.407  57.802 -48.522  1.00  0.230          C  
ATOM   8681  O   GLU A 537      45.345  58.494 -47.508  1.00  0.310          O  
ATOM   8682  CB  GLU A 537      43.153  57.032 -49.361  1.00  0.380          C  
ATOM   8683  CG  GLU A 537      43.444  55.501 -49.587  1.00  0.380          C  
ATOM   8684  CD  GLU A 537      43.211  54.935 -50.986  1.00  0.380          C  
ATOM   8685  OE1 GLU A 537      42.940  55.688 -51.900  1.00  0.380          O  
ATOM   8686  OE2 GLU A 537      43.311  53.721 -51.134  1.00  0.380          O  
ATOM   8687  H   GLU A 537      44.305  57.068 -51.590  1.00  0.310          H  
ATOM   8688  HA  GLU A 537      43.989  59.001 -49.582  1.00  0.340          H  
ATOM   8689 1HB  GLU A 537      42.825  57.158 -48.325  1.00  0.460          H  
ATOM   8690 2HB  GLU A 537      42.318  57.309 -50.003  1.00  0.460          H  
ATOM   8691 1HG  GLU A 537      44.466  55.330 -49.388  1.00  0.460          H  
ATOM   8692 2HG  GLU A 537      42.866  54.931 -48.873  1.00  0.460          H  
ATOM   8693  N   PHE A 538      46.401  56.931 -48.714  1.00  0.190          N  
ATOM   8694  CA  PHE A 538      47.441  56.740 -47.707  1.00  0.210          C  
ATOM   8695  C   PHE A 538      48.789  56.838 -48.351  1.00  0.230          C  
ATOM   8696  O   PHE A 538      49.721  56.147 -47.943  1.00  0.290          O  
ATOM   8697  CB  PHE A 538      47.364  55.394 -46.994  1.00  0.290          C  
ATOM   8698  CG  PHE A 538      46.124  55.170 -46.271  1.00  0.290          C  
ATOM   8699  CD1 PHE A 538      45.147  54.465 -46.863  1.00  0.290          C  
ATOM   8700  CD2 PHE A 538      45.911  55.672 -45.010  1.00  0.290          C  
ATOM   8701  CE1 PHE A 538      43.970  54.279 -46.269  1.00  0.290          C  
ATOM   8702  CE2 PHE A 538      44.725  55.462 -44.394  1.00  0.290          C  
ATOM   8703  CZ  PHE A 538      43.744  54.773 -45.038  1.00  0.290          C  
ATOM   8704  H   PHE A 538      46.423  56.376 -49.560  1.00  0.230          H  
ATOM   8705  HA  PHE A 538      47.362  57.532 -46.963  1.00  0.250          H  
ATOM   8706 1HB  PHE A 538      47.487  54.631 -47.704  1.00  0.340          H  
ATOM   8707 2HB  PHE A 538      48.184  55.314 -46.290  1.00  0.340          H  
ATOM   8708  HD1 PHE A 538      45.314  54.067 -47.851  1.00  0.340          H  
ATOM   8709  HD2 PHE A 538      46.689  56.246 -44.509  1.00  0.340          H  
ATOM   8710  HE1 PHE A 538      43.199  53.736 -46.796  1.00  0.340          H  
ATOM   8711  HE2 PHE A 538      44.546  55.857 -43.410  1.00  0.340          H  
ATOM   8712  HZ  PHE A 538      42.785  54.626 -44.574  1.00  0.340          H  
ATOM   8713  N   GLN A 539      48.942  57.733 -49.320  1.00  0.230          N  
ATOM   8714  CA  GLN A 539      50.227  57.833 -50.006  1.00  0.290          C  
ATOM   8715  C   GLN A 539      51.470  57.959 -49.084  1.00  0.230          C  
ATOM   8716  O   GLN A 539      52.505  57.392 -49.427  1.00  0.240          O  
ATOM   8717  CB  GLN A 539      50.209  58.954 -51.055  1.00  0.380          C  
ATOM   8718  CG  GLN A 539      51.483  59.033 -51.883  1.00  0.380          C  
ATOM   8719  CD  GLN A 539      51.404  60.081 -52.948  1.00  0.380          C  
ATOM   8720  OE1 GLN A 539      50.577  60.995 -52.871  1.00  0.380          O  
ATOM   8721  NE2 GLN A 539      52.253  59.962 -53.960  1.00  0.380          N  
ATOM   8722  H   GLN A 539      48.129  58.280 -49.639  1.00  0.280          H  
ATOM   8723  HA  GLN A 539      50.355  56.907 -50.567  1.00  0.350          H  
ATOM   8724 1HB  GLN A 539      49.377  58.783 -51.744  1.00  0.460          H  
ATOM   8725 2HB  GLN A 539      50.050  59.920 -50.601  1.00  0.460          H  
ATOM   8726 1HG  GLN A 539      52.327  59.277 -51.238  1.00  0.460          H  
ATOM   8727 2HG  GLN A 539      51.653  58.061 -52.364  1.00  0.460          H  
ATOM   8728 1HE2 GLN A 539      52.242  60.631 -54.702  1.00  0.460          H  
ATOM   8729 2HE2 GLN A 539      52.904  59.193 -53.988  1.00  0.460          H  
ATOM   8730  N   PRO A 540      51.457  58.694 -47.944  1.00  0.220          N  
ATOM   8731  CA  PRO A 540      52.580  58.822 -47.029  1.00  0.240          C  
ATOM   8732  C   PRO A 540      52.953  57.538 -46.280  1.00  0.200          C  
ATOM   8733  O   PRO A 540      54.040  57.459 -45.708  1.00  0.200          O  
ATOM   8734  CB  PRO A 540      52.105  59.885 -46.031  1.00  0.360          C  
ATOM   8735  CG  PRO A 540      51.020  60.619 -46.738  1.00  0.360          C  
ATOM   8736  CD  PRO A 540      50.331  59.571 -47.573  1.00  0.360          C  
ATOM   8737  HA  PRO A 540      53.447  59.191 -47.596  1.00  0.290          H  
ATOM   8738 1HB  PRO A 540      51.747  59.396 -45.105  1.00  0.430          H  
ATOM   8739 2HB  PRO A 540      52.942  60.531 -45.742  1.00  0.430          H  
ATOM   8740 1HG  PRO A 540      50.363  61.075 -45.991  1.00  0.430          H  
ATOM   8741 2HG  PRO A 540      51.432  61.441 -47.337  1.00  0.430          H  
ATOM   8742 1HD  PRO A 540      49.610  59.048 -46.937  1.00  0.430          H  
ATOM   8743 2HD  PRO A 540      49.876  60.032 -48.420  1.00  0.430          H  
ATOM   8744  N   LEU A 541      52.127  56.495 -46.306  1.00  0.190          N  
ATOM   8745  CA  LEU A 541      52.443  55.361 -45.455  1.00  0.170          C  
ATOM   8746  C   LEU A 541      53.115  54.243 -46.215  1.00  0.160          C  
ATOM   8747  O   LEU A 541      52.633  53.110 -46.366  1.00  0.170          O  
ATOM   8748  CB  LEU A 541      51.185  54.933 -44.729  1.00  0.250          C  
ATOM   8749  CG  LEU A 541      50.502  56.023 -43.865  1.00  0.250          C  
ATOM   8750  CD1 LEU A 541      49.286  55.463 -43.203  1.00  0.250          C  
ATOM   8751  CD2 LEU A 541      51.465  56.503 -42.821  1.00  0.250          C  
ATOM   8752  H   LEU A 541      51.269  56.474 -46.867  1.00  0.230          H  
ATOM   8753  HA  LEU A 541      53.159  55.663 -44.723  1.00  0.200          H  
ATOM   8754 1HB  LEU A 541      50.467  54.535 -45.448  1.00  0.300          H  
ATOM   8755 2HB  LEU A 541      51.464  54.193 -44.068  1.00  0.300          H  
ATOM   8756  HG  LEU A 541      50.183  56.848 -44.500  1.00  0.300          H  
ATOM   8757 1HD1 LEU A 541      48.812  56.215 -42.614  1.00  0.300          H  
ATOM   8758 2HD1 LEU A 541      48.593  55.092 -43.942  1.00  0.300          H  
ATOM   8759 3HD1 LEU A 541      49.595  54.665 -42.550  1.00  0.300          H  
ATOM   8760 1HD2 LEU A 541      51.026  57.217 -42.205  1.00  0.300          H  
ATOM   8761 2HD2 LEU A 541      51.771  55.659 -42.205  1.00  0.300          H  
ATOM   8762 3HD2 LEU A 541      52.330  56.951 -43.270  1.00  0.300          H  
ATOM   8763  N   ALA A 542      54.331  54.614 -46.586  1.00  0.160          N  
ATOM   8764  CA  ALA A 542      55.270  53.865 -47.391  1.00  0.170          C  
ATOM   8765  C   ALA A 542      55.649  52.524 -46.798  1.00  0.190          C  
ATOM   8766  O   ALA A 542      55.873  51.578 -47.549  1.00  0.230          O  
ATOM   8767  CB  ALA A 542      56.534  54.684 -47.577  1.00  0.230          C  
ATOM   8768  H   ALA A 542      54.563  55.575 -46.319  1.00  0.190          H  
ATOM   8769  HA  ALA A 542      54.806  53.689 -48.361  1.00  0.200          H  
ATOM   8770 1HB  ALA A 542      57.227  54.139 -48.218  1.00  0.280          H  
ATOM   8771 2HB  ALA A 542      56.281  55.638 -48.040  1.00  0.280          H  
ATOM   8772 3HB  ALA A 542      56.998  54.858 -46.608  1.00  0.280          H  
ATOM   8773  N   GLU A 543      55.749  52.415 -45.471  1.00  0.180          N  
ATOM   8774  CA  GLU A 543      56.156  51.137 -44.908  1.00  0.200          C  
ATOM   8775  C   GLU A 543      55.001  50.275 -44.378  1.00  0.180          C  
ATOM   8776  O   GLU A 543      55.255  49.231 -43.773  1.00  0.170          O  
ATOM   8777  CB  GLU A 543      57.222  51.340 -43.820  1.00  0.270          C  
ATOM   8778  CG  GLU A 543      58.538  51.984 -44.337  1.00  0.270          C  
ATOM   8779  CD  GLU A 543      59.644  52.082 -43.284  1.00  0.270          C  
ATOM   8780  OE1 GLU A 543      59.449  51.599 -42.183  1.00  0.270          O  
ATOM   8781  OE2 GLU A 543      60.681  52.625 -43.587  1.00  0.270          O  
ATOM   8782  H   GLU A 543      55.570  53.195 -44.830  1.00  0.220          H  
ATOM   8783  HA  GLU A 543      56.634  50.565 -45.700  1.00  0.240          H  
ATOM   8784 1HB  GLU A 543      56.816  51.956 -43.013  1.00  0.330          H  
ATOM   8785 2HB  GLU A 543      57.483  50.378 -43.394  1.00  0.330          H  
ATOM   8786 1HG  GLU A 543      58.901  51.403 -45.182  1.00  0.330          H  
ATOM   8787 2HG  GLU A 543      58.305  52.988 -44.698  1.00  0.330          H  
ATOM   8788  N   LEU A 544      53.733  50.665 -44.580  1.00  0.180          N  
ATOM   8789  CA  LEU A 544      52.696  49.803 -44.010  1.00  0.180          C  
ATOM   8790  C   LEU A 544      52.712  48.415 -44.585  1.00  0.140          C  
ATOM   8791  O   LEU A 544      52.741  48.234 -45.798  1.00  0.120          O  
ATOM   8792  CB  LEU A 544      51.269  50.333 -44.185  1.00  0.250          C  
ATOM   8793  CG  LEU A 544      50.820  51.508 -43.331  1.00  0.250          C  
ATOM   8794  CD1 LEU A 544      49.494  51.930 -43.823  1.00  0.250          C  
ATOM   8795  CD2 LEU A 544      50.670  51.130 -41.902  1.00  0.250          C  
ATOM   8796  H   LEU A 544      53.505  51.506 -45.120  1.00  0.220          H  
ATOM   8797  HA  LEU A 544      52.893  49.714 -42.953  1.00  0.220          H  
ATOM   8798 1HB  LEU A 544      51.161  50.634 -45.222  1.00  0.300          H  
ATOM   8799 2HB  LEU A 544      50.578  49.507 -43.996  1.00  0.300          H  
ATOM   8800  HG  LEU A 544      51.532  52.279 -43.389  1.00  0.300          H  
ATOM   8801 1HD1 LEU A 544      49.110  52.721 -43.246  1.00  0.300          H  
ATOM   8802 2HD1 LEU A 544      49.569  52.237 -44.841  1.00  0.300          H  
ATOM   8803 3HD1 LEU A 544      48.841  51.093 -43.736  1.00  0.300          H  
ATOM   8804 1HD2 LEU A 544      50.329  51.989 -41.333  1.00  0.300          H  
ATOM   8805 2HD2 LEU A 544      49.945  50.319 -41.811  1.00  0.300          H  
ATOM   8806 3HD2 LEU A 544      51.609  50.821 -41.524  1.00  0.300          H  
ATOM   8807  N   ARG A 545      52.623  47.443 -43.687  1.00  0.150          N  
ATOM   8808  CA  ARG A 545      52.569  46.033 -43.984  1.00  0.130          C  
ATOM   8809  C   ARG A 545      51.156  45.526 -43.763  1.00  0.130          C  
ATOM   8810  O   ARG A 545      50.701  44.621 -44.461  1.00  0.120          O  
ATOM   8811  CB  ARG A 545      53.483  45.267 -43.045  1.00  0.190          C  
ATOM   8812  CG  ARG A 545      54.947  45.556 -43.191  1.00  0.190          C  
ATOM   8813  CD  ARG A 545      55.738  44.883 -42.122  1.00  0.190          C  
ATOM   8814  NE  ARG A 545      55.713  43.441 -42.253  1.00  0.190          N  
ATOM   8815  CZ  ARG A 545      56.152  42.561 -41.348  1.00  0.190          C  
ATOM   8816  NH1 ARG A 545      56.638  42.946 -40.177  1.00  0.190          N  
ATOM   8817  NH2 ARG A 545      56.067  41.289 -41.674  1.00  0.190          N  
ATOM   8818  H   ARG A 545      52.613  47.710 -42.714  1.00  0.180          H  
ATOM   8819  HA  ARG A 545      52.870  45.868 -45.018  1.00  0.160          H  
ATOM   8820 1HB  ARG A 545      53.203  45.484 -42.013  1.00  0.230          H  
ATOM   8821 2HB  ARG A 545      53.339  44.197 -43.207  1.00  0.230          H  
ATOM   8822 1HG  ARG A 545      55.288  45.186 -44.160  1.00  0.230          H  
ATOM   8823 2HG  ARG A 545      55.117  46.632 -43.131  1.00  0.230          H  
ATOM   8824 1HD  ARG A 545      56.773  45.216 -42.177  1.00  0.230          H  
ATOM   8825 2HD  ARG A 545      55.322  45.147 -41.149  1.00  0.230          H  
ATOM   8826  HE  ARG A 545      55.335  43.028 -43.121  1.00  0.230          H  
ATOM   8827 1HH1 ARG A 545      56.640  43.938 -39.894  1.00  0.230          H  
ATOM   8828 2HH1 ARG A 545      56.956  42.267 -39.504  1.00  0.230          H  
ATOM   8829 1HH2 ARG A 545      55.656  41.062 -42.601  1.00  0.230          H  
ATOM   8830 2HH2 ARG A 545      56.373  40.568 -41.042  1.00  0.230          H  
ATOM   8831  N   TYR A 546      50.448  46.125 -42.809  1.00  0.140          N  
ATOM   8832  CA  TYR A 546      49.124  45.645 -42.452  1.00  0.140          C  
ATOM   8833  C   TYR A 546      48.097  46.769 -42.328  1.00  0.150          C  
ATOM   8834  O   TYR A 546      48.327  47.775 -41.641  1.00  0.180          O  
ATOM   8835  CB  TYR A 546      49.237  44.900 -41.127  1.00  0.200          C  
ATOM   8836  CG  TYR A 546      47.967  44.268 -40.571  1.00  0.200          C  
ATOM   8837  CD1 TYR A 546      47.816  42.911 -40.600  1.00  0.200          C  
ATOM   8838  CD2 TYR A 546      46.969  45.044 -40.009  1.00  0.200          C  
ATOM   8839  CE1 TYR A 546      46.695  42.329 -40.084  1.00  0.200          C  
ATOM   8840  CE2 TYR A 546      45.873  44.467 -39.489  1.00  0.200          C  
ATOM   8841  CZ  TYR A 546      45.715  43.119 -39.528  1.00  0.200          C  
ATOM   8842  OH  TYR A 546      44.584  42.538 -38.999  1.00  0.200          O  
ATOM   8843  H   TYR A 546      50.882  46.865 -42.256  1.00  0.170          H  
ATOM   8844  HA  TYR A 546      48.775  44.962 -43.224  1.00  0.170          H  
ATOM   8845 1HB  TYR A 546      49.974  44.107 -41.238  1.00  0.240          H  
ATOM   8846 2HB  TYR A 546      49.633  45.583 -40.390  1.00  0.240          H  
ATOM   8847  HD1 TYR A 546      48.596  42.294 -41.019  1.00  0.240          H  
ATOM   8848  HD2 TYR A 546      47.063  46.123 -39.956  1.00  0.240          H  
ATOM   8849  HE1 TYR A 546      46.581  41.246 -40.103  1.00  0.240          H  
ATOM   8850  HE2 TYR A 546      45.133  45.086 -39.034  1.00  0.240          H  
ATOM   8851  HH  TYR A 546      44.101  43.178 -38.463  1.00  0.240          H  
ATOM   8852  N   LEU A 547      46.955  46.567 -42.979  1.00  0.140          N  
ATOM   8853  CA  LEU A 547      45.826  47.484 -42.904  1.00  0.180          C  
ATOM   8854  C   LEU A 547      44.515  46.828 -42.606  1.00  0.180          C  
ATOM   8855  O   LEU A 547      44.056  45.937 -43.332  1.00  0.280          O  
ATOM   8856  CB  LEU A 547      45.648  48.278 -44.200  1.00  0.240          C  
ATOM   8857  CG  LEU A 547      46.574  49.430 -44.421  1.00  0.240          C  
ATOM   8858  CD1 LEU A 547      46.574  49.871 -45.833  1.00  0.240          C  
ATOM   8859  CD2 LEU A 547      46.016  50.614 -43.603  1.00  0.240          C  
ATOM   8860  H   LEU A 547      46.860  45.704 -43.527  1.00  0.170          H  
ATOM   8861  HA  LEU A 547      46.023  48.175 -42.091  1.00  0.220          H  
ATOM   8862 1HB  LEU A 547      45.735  47.595 -45.041  1.00  0.280          H  
ATOM   8863 2HB  LEU A 547      44.644  48.669 -44.179  1.00  0.280          H  
ATOM   8864  HG  LEU A 547      47.583  49.162 -44.115  1.00  0.280          H  
ATOM   8865 1HD1 LEU A 547      47.227  50.719 -45.901  1.00  0.280          H  
ATOM   8866 2HD1 LEU A 547      46.926  49.083 -46.477  1.00  0.280          H  
ATOM   8867 3HD1 LEU A 547      45.610  50.158 -46.138  1.00  0.280          H  
ATOM   8868 1HD2 LEU A 547      46.635  51.485 -43.738  1.00  0.280          H  
ATOM   8869 2HD2 LEU A 547      45.009  50.847 -43.943  1.00  0.280          H  
ATOM   8870 3HD2 LEU A 547      45.977  50.357 -42.557  1.00  0.280          H  
ATOM   8871  N   ASP A 548      43.891  47.318 -41.545  1.00  0.200          N  
ATOM   8872  CA  ASP A 548      42.580  46.840 -41.158  1.00  0.200          C  
ATOM   8873  C   ASP A 548      41.535  47.890 -41.473  1.00  0.220          C  
ATOM   8874  O   ASP A 548      41.478  48.965 -40.872  1.00  0.290          O  
ATOM   8875  CB  ASP A 548      42.528  46.391 -39.705  1.00  0.280          C  
ATOM   8876  CG  ASP A 548      41.191  45.834 -39.280  1.00  0.280          C  
ATOM   8877  OD1 ASP A 548      40.192  46.080 -39.945  1.00  0.280          O  
ATOM   8878  OD2 ASP A 548      41.165  45.151 -38.285  1.00  0.280          O  
ATOM   8879  H   ASP A 548      44.357  48.053 -40.997  1.00  0.240          H  
ATOM   8880  HA  ASP A 548      42.340  45.971 -41.762  1.00  0.240          H  
ATOM   8881 1HB  ASP A 548      43.222  45.607 -39.578  1.00  0.340          H  
ATOM   8882 2HB  ASP A 548      42.807  47.187 -39.050  1.00  0.340          H  
ATOM   8883  N   PHE A 549      40.770  47.620 -42.509  1.00  0.200          N  
ATOM   8884  CA  PHE A 549      39.723  48.493 -42.997  1.00  0.260          C  
ATOM   8885  C   PHE A 549      38.390  47.818 -42.858  1.00  0.300          C  
ATOM   8886  O   PHE A 549      37.534  48.039 -43.716  1.00  0.410          O  
ATOM   8887  CB  PHE A 549      39.809  48.782 -44.476  1.00  0.340          C  
ATOM   8888  CG  PHE A 549      40.876  49.528 -44.985  1.00  0.340          C  
ATOM   8889  CD1 PHE A 549      40.811  50.894 -44.989  1.00  0.340          C  
ATOM   8890  CD2 PHE A 549      41.923  48.898 -45.521  1.00  0.340          C  
ATOM   8891  CE1 PHE A 549      41.796  51.612 -45.538  1.00  0.340          C  
ATOM   8892  CE2 PHE A 549      42.920  49.599 -46.078  1.00  0.340          C  
ATOM   8893  CZ  PHE A 549      42.868  50.966 -46.094  1.00  0.340          C  
ATOM   8894  H   PHE A 549      40.870  46.717 -42.971  1.00  0.240          H  
ATOM   8895  HA  PHE A 549      39.720  49.417 -42.419  1.00  0.310          H  
ATOM   8896 1HB  PHE A 549      39.822  47.839 -44.956  1.00  0.410          H  
ATOM   8897 2HB  PHE A 549      38.907  49.285 -44.787  1.00  0.410          H  
ATOM   8898  HD1 PHE A 549      39.943  51.393 -44.555  1.00  0.410          H  
ATOM   8899  HD2 PHE A 549      41.939  47.812 -45.506  1.00  0.410          H  
ATOM   8900  HE1 PHE A 549      41.721  52.688 -45.539  1.00  0.410          H  
ATOM   8901  HE2 PHE A 549      43.758  49.072 -46.520  1.00  0.410          H  
ATOM   8902  HZ  PHE A 549      43.676  51.527 -46.551  1.00  0.410          H  
ATOM   8903  N   SER A 550      38.240  46.950 -41.878  1.00  0.270          N  
ATOM   8904  CA  SER A 550      36.979  46.258 -41.677  1.00  0.290          C  
ATOM   8905  C   SER A 550      35.908  47.130 -41.032  1.00  0.300          C  
ATOM   8906  O   SER A 550      36.189  48.204 -40.490  1.00  0.330          O  
ATOM   8907  CB  SER A 550      37.200  45.034 -40.805  1.00  0.400          C  
ATOM   8908  OG  SER A 550      37.587  45.399 -39.492  1.00  0.400          O  
ATOM   8909  H   SER A 550      39.020  46.756 -41.232  1.00  0.320          H  
ATOM   8910  HA  SER A 550      36.619  45.940 -42.655  1.00  0.350          H  
ATOM   8911 1HB  SER A 550      36.282  44.448 -40.768  1.00  0.480          H  
ATOM   8912 2HB  SER A 550      37.968  44.405 -41.250  1.00  0.480          H  
ATOM   8913  HG  SER A 550      38.566  45.539 -39.547  1.00  0.480          H  
ATOM   8914  N   ASN A 551      34.672  46.657 -41.091  1.00  0.300          N  
ATOM   8915  CA  ASN A 551      33.540  47.298 -40.428  1.00  0.330          C  
ATOM   8916  C   ASN A 551      33.327  48.777 -40.769  1.00  0.340          C  
ATOM   8917  O   ASN A 551      33.019  49.581 -39.891  1.00  0.380          O  
ATOM   8918  CB  ASN A 551      33.656  47.114 -38.921  1.00  0.450          C  
ATOM   8919  CG  ASN A 551      33.489  45.701 -38.474  1.00  0.450          C  
ATOM   8920  OD1 ASN A 551      32.487  45.049 -38.789  1.00  0.450          O  
ATOM   8921  ND2 ASN A 551      34.443  45.202 -37.732  1.00  0.450          N  
ATOM   8922  H   ASN A 551      34.530  45.802 -41.643  1.00  0.360          H  
ATOM   8923  HA  ASN A 551      32.639  46.777 -40.756  1.00  0.400          H  
ATOM   8924 1HB  ASN A 551      34.625  47.450 -38.580  1.00  0.540          H  
ATOM   8925 2HB  ASN A 551      32.904  47.718 -38.423  1.00  0.540          H  
ATOM   8926 1HD2 ASN A 551      34.380  44.260 -37.400  1.00  0.540          H  
ATOM   8927 2HD2 ASN A 551      35.241  45.760 -37.489  1.00  0.540          H  
ATOM   8928  N   ASN A 552      33.458  49.117 -42.037  1.00  0.320          N  
ATOM   8929  CA  ASN A 552      33.250  50.454 -42.567  1.00  0.350          C  
ATOM   8930  C   ASN A 552      32.467  50.290 -43.855  1.00  0.310          C  
ATOM   8931  O   ASN A 552      31.650  49.372 -43.974  1.00  0.290          O  
ATOM   8932  CB  ASN A 552      34.541  51.205 -42.725  1.00  0.480          C  
ATOM   8933  CG  ASN A 552      35.422  50.552 -43.628  1.00  0.480          C  
ATOM   8934  OD1 ASN A 552      35.057  50.114 -44.743  1.00  0.480          O  
ATOM   8935  ND2 ASN A 552      36.613  50.401 -43.179  1.00  0.480          N  
ATOM   8936  H   ASN A 552      33.733  48.392 -42.695  1.00  0.380          H  
ATOM   8937  HA  ASN A 552      32.626  51.020 -41.872  1.00  0.420          H  
ATOM   8938 1HB  ASN A 552      34.351  52.225 -43.064  1.00  0.570          H  
ATOM   8939 2HB  ASN A 552      35.025  51.273 -41.748  1.00  0.570          H  
ATOM   8940 1HD2 ASN A 552      37.251  49.842 -43.711  1.00  0.570          H  
ATOM   8941 2HD2 ASN A 552      36.865  50.723 -42.264  1.00  0.570          H  
ATOM   8942  N   ARG A 553      32.563  51.237 -44.769  1.00  0.330          N  
ATOM   8943  CA  ARG A 553      31.735  51.171 -45.940  1.00  0.330          C  
ATOM   8944  C   ARG A 553      32.570  51.407 -47.210  1.00  0.310          C  
ATOM   8945  O   ARG A 553      32.143  52.134 -48.090  1.00  0.460          O  
ATOM   8946  CB  ARG A 553      30.647  52.224 -45.762  1.00  0.460          C  
ATOM   8947  CG  ARG A 553      29.716  52.006 -44.546  1.00  0.460          C  
ATOM   8948  CD  ARG A 553      28.835  50.919 -44.635  1.00  0.460          C  
ATOM   8949  NE  ARG A 553      27.981  50.773 -43.451  1.00  0.460          N  
ATOM   8950  CZ  ARG A 553      28.283  50.050 -42.327  1.00  0.460          C  
ATOM   8951  NH1 ARG A 553      29.421  49.380 -42.207  1.00  0.460          N  
ATOM   8952  NH2 ARG A 553      27.417  50.018 -41.315  1.00  0.460          N  
ATOM   8953  H   ARG A 553      33.203  52.031 -44.692  1.00  0.400          H  
ATOM   8954  HA  ARG A 553      31.292  50.178 -46.016  1.00  0.400          H  
ATOM   8955 1HB  ARG A 553      31.086  53.182 -45.602  1.00  0.550          H  
ATOM   8956 2HB  ARG A 553      30.033  52.274 -46.648  1.00  0.550          H  
ATOM   8957 1HG  ARG A 553      30.280  51.925 -43.630  1.00  0.550          H  
ATOM   8958 2HG  ARG A 553      29.082  52.875 -44.498  1.00  0.550          H  
ATOM   8959 1HD  ARG A 553      28.199  51.212 -45.435  1.00  0.550          H  
ATOM   8960 2HD  ARG A 553      29.324  49.981 -44.850  1.00  0.550          H  
ATOM   8961  HE  ARG A 553      27.097  51.262 -43.463  1.00  0.550          H  
ATOM   8962 1HH1 ARG A 553      30.127  49.367 -42.953  1.00  0.550          H  
ATOM   8963 2HH1 ARG A 553      29.615  48.857 -41.365  1.00  0.550          H  
ATOM   8964 1HH2 ARG A 553      26.535  50.519 -41.357  1.00  0.550          H  
ATOM   8965 2HH2 ARG A 553      27.640  49.486 -40.485  1.00  0.550          H  
ATOM   8966  N   LEU A 554      33.762  50.817 -47.329  1.00  0.300          N  
ATOM   8967  CA  LEU A 554      34.561  51.106 -48.533  1.00  0.260          C  
ATOM   8968  C   LEU A 554      33.817  50.797 -49.841  1.00  0.240          C  
ATOM   8969  O   LEU A 554      33.261  49.711 -50.027  1.00  0.340          O  
ATOM   8970  CB  LEU A 554      35.865  50.284 -48.581  1.00  0.380          C  
ATOM   8971  CG  LEU A 554      36.948  50.508 -47.485  1.00  0.380          C  
ATOM   8972  CD1 LEU A 554      38.107  49.586 -47.805  1.00  0.380          C  
ATOM   8973  CD2 LEU A 554      37.352  51.978 -47.383  1.00  0.380          C  
ATOM   8974  H   LEU A 554      34.137  50.251 -46.562  1.00  0.360          H  
ATOM   8975  HA  LEU A 554      34.792  52.171 -48.541  1.00  0.310          H  
ATOM   8976 1HB  LEU A 554      35.589  49.231 -48.543  1.00  0.460          H  
ATOM   8977 2HB  LEU A 554      36.336  50.471 -49.546  1.00  0.460          H  
ATOM   8978  HG  LEU A 554      36.573  50.199 -46.541  1.00  0.460          H  
ATOM   8979 1HD1 LEU A 554      38.873  49.689 -47.061  1.00  0.460          H  
ATOM   8980 2HD1 LEU A 554      37.761  48.554 -47.829  1.00  0.460          H  
ATOM   8981 3HD1 LEU A 554      38.508  49.858 -48.768  1.00  0.460          H  
ATOM   8982 1HD2 LEU A 554      38.112  52.094 -46.610  1.00  0.460          H  
ATOM   8983 2HD2 LEU A 554      37.742  52.317 -48.327  1.00  0.460          H  
ATOM   8984 3HD2 LEU A 554      36.486  52.578 -47.116  1.00  0.460          H  
ATOM   8985  N   ASP A 555      33.855  51.759 -50.769  1.00  0.230          N  
ATOM   8986  CA  ASP A 555      33.184  51.626 -52.059  1.00  0.270          C  
ATOM   8987  C   ASP A 555      34.205  51.313 -53.179  1.00  0.240          C  
ATOM   8988  O   ASP A 555      34.877  52.215 -53.696  1.00  0.230          O  
ATOM   8989  CB  ASP A 555      32.423  52.930 -52.338  1.00  0.360          C  
ATOM   8990  CG  ASP A 555      31.543  52.870 -53.547  1.00  0.360          C  
ATOM   8991  OD1 ASP A 555      31.499  51.830 -54.134  1.00  0.360          O  
ATOM   8992  OD2 ASP A 555      30.896  53.846 -53.878  1.00  0.360          O  
ATOM   8993  H   ASP A 555      34.330  52.641 -50.552  1.00  0.280          H  
ATOM   8994  HA  ASP A 555      32.467  50.807 -51.998  1.00  0.320          H  
ATOM   8995 1HB  ASP A 555      31.823  53.173 -51.480  1.00  0.430          H  
ATOM   8996 2HB  ASP A 555      33.127  53.736 -52.448  1.00  0.430          H  
ATOM   8997  N   LEU A 556      34.342  50.037 -53.574  1.00  0.250          N  
ATOM   8998  CA  LEU A 556      35.380  49.658 -54.556  1.00  0.220          C  
ATOM   8999  C   LEU A 556      34.994  49.966 -56.011  1.00  0.200          C  
ATOM   9000  O   LEU A 556      34.834  49.062 -56.834  1.00  0.240          O  
ATOM   9001  CB  LEU A 556      35.726  48.143 -54.486  1.00  0.320          C  
ATOM   9002  CG  LEU A 556      36.303  47.537 -53.145  1.00  0.320          C  
ATOM   9003  CD1 LEU A 556      36.491  46.003 -53.352  1.00  0.320          C  
ATOM   9004  CD2 LEU A 556      37.660  48.195 -52.765  1.00  0.320          C  
ATOM   9005  H   LEU A 556      33.742  49.336 -53.160  1.00  0.300          H  
ATOM   9006  HA  LEU A 556      36.277  50.231 -54.330  1.00  0.260          H  
ATOM   9007 1HB  LEU A 556      34.822  47.582 -54.727  1.00  0.380          H  
ATOM   9008 2HB  LEU A 556      36.464  47.932 -55.267  1.00  0.380          H  
ATOM   9009  HG  LEU A 556      35.586  47.695 -52.337  1.00  0.380          H  
ATOM   9010 1HD1 LEU A 556      36.874  45.550 -52.438  1.00  0.380          H  
ATOM   9011 2HD1 LEU A 556      35.540  45.549 -53.610  1.00  0.380          H  
ATOM   9012 3HD1 LEU A 556      37.201  45.833 -54.164  1.00  0.380          H  
ATOM   9013 1HD2 LEU A 556      38.028  47.746 -51.843  1.00  0.380          H  
ATOM   9014 2HD2 LEU A 556      38.386  48.028 -53.567  1.00  0.380          H  
ATOM   9015 3HD2 LEU A 556      37.529  49.266 -52.611  1.00  0.380          H  
ATOM   9016  N   LEU A 557      34.903  51.253 -56.355  1.00  0.190          N  
ATOM   9017  CA  LEU A 557      34.508  51.627 -57.726  1.00  0.230          C  
ATOM   9018  C   LEU A 557      35.728  51.738 -58.632  1.00  0.220          C  
ATOM   9019  O   LEU A 557      35.608  51.969 -59.838  1.00  0.290          O  
ATOM   9020  CB  LEU A 557      33.858  53.015 -57.808  1.00  0.310          C  
ATOM   9021  CG  LEU A 557      32.623  53.305 -56.990  1.00  0.310          C  
ATOM   9022  CD1 LEU A 557      32.232  54.732 -57.263  1.00  0.310          C  
ATOM   9023  CD2 LEU A 557      31.489  52.378 -57.290  1.00  0.310          C  
ATOM   9024  H   LEU A 557      35.038  51.935 -55.604  1.00  0.230          H  
ATOM   9025  HA  LEU A 557      33.838  50.867 -58.125  1.00  0.280          H  
ATOM   9026 1HB  LEU A 557      34.606  53.747 -57.516  1.00  0.370          H  
ATOM   9027 2HB  LEU A 557      33.604  53.201 -58.849  1.00  0.370          H  
ATOM   9028  HG  LEU A 557      32.884  53.213 -55.943  1.00  0.370          H  
ATOM   9029 1HD1 LEU A 557      31.372  54.998 -56.641  1.00  0.370          H  
ATOM   9030 2HD1 LEU A 557      33.061  55.371 -57.040  1.00  0.370          H  
ATOM   9031 3HD1 LEU A 557      31.975  54.847 -58.312  1.00  0.370          H  
ATOM   9032 1HD2 LEU A 557      30.643  52.649 -56.651  1.00  0.370          H  
ATOM   9033 2HD2 LEU A 557      31.209  52.484 -58.318  1.00  0.370          H  
ATOM   9034 3HD2 LEU A 557      31.780  51.351 -57.075  1.00  0.370          H  
ATOM   9035  N   HIS A 558      36.916  51.637 -58.035  1.00  0.180          N  
ATOM   9036  CA  HIS A 558      38.161  51.812 -58.760  1.00  0.180          C  
ATOM   9037  C   HIS A 558      39.151  50.718 -58.389  1.00  0.200          C  
ATOM   9038  O   HIS A 558      39.370  50.411 -57.214  1.00  0.250          O  
ATOM   9039  CB  HIS A 558      38.788  53.167 -58.427  1.00  0.250          C  
ATOM   9040  CG  HIS A 558      37.869  54.316 -58.646  1.00  0.250          C  
ATOM   9041  ND1 HIS A 558      37.520  54.781 -59.897  1.00  0.250          N  
ATOM   9042  CD2 HIS A 558      37.236  55.103 -57.755  1.00  0.250          C  
ATOM   9043  CE1 HIS A 558      36.695  55.807 -59.757  1.00  0.250          C  
ATOM   9044  NE2 HIS A 558      36.509  56.022 -58.466  1.00  0.250          N  
ATOM   9045  H   HIS A 558      36.940  51.466 -57.043  1.00  0.220          H  
ATOM   9046  HA  HIS A 558      37.981  51.760 -59.833  1.00  0.220          H  
ATOM   9047 1HB  HIS A 558      39.099  53.174 -57.384  1.00  0.300          H  
ATOM   9048 2HB  HIS A 558      39.682  53.319 -59.033  1.00  0.300          H  
ATOM   9049  HD1 HIS A 558      37.509  54.218 -60.724  1.00  0.300          H  
ATOM   9050  HD2 HIS A 558      37.230  55.104 -56.670  1.00  0.300          H  
ATOM   9051  HE1 HIS A 558      36.296  56.319 -60.632  1.00  0.300          H  
ATOM   9052  N   SER A 559      39.826  50.196 -59.403  1.00  0.190          N  
ATOM   9053  CA  SER A 559      40.805  49.118 -59.286  1.00  0.200          C  
ATOM   9054  C   SER A 559      42.124  49.571 -58.674  1.00  0.180          C  
ATOM   9055  O   SER A 559      43.013  48.759 -58.415  1.00  0.220          O  
ATOM   9056  CB  SER A 559      41.040  48.517 -60.654  1.00  0.280          C  
ATOM   9057  OG  SER A 559      41.636  49.455 -61.511  1.00  0.280          O  
ATOM   9058  H   SER A 559      39.627  50.526 -60.338  1.00  0.230          H  
ATOM   9059  HA  SER A 559      40.380  48.346 -58.643  1.00  0.240          H  
ATOM   9060 1HB  SER A 559      41.680  47.637 -60.562  1.00  0.330          H  
ATOM   9061 2HB  SER A 559      40.088  48.183 -61.072  1.00  0.330          H  
ATOM   9062  HG  SER A 559      41.720  49.019 -62.364  1.00  0.330          H  
ATOM   9063  N   THR A 560      42.269  50.877 -58.484  1.00  0.160          N  
ATOM   9064  CA  THR A 560      43.473  51.457 -57.920  1.00  0.160          C  
ATOM   9065  C   THR A 560      43.361  51.578 -56.408  1.00  0.130          C  
ATOM   9066  O   THR A 560      44.294  52.032 -55.742  1.00  0.120          O  
ATOM   9067  CB  THR A 560      43.770  52.834 -58.518  1.00  0.220          C  
ATOM   9068  OG1 THR A 560      42.692  53.724 -58.235  1.00  0.220          O  
ATOM   9069  CG2 THR A 560      43.949  52.719 -60.010  1.00  0.220          C  
ATOM   9070  H   THR A 560      41.510  51.494 -58.728  1.00  0.190          H  
ATOM   9071  HA  THR A 560      44.317  50.804 -58.143  1.00  0.190          H  
ATOM   9072  HB  THR A 560      44.685  53.229 -58.066  1.00  0.270          H  
ATOM   9073  HG1 THR A 560      43.088  54.601 -57.996  1.00  0.270          H  
ATOM   9074 1HG2 THR A 560      44.167  53.702 -60.423  1.00  0.270          H  
ATOM   9075 2HG2 THR A 560      44.782  52.043 -60.214  1.00  0.270          H  
ATOM   9076 3HG2 THR A 560      43.042  52.327 -60.462  1.00  0.270          H  
ATOM   9077  N   ALA A 561      42.228  51.160 -55.845  1.00  0.160          N  
ATOM   9078  CA  ALA A 561      42.052  51.235 -54.409  1.00  0.160          C  
ATOM   9079  C   ALA A 561      43.224  50.551 -53.737  1.00  0.170          C  
ATOM   9080  O   ALA A 561      43.646  49.483 -54.183  1.00  0.170          O  
ATOM   9081  CB  ALA A 561      40.759  50.542 -54.018  1.00  0.220          C  
ATOM   9082  H   ALA A 561      41.459  50.805 -56.422  1.00  0.190          H  
ATOM   9083  HA  ALA A 561      42.030  52.283 -54.106  1.00  0.190          H  
ATOM   9084 1HB  ALA A 561      40.635  50.584 -52.946  1.00  0.270          H  
ATOM   9085 2HB  ALA A 561      39.919  51.039 -54.511  1.00  0.270          H  
ATOM   9086 3HB  ALA A 561      40.801  49.501 -54.333  1.00  0.270          H  
ATOM   9087  N   PHE A 562      43.773  51.169 -52.683  1.00  0.190          N  
ATOM   9088  CA  PHE A 562      44.906  50.644 -51.912  1.00  0.190          C  
ATOM   9089  C   PHE A 562      46.249  50.603 -52.691  1.00  0.200          C  
ATOM   9090  O   PHE A 562      47.258  50.156 -52.147  1.00  0.230          O  
ATOM   9091  CB  PHE A 562      44.632  49.192 -51.457  1.00  0.270          C  
ATOM   9092  CG  PHE A 562      43.261  48.921 -50.883  1.00  0.270          C  
ATOM   9093  CD1 PHE A 562      42.380  48.188 -51.638  1.00  0.270          C  
ATOM   9094  CD2 PHE A 562      42.841  49.370 -49.659  1.00  0.270          C  
ATOM   9095  CE1 PHE A 562      41.125  47.900 -51.224  1.00  0.270          C  
ATOM   9096  CE2 PHE A 562      41.556  49.076 -49.232  1.00  0.270          C  
ATOM   9097  CZ  PHE A 562      40.711  48.342 -50.029  1.00  0.270          C  
ATOM   9098  H   PHE A 562      43.390  52.069 -52.357  1.00  0.230          H  
ATOM   9099  HA  PHE A 562      45.025  51.281 -51.037  1.00  0.230          H  
ATOM   9100 1HB  PHE A 562      44.780  48.519 -52.292  1.00  0.320          H  
ATOM   9101 2HB  PHE A 562      45.369  48.918 -50.703  1.00  0.320          H  
ATOM   9102  HD1 PHE A 562      42.717  47.846 -52.603  1.00  0.320          H  
ATOM   9103  HD2 PHE A 562      43.513  49.957 -49.035  1.00  0.320          H  
ATOM   9104  HE1 PHE A 562      40.462  47.316 -51.865  1.00  0.320          H  
ATOM   9105  HE2 PHE A 562      41.204  49.432 -48.269  1.00  0.320          H  
ATOM   9106  HZ  PHE A 562      39.705  48.116 -49.700  1.00  0.320          H  
ATOM   9107  N   GLU A 563      46.297  51.066 -53.945  1.00  0.190          N  
ATOM   9108  CA  GLU A 563      47.506  50.961 -54.775  1.00  0.180          C  
ATOM   9109  C   GLU A 563      48.794  51.563 -54.230  1.00  0.160          C  
ATOM   9110  O   GLU A 563      49.849  50.965 -54.414  1.00  0.160          O  
ATOM   9111  CB  GLU A 563      47.281  51.549 -56.175  1.00  0.260          C  
ATOM   9112  CG  GLU A 563      48.523  51.457 -57.099  1.00  0.260          C  
ATOM   9113  CD  GLU A 563      48.282  51.906 -58.509  1.00  0.260          C  
ATOM   9114  OE1 GLU A 563      47.187  52.291 -58.809  1.00  0.260          O  
ATOM   9115  OE2 GLU A 563      49.202  51.863 -59.289  1.00  0.260          O  
ATOM   9116  H   GLU A 563      45.455  51.445 -54.389  1.00  0.230          H  
ATOM   9117  HA  GLU A 563      47.694  49.895 -54.914  1.00  0.220          H  
ATOM   9118 1HB  GLU A 563      46.474  51.007 -56.665  1.00  0.310          H  
ATOM   9119 2HB  GLU A 563      46.980  52.593 -56.096  1.00  0.310          H  
ATOM   9120 1HG  GLU A 563      49.309  52.094 -56.691  1.00  0.310          H  
ATOM   9121 2HG  GLU A 563      48.896  50.437 -57.098  1.00  0.310          H  
ATOM   9122  N   GLU A 564      48.771  52.710 -53.536  1.00  0.190          N  
ATOM   9123  CA  GLU A 564      50.063  53.257 -53.102  1.00  0.240          C  
ATOM   9124  C   GLU A 564      50.626  52.554 -51.877  1.00  0.170          C  
ATOM   9125  O   GLU A 564      51.722  52.874 -51.408  1.00  0.180          O  
ATOM   9126  CB  GLU A 564      49.987  54.764 -52.824  1.00  0.320          C  
ATOM   9127  CG  GLU A 564      49.745  55.663 -54.055  1.00  0.320          C  
ATOM   9128  CD  GLU A 564      50.924  55.744 -55.016  1.00  0.320          C  
ATOM   9129  OE1 GLU A 564      52.035  55.894 -54.566  1.00  0.320          O  
ATOM   9130  OE2 GLU A 564      50.707  55.651 -56.199  1.00  0.320          O  
ATOM   9131  H   GLU A 564      47.917  53.250 -53.364  1.00  0.230          H  
ATOM   9132  HA  GLU A 564      50.772  53.119 -53.917  1.00  0.290          H  
ATOM   9133 1HB  GLU A 564      49.191  54.958 -52.105  1.00  0.380          H  
ATOM   9134 2HB  GLU A 564      50.921  55.090 -52.362  1.00  0.380          H  
ATOM   9135 1HG  GLU A 564      48.891  55.274 -54.605  1.00  0.380          H  
ATOM   9136 2HG  GLU A 564      49.492  56.666 -53.709  1.00  0.380          H  
ATOM   9137  N   LEU A 565      49.914  51.568 -51.351  1.00  0.150          N  
ATOM   9138  CA  LEU A 565      50.377  50.862 -50.185  1.00  0.140          C  
ATOM   9139  C   LEU A 565      51.276  49.742 -50.704  1.00  0.110          C  
ATOM   9140  O   LEU A 565      50.940  48.556 -50.669  1.00  0.110          O  
ATOM   9141  CB  LEU A 565      49.174  50.327 -49.419  1.00  0.200          C  
ATOM   9142  CG  LEU A 565      48.259  51.336 -48.636  1.00  0.200          C  
ATOM   9143  CD1 LEU A 565      49.060  51.999 -47.517  1.00  0.200          C  
ATOM   9144  CD2 LEU A 565      47.635  52.407 -49.566  1.00  0.200          C  
ATOM   9145  H   LEU A 565      49.027  51.282 -51.776  1.00  0.180          H  
ATOM   9146  HA  LEU A 565      50.971  51.524 -49.562  1.00  0.170          H  
ATOM   9147 1HB  LEU A 565      48.552  49.746 -50.094  1.00  0.240          H  
ATOM   9148 2HB  LEU A 565      49.554  49.672 -48.670  1.00  0.240          H  
ATOM   9149  HG  LEU A 565      47.461  50.764 -48.215  1.00  0.240          H  
ATOM   9150 1HD1 LEU A 565      48.411  52.645 -46.939  1.00  0.240          H  
ATOM   9151 2HD1 LEU A 565      49.459  51.220 -46.876  1.00  0.240          H  
ATOM   9152 3HD1 LEU A 565      49.881  52.594 -47.917  1.00  0.240          H  
ATOM   9153 1HD2 LEU A 565      46.971  53.017 -49.007  1.00  0.240          H  
ATOM   9154 2HD2 LEU A 565      48.387  53.042 -50.006  1.00  0.240          H  
ATOM   9155 3HD2 LEU A 565      47.084  51.924 -50.333  1.00  0.240          H  
ATOM   9156  N   HIS A 566      52.451  50.161 -51.157  1.00  0.110          N  
ATOM   9157  CA  HIS A 566      53.423  49.341 -51.870  1.00  0.130          C  
ATOM   9158  C   HIS A 566      53.983  48.180 -51.079  1.00  0.130          C  
ATOM   9159  O   HIS A 566      54.381  47.178 -51.665  1.00  0.240          O  
ATOM   9160  CB  HIS A 566      54.584  50.217 -52.341  1.00  0.170          C  
ATOM   9161  CG  HIS A 566      54.218  51.174 -53.436  1.00  0.170          C  
ATOM   9162  ND1 HIS A 566      55.016  52.241 -53.776  1.00  0.170          N  
ATOM   9163  CD2 HIS A 566      53.149  51.226 -54.267  1.00  0.170          C  
ATOM   9164  CE1 HIS A 566      54.447  52.914 -54.766  1.00  0.170          C  
ATOM   9165  NE2 HIS A 566      53.322  52.315 -55.082  1.00  0.170          N  
ATOM   9166  H   HIS A 566      52.600  51.174 -51.091  1.00  0.130          H  
ATOM   9167  HA  HIS A 566      52.943  48.915 -52.749  1.00  0.160          H  
ATOM   9168 1HB  HIS A 566      54.968  50.792 -51.498  1.00  0.210          H  
ATOM   9169 2HB  HIS A 566      55.393  49.582 -52.699  1.00  0.210          H  
ATOM   9170  HD2 HIS A 566      52.306  50.540 -54.292  1.00  0.210          H  
ATOM   9171  HE1 HIS A 566      54.842  53.812 -55.242  1.00  0.210          H  
ATOM   9172  HE2 HIS A 566      52.674  52.609 -55.806  1.00  0.210          H  
ATOM   9173  N   LYS A 567      54.046  48.305 -49.760  1.00  0.090          N  
ATOM   9174  CA  LYS A 567      54.581  47.233 -48.931  1.00  0.100          C  
ATOM   9175  C   LYS A 567      53.483  46.422 -48.248  1.00  0.110          C  
ATOM   9176  O   LYS A 567      53.769  45.587 -47.393  1.00  0.110          O  
ATOM   9177  CB  LYS A 567      55.548  47.796 -47.884  1.00  0.140          C  
ATOM   9178  CG  LYS A 567      56.763  48.546 -48.457  1.00  0.140          C  
ATOM   9179  CD  LYS A 567      57.688  47.645 -49.284  1.00  0.140          C  
ATOM   9180  CE  LYS A 567      58.930  48.405 -49.729  1.00  0.140          C  
ATOM   9181  NZ  LYS A 567      59.827  47.566 -50.578  1.00  0.140          N  
ATOM   9182  H   LYS A 567      53.734  49.156 -49.307  1.00  0.110          H  
ATOM   9183  HA  LYS A 567      55.123  46.544 -49.570  1.00  0.120          H  
ATOM   9184 1HB  LYS A 567      55.007  48.498 -47.239  1.00  0.160          H  
ATOM   9185 2HB  LYS A 567      55.909  46.991 -47.247  1.00  0.160          H  
ATOM   9186 1HG  LYS A 567      56.409  49.365 -49.084  1.00  0.160          H  
ATOM   9187 2HG  LYS A 567      57.327  48.978 -47.630  1.00  0.160          H  
ATOM   9188 1HD  LYS A 567      57.983  46.777 -48.695  1.00  0.160          H  
ATOM   9189 2HD  LYS A 567      57.170  47.303 -50.179  1.00  0.160          H  
ATOM   9190 1HE  LYS A 567      58.621  49.281 -50.299  1.00  0.160          H  
ATOM   9191 2HE  LYS A 567      59.481  48.733 -48.848  1.00  0.160          H  
ATOM   9192 1HZ  LYS A 567      60.635  48.108 -50.852  1.00  0.160          H  
ATOM   9193 2HZ  LYS A 567      60.130  46.755 -50.056  1.00  0.160          H  
ATOM   9194 3HZ  LYS A 567      59.326  47.267 -51.404  1.00  0.160          H  
ATOM   9195  N   LEU A 568      52.223  46.662 -48.602  1.00  0.110          N  
ATOM   9196  CA  LEU A 568      51.128  45.976 -47.936  1.00  0.110          C  
ATOM   9197  C   LEU A 568      51.145  44.475 -48.137  1.00  0.120          C  
ATOM   9198  O   LEU A 568      51.135  43.996 -49.267  1.00  0.170          O  
ATOM   9199  CB  LEU A 568      49.816  46.570 -48.460  1.00  0.150          C  
ATOM   9200  CG  LEU A 568      48.467  46.064 -47.924  1.00  0.150          C  
ATOM   9201  CD1 LEU A 568      48.330  46.372 -46.442  1.00  0.150          C  
ATOM   9202  CD2 LEU A 568      47.366  46.785 -48.726  1.00  0.150          C  
ATOM   9203  H   LEU A 568      52.007  47.330 -49.348  1.00  0.130          H  
ATOM   9204  HA  LEU A 568      51.213  46.181 -46.871  1.00  0.130          H  
ATOM   9205 1HB  LEU A 568      49.855  47.607 -48.244  1.00  0.180          H  
ATOM   9206 2HB  LEU A 568      49.804  46.456 -49.545  1.00  0.180          H  
ATOM   9207  HG  LEU A 568      48.377  44.985 -48.064  1.00  0.180          H  
ATOM   9208 1HD1 LEU A 568      47.358  46.034 -46.095  1.00  0.180          H  
ATOM   9209 2HD1 LEU A 568      49.094  45.862 -45.888  1.00  0.180          H  
ATOM   9210 3HD1 LEU A 568      48.425  47.432 -46.275  1.00  0.180          H  
ATOM   9211 1HD2 LEU A 568      46.408  46.469 -48.395  1.00  0.180          H  
ATOM   9212 2HD2 LEU A 568      47.453  47.859 -48.590  1.00  0.180          H  
ATOM   9213 3HD2 LEU A 568      47.478  46.548 -49.777  1.00  0.180          H  
ATOM   9214  N   GLU A 569      51.158  43.745 -47.024  1.00  0.110          N  
ATOM   9215  CA  GLU A 569      51.175  42.300 -46.975  1.00  0.110          C  
ATOM   9216  C   GLU A 569      49.804  41.787 -46.563  1.00  0.120          C  
ATOM   9217  O   GLU A 569      49.312  40.799 -47.109  1.00  0.140          O  
ATOM   9218  CB  GLU A 569      52.244  41.809 -45.986  1.00  0.150          C  
ATOM   9219  CG  GLU A 569      53.680  42.105 -46.412  1.00  0.150          C  
ATOM   9220  CD  GLU A 569      54.724  41.701 -45.381  1.00  0.150          C  
ATOM   9221  OE1 GLU A 569      54.386  41.614 -44.223  1.00  0.150          O  
ATOM   9222  OE2 GLU A 569      55.852  41.473 -45.748  1.00  0.150          O  
ATOM   9223  H   GLU A 569      51.163  44.228 -46.138  1.00  0.130          H  
ATOM   9224  HA  GLU A 569      51.424  41.918 -47.962  1.00  0.130          H  
ATOM   9225 1HB  GLU A 569      52.080  42.281 -45.014  1.00  0.180          H  
ATOM   9226 2HB  GLU A 569      52.144  40.733 -45.849  1.00  0.180          H  
ATOM   9227 1HG  GLU A 569      53.878  41.583 -47.353  1.00  0.180          H  
ATOM   9228 2HG  GLU A 569      53.767  43.171 -46.603  1.00  0.180          H  
ATOM   9229  N   VAL A 570      49.163  42.451 -45.607  1.00  0.120          N  
ATOM   9230  CA  VAL A 570      47.860  41.965 -45.184  1.00  0.120          C  
ATOM   9231  C   VAL A 570      46.780  43.031 -45.229  1.00  0.120          C  
ATOM   9232  O   VAL A 570      46.883  44.084 -44.590  1.00  0.130          O  
ATOM   9233  CB  VAL A 570      47.935  41.355 -43.791  1.00  0.170          C  
ATOM   9234  CG1 VAL A 570      46.537  40.851 -43.357  1.00  0.170          C  
ATOM   9235  CG2 VAL A 570      48.962  40.230 -43.787  1.00  0.170          C  
ATOM   9236  H   VAL A 570      49.603  43.259 -45.164  1.00  0.140          H  
ATOM   9237  HA  VAL A 570      47.558  41.174 -45.861  1.00  0.140          H  
ATOM   9238  HB  VAL A 570      48.239  42.101 -43.110  1.00  0.200          H  
ATOM   9239 1HG1 VAL A 570      46.602  40.423 -42.366  1.00  0.200          H  
ATOM   9240 2HG1 VAL A 570      45.821  41.675 -43.336  1.00  0.200          H  
ATOM   9241 3HG1 VAL A 570      46.190  40.090 -44.054  1.00  0.200          H  
ATOM   9242 1HG2 VAL A 570      49.005  39.804 -42.812  1.00  0.200          H  
ATOM   9243 2HG2 VAL A 570      48.686  39.475 -44.489  1.00  0.200          H  
ATOM   9244 3HG2 VAL A 570      49.941  40.613 -44.052  1.00  0.200          H  
ATOM   9245  N   LEU A 571      45.720  42.723 -45.963  1.00  0.120          N  
ATOM   9246  CA  LEU A 571      44.611  43.648 -46.119  1.00  0.120          C  
ATOM   9247  C   LEU A 571      43.274  43.073 -45.662  1.00  0.130          C  
ATOM   9248  O   LEU A 571      42.770  42.106 -46.241  1.00  0.150          O  
ATOM   9249  CB  LEU A 571      44.542  44.062 -47.594  1.00  0.170          C  
ATOM   9250  CG  LEU A 571      43.407  44.969 -48.025  1.00  0.170          C  
ATOM   9251  CD1 LEU A 571      43.472  46.297 -47.293  1.00  0.170          C  
ATOM   9252  CD2 LEU A 571      43.511  45.220 -49.510  1.00  0.170          C  
ATOM   9253  H   LEU A 571      45.716  41.810 -46.434  1.00  0.140          H  
ATOM   9254  HA  LEU A 571      44.823  44.525 -45.510  1.00  0.140          H  
ATOM   9255 1HB  LEU A 571      45.477  44.518 -47.861  1.00  0.200          H  
ATOM   9256 2HB  LEU A 571      44.437  43.151 -48.176  1.00  0.200          H  
ATOM   9257  HG  LEU A 571      42.466  44.480 -47.812  1.00  0.200          H  
ATOM   9258 1HD1 LEU A 571      42.650  46.912 -47.635  1.00  0.200          H  
ATOM   9259 2HD1 LEU A 571      43.385  46.148 -46.221  1.00  0.200          H  
ATOM   9260 3HD1 LEU A 571      44.398  46.800 -47.504  1.00  0.200          H  
ATOM   9261 1HD2 LEU A 571      42.686  45.854 -49.821  1.00  0.200          H  
ATOM   9262 2HD2 LEU A 571      44.451  45.714 -49.739  1.00  0.200          H  
ATOM   9263 3HD2 LEU A 571      43.464  44.286 -50.038  1.00  0.200          H  
ATOM   9264  N   ASP A 572      42.683  43.699 -44.645  1.00  0.140          N  
ATOM   9265  CA  ASP A 572      41.390  43.253 -44.127  1.00  0.160          C  
ATOM   9266  C   ASP A 572      40.281  44.239 -44.468  1.00  0.170          C  
ATOM   9267  O   ASP A 572      40.253  45.369 -43.984  1.00  0.170          O  
ATOM   9268  CB  ASP A 572      41.432  42.957 -42.620  1.00  0.220          C  
ATOM   9269  CG  ASP A 572      40.079  42.412 -42.074  1.00  0.220          C  
ATOM   9270  OD1 ASP A 572      39.064  42.556 -42.756  1.00  0.220          O  
ATOM   9271  OD2 ASP A 572      40.068  41.845 -41.011  1.00  0.220          O  
ATOM   9272  H   ASP A 572      43.164  44.495 -44.211  1.00  0.170          H  
ATOM   9273  HA  ASP A 572      41.138  42.329 -44.629  1.00  0.190          H  
ATOM   9274 1HB  ASP A 572      42.211  42.216 -42.419  1.00  0.260          H  
ATOM   9275 2HB  ASP A 572      41.689  43.849 -42.070  1.00  0.260          H  
ATOM   9276  N   ILE A 573      39.427  43.850 -45.404  1.00  0.180          N  
ATOM   9277  CA  ILE A 573      38.343  44.692 -45.893  1.00  0.180          C  
ATOM   9278  C   ILE A 573      36.998  43.982 -45.682  1.00  0.190          C  
ATOM   9279  O   ILE A 573      36.076  44.139 -46.491  1.00  0.200          O  
ATOM   9280  CB  ILE A 573      38.599  45.121 -47.370  1.00  0.250          C  
ATOM   9281  CG1 ILE A 573      38.781  43.904 -48.312  1.00  0.250          C  
ATOM   9282  CG2 ILE A 573      39.836  45.978 -47.395  1.00  0.250          C  
ATOM   9283  CD1 ILE A 573      38.790  44.261 -49.826  1.00  0.250          C  
ATOM   9284  H   ILE A 573      39.488  42.890 -45.756  1.00  0.220          H  
ATOM   9285  HA  ILE A 573      38.319  45.603 -45.296  1.00  0.220          H  
ATOM   9286  HB  ILE A 573      37.753  45.694 -47.742  1.00  0.300          H  
ATOM   9287 1HG1 ILE A 573      39.721  43.406 -48.066  1.00  0.300          H  
ATOM   9288 2HG1 ILE A 573      37.968  43.206 -48.131  1.00  0.300          H  
ATOM   9289 1HG2 ILE A 573      40.051  46.297 -48.378  1.00  0.300          H  
ATOM   9290 2HG2 ILE A 573      39.683  46.825 -46.787  1.00  0.300          H  
ATOM   9291 3HG2 ILE A 573      40.659  45.413 -47.017  1.00  0.300          H  
ATOM   9292 1HD1 ILE A 573      38.914  43.358 -50.409  1.00  0.300          H  
ATOM   9293 2HD1 ILE A 573      37.846  44.733 -50.092  1.00  0.300          H  
ATOM   9294 3HD1 ILE A 573      39.604  44.935 -50.058  1.00  0.300          H  
ATOM   9295  N   SER A 574      36.933  43.161 -44.620  1.00  0.200          N  
ATOM   9296  CA  SER A 574      35.734  42.421 -44.227  1.00  0.210          C  
ATOM   9297  C   SER A 574      34.646  43.300 -43.597  1.00  0.240          C  
ATOM   9298  O   SER A 574      34.908  44.396 -43.093  1.00  0.240          O  
ATOM   9299  CB  SER A 574      36.112  41.336 -43.229  1.00  0.290          C  
ATOM   9300  OG  SER A 574      36.539  41.879 -42.010  1.00  0.290          O  
ATOM   9301  H   SER A 574      37.771  43.051 -44.030  1.00  0.240          H  
ATOM   9302  HA  SER A 574      35.315  41.948 -45.117  1.00  0.250          H  
ATOM   9303 1HB  SER A 574      35.256  40.712 -43.044  1.00  0.350          H  
ATOM   9304 2HB  SER A 574      36.897  40.708 -43.648  1.00  0.350          H  
ATOM   9305  HG  SER A 574      37.481  42.123 -42.144  1.00  0.350          H  
ATOM   9306  N   SER A 575      33.426  42.780 -43.592  1.00  0.250          N  
ATOM   9307  CA  SER A 575      32.238  43.412 -43.019  1.00  0.280          C  
ATOM   9308  C   SER A 575      32.000  44.840 -43.530  1.00  0.290          C  
ATOM   9309  O   SER A 575      31.557  45.725 -42.795  1.00  0.320          O  
ATOM   9310  CB  SER A 575      32.310  43.373 -41.506  1.00  0.380          C  
ATOM   9311  OG  SER A 575      32.301  42.046 -41.037  1.00  0.380          O  
ATOM   9312  H   SER A 575      33.322  41.865 -44.029  1.00  0.300          H  
ATOM   9313  HA  SER A 575      31.378  42.813 -43.314  1.00  0.340          H  
ATOM   9314 1HB  SER A 575      33.216  43.870 -41.169  1.00  0.460          H  
ATOM   9315 2HB  SER A 575      31.465  43.914 -41.085  1.00  0.460          H  
ATOM   9316  HG  SER A 575      32.381  42.104 -40.084  1.00  0.460          H  
ATOM   9317  N   ASN A 576      32.199  45.027 -44.834  1.00  0.280          N  
ATOM   9318  CA  ASN A 576      32.008  46.280 -45.552  1.00  0.300          C  
ATOM   9319  C   ASN A 576      30.909  46.089 -46.596  1.00  0.340          C  
ATOM   9320  O   ASN A 576      30.989  46.610 -47.708  1.00  0.440          O  
ATOM   9321  CB  ASN A 576      33.297  46.732 -46.208  1.00  0.410          C  
ATOM   9322  CG  ASN A 576      34.368  47.059 -45.201  1.00  0.410          C  
ATOM   9323  OD1 ASN A 576      34.072  47.295 -44.025  1.00  0.410          O  
ATOM   9324  ND2 ASN A 576      35.590  47.119 -45.653  1.00  0.410          N  
ATOM   9325  H   ASN A 576      32.525  44.229 -45.367  1.00  0.340          H  
ATOM   9326  HA  ASN A 576      31.673  47.044 -44.852  1.00  0.360          H  
ATOM   9327 1HB  ASN A 576      33.666  45.943 -46.868  1.00  0.490          H  
ATOM   9328 2HB  ASN A 576      33.110  47.617 -46.818  1.00  0.490          H  
ATOM   9329 1HD2 ASN A 576      36.349  47.378 -45.022  1.00  0.490          H  
ATOM   9330 2HD2 ASN A 576      35.772  46.933 -46.619  1.00  0.490          H  
ATOM   9331  N   SER A 577      29.902  45.310 -46.220  1.00  0.320          N  
ATOM   9332  CA  SER A 577      28.779  44.887 -47.047  1.00  0.330          C  
ATOM   9333  C   SER A 577      27.818  45.943 -47.591  1.00  0.390          C  
ATOM   9334  O   SER A 577      27.197  45.714 -48.622  1.00  0.430          O  
ATOM   9335  CB  SER A 577      27.955  43.896 -46.253  1.00  0.460          C  
ATOM   9336  OG  SER A 577      27.361  44.511 -45.145  1.00  0.460          O  
ATOM   9337  H   SER A 577      29.926  44.969 -45.267  1.00  0.380          H  
ATOM   9338  HA  SER A 577      29.199  44.359 -47.900  1.00  0.400          H  
ATOM   9339 1HB  SER A 577      27.182  43.476 -46.891  1.00  0.550          H  
ATOM   9340 2HB  SER A 577      28.573  43.075 -45.916  1.00  0.550          H  
ATOM   9341  HG  SER A 577      26.812  43.829 -44.733  1.00  0.550          H  
ATOM   9342  N   HIS A 578      27.724  47.125 -47.002  1.00  0.390          N  
ATOM   9343  CA  HIS A 578      26.734  48.092 -47.509  1.00  0.400          C  
ATOM   9344  C   HIS A 578      26.761  48.336 -49.009  1.00  0.390          C  
ATOM   9345  O   HIS A 578      25.732  48.241 -49.678  1.00  0.370          O  
ATOM   9346  CB  HIS A 578      26.913  49.437 -46.875  1.00  0.560          C  
ATOM   9347  CG  HIS A 578      25.980  50.495 -47.399  1.00  0.560          C  
ATOM   9348  ND1 HIS A 578      24.659  50.573 -47.027  1.00  0.560          N  
ATOM   9349  CD2 HIS A 578      26.185  51.508 -48.274  1.00  0.560          C  
ATOM   9350  CE1 HIS A 578      24.090  51.594 -47.652  1.00  0.560          C  
ATOM   9351  NE2 HIS A 578      24.997  52.174 -48.411  1.00  0.560          N  
ATOM   9352  H   HIS A 578      28.251  47.313 -46.160  1.00  0.470          H  
ATOM   9353  HA  HIS A 578      25.735  47.728 -47.261  1.00  0.480          H  
ATOM   9354 1HB  HIS A 578      26.768  49.344 -45.803  1.00  0.670          H  
ATOM   9355 2HB  HIS A 578      27.929  49.763 -47.072  1.00  0.670          H  
ATOM   9356  HD2 HIS A 578      27.114  51.747 -48.772  1.00  0.670          H  
ATOM   9357  HE1 HIS A 578      23.051  51.904 -47.553  1.00  0.670          H  
ATOM   9358  HE2 HIS A 578      24.844  52.982 -48.998  1.00  0.670          H  
ATOM   9359  N   TYR A 579      27.931  48.610 -49.579  1.00  0.420          N  
ATOM   9360  CA  TYR A 579      27.964  48.941 -50.998  1.00  0.450          C  
ATOM   9361  C   TYR A 579      27.858  47.726 -51.905  1.00  0.450          C  
ATOM   9362  O   TYR A 579      27.829  47.874 -53.122  1.00  0.780          O  
ATOM   9363  CB  TYR A 579      29.208  49.752 -51.356  1.00  0.620          C  
ATOM   9364  CG  TYR A 579      29.181  51.236 -50.958  1.00  0.620          C  
ATOM   9365  CD1 TYR A 579      29.793  51.688 -49.815  1.00  0.620          C  
ATOM   9366  CD2 TYR A 579      28.570  52.151 -51.802  1.00  0.620          C  
ATOM   9367  CE1 TYR A 579      29.807  53.066 -49.535  1.00  0.620          C  
ATOM   9368  CE2 TYR A 579      28.585  53.499 -51.516  1.00  0.620          C  
ATOM   9369  CZ  TYR A 579      29.222  53.956 -50.393  1.00  0.620          C  
ATOM   9370  OH  TYR A 579      29.290  55.316 -50.132  1.00  0.620          O  
ATOM   9371  H   TYR A 579      28.779  48.629 -49.030  1.00  0.500          H  
ATOM   9372  HA  TYR A 579      27.098  49.569 -51.210  1.00  0.540          H  
ATOM   9373 1HB  TYR A 579      30.084  49.294 -50.884  1.00  0.740          H  
ATOM   9374 2HB  TYR A 579      29.371  49.704 -52.435  1.00  0.740          H  
ATOM   9375  HD1 TYR A 579      30.281  50.982 -49.147  1.00  0.740          H  
ATOM   9376  HD2 TYR A 579      28.100  51.816 -52.708  1.00  0.740          H  
ATOM   9377  HE1 TYR A 579      30.302  53.450 -48.652  1.00  0.740          H  
ATOM   9378  HE2 TYR A 579      28.124  54.205 -52.205  1.00  0.740          H  
ATOM   9379  HH  TYR A 579      30.105  55.515 -49.595  1.00  0.740          H  
ATOM   9380  N   PHE A 580      27.772  46.531 -51.330  1.00  0.350          N  
ATOM   9381  CA  PHE A 580      27.606  45.310 -52.092  1.00  0.320          C  
ATOM   9382  C   PHE A 580      26.157  44.852 -52.023  1.00  0.280          C  
ATOM   9383  O   PHE A 580      25.773  43.901 -52.699  1.00  0.290          O  
ATOM   9384  CB  PHE A 580      28.503  44.188 -51.571  1.00  0.460          C  
ATOM   9385  CG  PHE A 580      29.989  44.385 -51.756  1.00  0.460          C  
ATOM   9386  CD1 PHE A 580      30.794  44.780 -50.701  1.00  0.460          C  
ATOM   9387  CD2 PHE A 580      30.586  44.145 -52.985  1.00  0.460          C  
ATOM   9388  CE1 PHE A 580      32.153  44.930 -50.862  1.00  0.460          C  
ATOM   9389  CE2 PHE A 580      31.956  44.298 -53.153  1.00  0.460          C  
ATOM   9390  CZ  PHE A 580      32.738  44.687 -52.090  1.00  0.460          C  
ATOM   9391  H   PHE A 580      27.778  46.449 -50.313  1.00  0.420          H  
ATOM   9392  HA  PHE A 580      27.847  45.497 -53.127  1.00  0.380          H  
ATOM   9393 1HB  PHE A 580      28.314  44.065 -50.501  1.00  0.550          H  
ATOM   9394 2HB  PHE A 580      28.222  43.250 -52.040  1.00  0.550          H  
ATOM   9395  HD1 PHE A 580      30.351  44.970 -49.731  1.00  0.550          H  
ATOM   9396  HD2 PHE A 580      29.966  43.824 -53.828  1.00  0.550          H  
ATOM   9397  HE1 PHE A 580      32.762  45.241 -50.008  1.00  0.550          H  
ATOM   9398  HE2 PHE A 580      32.408  44.102 -54.120  1.00  0.550          H  
ATOM   9399  HZ  PHE A 580      33.809  44.802 -52.212  1.00  0.550          H  
ATOM   9400  N   GLN A 581      25.328  45.546 -51.236  1.00  0.340          N  
ATOM   9401  CA  GLN A 581      23.939  45.142 -51.054  1.00  0.300          C  
ATOM   9402  C   GLN A 581      22.992  45.842 -52.008  1.00  0.340          C  
ATOM   9403  O   GLN A 581      21.778  45.648 -51.939  1.00  0.450          O  
ATOM   9404  CB  GLN A 581      23.494  45.357 -49.606  1.00  0.440          C  
ATOM   9405  CG  GLN A 581      24.165  44.427 -48.600  1.00  0.440          C  
ATOM   9406  CD  GLN A 581      23.810  44.774 -47.180  1.00  0.440          C  
ATOM   9407  OE1 GLN A 581      23.248  45.845 -46.925  1.00  0.440          O  
ATOM   9408  NE2 GLN A 581      24.127  43.892 -46.248  1.00  0.440          N  
ATOM   9409  H   GLN A 581      25.646  46.386 -50.737  1.00  0.410          H  
ATOM   9410  HA  GLN A 581      23.876  44.074 -51.254  1.00  0.360          H  
ATOM   9411 1HB  GLN A 581      23.730  46.385 -49.312  1.00  0.520          H  
ATOM   9412 2HB  GLN A 581      22.417  45.229 -49.527  1.00  0.520          H  
ATOM   9413 1HG  GLN A 581      23.821  43.410 -48.788  1.00  0.520          H  
ATOM   9414 2HG  GLN A 581      25.226  44.464 -48.720  1.00  0.520          H  
ATOM   9415 1HE2 GLN A 581      23.914  44.076 -45.292  1.00  0.520          H  
ATOM   9416 2HE2 GLN A 581      24.603  43.006 -46.491  1.00  0.520          H  
ATOM   9417  N   SER A 582      23.531  46.657 -52.901  1.00  0.380          N  
ATOM   9418  CA  SER A 582      22.683  47.402 -53.815  1.00  0.440          C  
ATOM   9419  C   SER A 582      23.056  47.228 -55.286  1.00  0.420          C  
ATOM   9420  O   SER A 582      24.183  47.479 -55.742  1.00  0.550          O  
ATOM   9421  CB  SER A 582      22.642  48.857 -53.414  1.00  0.590          C  
ATOM   9422  OG  SER A 582      21.910  49.612 -54.332  1.00  0.590          O  
ATOM   9423  H   SER A 582      24.535  46.757 -52.925  1.00  0.460          H  
ATOM   9424  HA  SER A 582      21.667  47.027 -53.708  1.00  0.530          H  
ATOM   9425 1HB  SER A 582      22.177  48.934 -52.432  1.00  0.710          H  
ATOM   9426 2HB  SER A 582      23.623  49.240 -53.318  1.00  0.710          H  
ATOM   9427  HG  SER A 582      21.925  50.515 -54.007  1.00  0.710          H  
ATOM   9428  N   GLU A 583      22.073  46.714 -56.007  1.00  0.420          N  
ATOM   9429  CA  GLU A 583      22.169  46.406 -57.421  1.00  0.410          C  
ATOM   9430  C   GLU A 583      22.528  47.637 -58.232  1.00  0.430          C  
ATOM   9431  O   GLU A 583      21.972  48.713 -58.025  1.00  0.540          O  
ATOM   9432  CB  GLU A 583      20.850  45.820 -57.925  1.00  0.580          C  
ATOM   9433  CG  GLU A 583      20.865  45.381 -59.385  1.00  0.580          C  
ATOM   9434  CD  GLU A 583      19.584  44.748 -59.813  1.00  0.580          C  
ATOM   9435  OE1 GLU A 583      18.698  44.630 -59.002  1.00  0.580          O  
ATOM   9436  OE2 GLU A 583      19.488  44.377 -60.956  1.00  0.580          O  
ATOM   9437  H   GLU A 583      21.199  46.545 -55.526  1.00  0.500          H  
ATOM   9438  HA  GLU A 583      22.954  45.663 -57.559  1.00  0.490          H  
ATOM   9439 1HB  GLU A 583      20.581  44.956 -57.318  1.00  0.690          H  
ATOM   9440 2HB  GLU A 583      20.059  46.561 -57.810  1.00  0.690          H  
ATOM   9441 1HG  GLU A 583      21.036  46.249 -60.019  1.00  0.690          H  
ATOM   9442 2HG  GLU A 583      21.685  44.682 -59.540  1.00  0.690          H  
ATOM   9443  N   GLY A 584      23.448  47.471 -59.177  1.00  0.430          N  
ATOM   9444  CA  GLY A 584      23.865  48.564 -60.048  1.00  0.470          C  
ATOM   9445  C   GLY A 584      25.185  49.224 -59.647  1.00  0.430          C  
ATOM   9446  O   GLY A 584      25.748  49.988 -60.430  1.00  0.490          O  
ATOM   9447  H   GLY A 584      23.866  46.560 -59.297  1.00  0.520          H  
ATOM   9448 1HA  GLY A 584      23.951  48.186 -61.067  1.00  0.560          H  
ATOM   9449 2HA  GLY A 584      23.081  49.319 -60.065  1.00  0.560          H  
ATOM   9450  N   ILE A 585      25.695  48.932 -58.454  1.00  0.440          N  
ATOM   9451  CA  ILE A 585      26.974  49.505 -58.025  1.00  0.400          C  
ATOM   9452  C   ILE A 585      28.166  48.778 -58.659  1.00  0.430          C  
ATOM   9453  O   ILE A 585      28.180  47.556 -58.735  1.00  0.540          O  
ATOM   9454  CB  ILE A 585      27.103  49.502 -56.479  1.00  0.580          C  
ATOM   9455  CG1 ILE A 585      26.032  50.419 -55.875  1.00  0.580          C  
ATOM   9456  CG2 ILE A 585      28.531  49.917 -56.018  1.00  0.580          C  
ATOM   9457  CD1 ILE A 585      25.915  50.305 -54.385  1.00  0.580          C  
ATOM   9458  H   ILE A 585      25.175  48.324 -57.811  1.00  0.530          H  
ATOM   9459  HA  ILE A 585      27.007  50.542 -58.354  1.00  0.480          H  
ATOM   9460  HB  ILE A 585      26.896  48.497 -56.114  1.00  0.690          H  
ATOM   9461 1HG1 ILE A 585      26.252  51.449 -56.134  1.00  0.690          H  
ATOM   9462 2HG1 ILE A 585      25.062  50.150 -56.304  1.00  0.690          H  
ATOM   9463 1HG2 ILE A 585      28.615  49.881 -54.941  1.00  0.690          H  
ATOM   9464 2HG2 ILE A 585      29.260  49.232 -56.421  1.00  0.690          H  
ATOM   9465 3HG2 ILE A 585      28.758  50.924 -56.356  1.00  0.690          H  
ATOM   9466 1HD1 ILE A 585      25.126  50.965 -54.034  1.00  0.690          H  
ATOM   9467 2HD1 ILE A 585      25.679  49.272 -54.136  1.00  0.690          H  
ATOM   9468 3HD1 ILE A 585      26.827  50.572 -53.908  1.00  0.690          H  
ATOM   9469  N   THR A 586      29.127  49.543 -59.182  1.00  0.440          N  
ATOM   9470  CA  THR A 586      30.372  48.992 -59.734  1.00  0.360          C  
ATOM   9471  C   THR A 586      31.208  48.322 -58.638  1.00  0.300          C  
ATOM   9472  O   THR A 586      31.384  48.906 -57.575  1.00  0.290          O  
ATOM   9473  CB  THR A 586      31.249  50.092 -60.391  1.00  0.540          C  
ATOM   9474  OG1 THR A 586      30.544  50.710 -61.474  1.00  0.540          O  
ATOM   9475  CG2 THR A 586      32.581  49.528 -60.894  1.00  0.540          C  
ATOM   9476  H   THR A 586      28.996  50.544 -59.177  1.00  0.530          H  
ATOM   9477  HA  THR A 586      30.107  48.246 -60.470  1.00  0.430          H  
ATOM   9478  HB  THR A 586      31.472  50.830 -59.668  1.00  0.640          H  
ATOM   9479  HG1 THR A 586      31.021  51.498 -61.758  1.00  0.640          H  
ATOM   9480 1HG2 THR A 586      33.156  50.344 -61.324  1.00  0.640          H  
ATOM   9481 2HG2 THR A 586      33.155  49.095 -60.078  1.00  0.640          H  
ATOM   9482 3HG2 THR A 586      32.408  48.771 -61.649  1.00  0.640          H  
ATOM   9483  N   HIS A 587      31.748  47.125 -58.890  1.00  0.290          N  
ATOM   9484  CA  HIS A 587      32.597  46.472 -57.888  1.00  0.240          C  
ATOM   9485  C   HIS A 587      33.901  45.893 -58.459  1.00  0.220          C  
ATOM   9486  O   HIS A 587      33.948  44.806 -59.066  1.00  0.270          O  
ATOM   9487  CB  HIS A 587      31.874  45.341 -57.156  1.00  0.360          C  
ATOM   9488  CG  HIS A 587      30.619  45.731 -56.484  1.00  0.360          C  
ATOM   9489  ND1 HIS A 587      29.400  45.485 -57.041  1.00  0.360          N  
ATOM   9490  CD2 HIS A 587      30.378  46.397 -55.337  1.00  0.360          C  
ATOM   9491  CE1 HIS A 587      28.457  45.943 -56.245  1.00  0.360          C  
ATOM   9492  NE2 HIS A 587      29.028  46.503 -55.215  1.00  0.360          N  
ATOM   9493  H   HIS A 587      31.574  46.683 -59.778  1.00  0.350          H  
ATOM   9494  HA  HIS A 587      32.888  47.211 -57.140  1.00  0.290          H  
ATOM   9495 1HB  HIS A 587      31.632  44.563 -57.860  1.00  0.430          H  
ATOM   9496 2HB  HIS A 587      32.544  44.908 -56.414  1.00  0.430          H  
ATOM   9497  HD2 HIS A 587      31.117  46.781 -54.635  1.00  0.430          H  
ATOM   9498  HE1 HIS A 587      27.385  45.888 -56.426  1.00  0.430          H  
ATOM   9499  HE2 HIS A 587      28.536  46.957 -54.438  1.00  0.430          H  
ATOM   9500  N   MET A 588      34.993  46.618 -58.249  1.00  0.200          N  
ATOM   9501  CA  MET A 588      36.301  46.244 -58.785  1.00  0.200          C  
ATOM   9502  C   MET A 588      37.043  45.236 -57.912  1.00  0.190          C  
ATOM   9503  O   MET A 588      38.017  45.571 -57.238  1.00  0.190          O  
ATOM   9504  CB  MET A 588      37.161  47.485 -58.974  1.00  0.280          C  
ATOM   9505  CG  MET A 588      36.641  48.442 -60.009  1.00  0.280          C  
ATOM   9506  SD  MET A 588      36.714  47.787 -61.659  1.00  0.280          S  
ATOM   9507  CE  MET A 588      36.142  49.215 -62.553  1.00  0.280          C  
ATOM   9508  H   MET A 588      34.911  47.485 -57.712  1.00  0.240          H  
ATOM   9509  HA  MET A 588      36.145  45.778 -59.758  1.00  0.240          H  
ATOM   9510 1HB  MET A 588      37.233  48.027 -58.028  1.00  0.340          H  
ATOM   9511 2HB  MET A 588      38.169  47.190 -59.263  1.00  0.340          H  
ATOM   9512 1HG  MET A 588      35.606  48.683 -59.776  1.00  0.340          H  
ATOM   9513 2HG  MET A 588      37.198  49.350 -59.987  1.00  0.340          H  
ATOM   9514 1HE  MET A 588      36.120  48.996 -63.620  1.00  0.340          H  
ATOM   9515 2HE  MET A 588      35.148  49.475 -62.220  1.00  0.340          H  
ATOM   9516 3HE  MET A 588      36.812  50.057 -62.367  1.00  0.340          H  
ATOM   9517  N   LEU A 589      36.667  43.964 -57.998  1.00  0.200          N  
ATOM   9518  CA  LEU A 589      37.292  42.976 -57.100  1.00  0.170          C  
ATOM   9519  C   LEU A 589      38.708  42.626 -57.589  1.00  0.160          C  
ATOM   9520  O   LEU A 589      39.469  41.942 -56.913  1.00  0.250          O  
ATOM   9521  CB  LEU A 589      36.494  41.660 -57.025  1.00  0.250          C  
ATOM   9522  CG  LEU A 589      35.001  41.702 -56.517  1.00  0.250          C  
ATOM   9523  CD1 LEU A 589      34.454  40.259 -56.555  1.00  0.250          C  
ATOM   9524  CD2 LEU A 589      34.863  42.313 -55.123  1.00  0.250          C  
ATOM   9525  H   LEU A 589      35.853  43.747 -58.582  1.00  0.240          H  
ATOM   9526  HA  LEU A 589      37.372  43.409 -56.104  1.00  0.200          H  
ATOM   9527 1HB  LEU A 589      36.485  41.216 -58.022  1.00  0.300          H  
ATOM   9528 2HB  LEU A 589      37.037  40.981 -56.368  1.00  0.300          H  
ATOM   9529  HG  LEU A 589      34.413  42.301 -57.220  1.00  0.300          H  
ATOM   9530 1HD1 LEU A 589      33.410  40.262 -56.263  1.00  0.300          H  
ATOM   9531 2HD1 LEU A 589      34.543  39.863 -57.565  1.00  0.300          H  
ATOM   9532 3HD1 LEU A 589      35.021  39.630 -55.870  1.00  0.300          H  
ATOM   9533 1HD2 LEU A 589      33.811  42.312 -54.840  1.00  0.300          H  
ATOM   9534 2HD2 LEU A 589      35.409  41.730 -54.425  1.00  0.300          H  
ATOM   9535 3HD2 LEU A 589      35.236  43.336 -55.120  1.00  0.300          H  
ATOM   9536  N   ASN A 590      39.064  43.139 -58.762  1.00  0.160          N  
ATOM   9537  CA  ASN A 590      40.356  42.903 -59.379  1.00  0.170          C  
ATOM   9538  C   ASN A 590      41.414  43.907 -58.939  1.00  0.160          C  
ATOM   9539  O   ASN A 590      42.546  43.862 -59.423  1.00  0.170          O  
ATOM   9540  CB  ASN A 590      40.207  42.901 -60.877  1.00  0.230          C  
ATOM   9541  CG  ASN A 590      39.738  44.233 -61.411  1.00  0.230          C  
ATOM   9542  OD1 ASN A 590      39.456  45.166 -60.648  1.00  0.230          O  
ATOM   9543  ND2 ASN A 590      39.647  44.335 -62.714  1.00  0.230          N  
ATOM   9544  H   ASN A 590      38.394  43.722 -59.245  1.00  0.190          H  
ATOM   9545  HA  ASN A 590      40.704  41.916 -59.071  1.00  0.200          H  
ATOM   9546 1HB  ASN A 590      41.166  42.650 -61.336  1.00  0.280          H  
ATOM   9547 2HB  ASN A 590      39.506  42.123 -61.151  1.00  0.280          H  
ATOM   9548 1HD2 ASN A 590      39.345  45.192 -63.136  1.00  0.280          H  
ATOM   9549 2HD2 ASN A 590      39.876  43.548 -63.289  1.00  0.280          H  
ATOM   9550  N   PHE A 591      41.086  44.736 -57.942  1.00  0.150          N  
ATOM   9551  CA  PHE A 591      41.999  45.730 -57.378  1.00  0.140          C  
ATOM   9552  C   PHE A 591      43.285  45.094 -56.845  1.00  0.140          C  
ATOM   9553  O   PHE A 591      44.329  45.746 -56.751  1.00  0.140          O  
ATOM   9554  CB  PHE A 591      41.321  46.482 -56.213  1.00  0.200          C  
ATOM   9555  CG  PHE A 591      41.198  45.650 -54.941  1.00  0.200          C  
ATOM   9556  CD1 PHE A 591      42.219  45.641 -54.013  1.00  0.200          C  
ATOM   9557  CD2 PHE A 591      40.075  44.880 -54.677  1.00  0.200          C  
ATOM   9558  CE1 PHE A 591      42.128  44.892 -52.877  1.00  0.200          C  
ATOM   9559  CE2 PHE A 591      39.987  44.131 -53.531  1.00  0.200          C  
ATOM   9560  CZ  PHE A 591      41.020  44.141 -52.634  1.00  0.200          C  
ATOM   9561  H   PHE A 591      40.121  44.722 -57.602  1.00  0.180          H  
ATOM   9562  HA  PHE A 591      42.263  46.437 -58.162  1.00  0.170          H  
ATOM   9563 1HB  PHE A 591      41.892  47.390 -55.982  1.00  0.240          H  
ATOM   9564 2HB  PHE A 591      40.318  46.796 -56.513  1.00  0.240          H  
ATOM   9565  HD1 PHE A 591      43.117  46.246 -54.203  1.00  0.240          H  
ATOM   9566  HD2 PHE A 591      39.259  44.868 -55.383  1.00  0.240          H  
ATOM   9567  HE1 PHE A 591      42.944  44.901 -52.178  1.00  0.240          H  
ATOM   9568  HE2 PHE A 591      39.099  43.529 -53.341  1.00  0.240          H  
ATOM   9569  HZ  PHE A 591      40.958  43.551 -51.736  1.00  0.240          H  
ATOM   9570  N   THR A 592      43.218  43.807 -56.537  1.00  0.140          N  
ATOM   9571  CA  THR A 592      44.304  43.048 -55.957  1.00  0.130          C  
ATOM   9572  C   THR A 592      45.512  42.959 -56.874  1.00  0.130          C  
ATOM   9573  O   THR A 592      46.627  42.731 -56.401  1.00  0.130          O  
ATOM   9574  CB  THR A 592      43.832  41.613 -55.650  1.00  0.190          C  
ATOM   9575  OG1 THR A 592      43.424  40.963 -56.872  1.00  0.190          O  
ATOM   9576  CG2 THR A 592      42.655  41.656 -54.719  1.00  0.190          C  
ATOM   9577  H   THR A 592      42.339  43.333 -56.697  1.00  0.170          H  
ATOM   9578  HA  THR A 592      44.608  43.535 -55.031  1.00  0.160          H  
ATOM   9579  HB  THR A 592      44.644  41.046 -55.193  1.00  0.220          H  
ATOM   9580  HG1 THR A 592      44.229  40.692 -57.376  1.00  0.220          H  
ATOM   9581 1HG2 THR A 592      42.326  40.641 -54.511  1.00  0.220          H  
ATOM   9582 2HG2 THR A 592      42.953  42.145 -53.799  1.00  0.220          H  
ATOM   9583 3HG2 THR A 592      41.835  42.209 -55.171  1.00  0.220          H  
ATOM   9584  N   LYS A 593      45.313  43.166 -58.180  1.00  0.140          N  
ATOM   9585  CA  LYS A 593      46.415  43.057 -59.132  1.00  0.150          C  
ATOM   9586  C   LYS A 593      47.484  44.118 -58.899  1.00  0.150          C  
ATOM   9587  O   LYS A 593      48.617  43.975 -59.360  1.00  0.240          O  
ATOM   9588  CB  LYS A 593      45.929  43.142 -60.581  1.00  0.210          C  
ATOM   9589  CG  LYS A 593      45.433  44.520 -61.046  1.00  0.210          C  
ATOM   9590  CD  LYS A 593      44.963  44.454 -62.496  1.00  0.210          C  
ATOM   9591  CE  LYS A 593      44.503  45.808 -63.006  1.00  0.210          C  
ATOM   9592  NZ  LYS A 593      44.098  45.748 -64.449  1.00  0.210          N  
ATOM   9593  H   LYS A 593      44.366  43.378 -58.513  1.00  0.170          H  
ATOM   9594  HA  LYS A 593      46.880  42.080 -58.993  1.00  0.180          H  
ATOM   9595 1HB  LYS A 593      46.731  42.830 -61.250  1.00  0.250          H  
ATOM   9596 2HB  LYS A 593      45.106  42.440 -60.715  1.00  0.250          H  
ATOM   9597 1HG  LYS A 593      44.625  44.872 -60.406  1.00  0.250          H  
ATOM   9598 2HG  LYS A 593      46.250  45.239 -60.990  1.00  0.250          H  
ATOM   9599 1HD  LYS A 593      45.778  44.090 -63.122  1.00  0.250          H  
ATOM   9600 2HD  LYS A 593      44.131  43.750 -62.567  1.00  0.250          H  
ATOM   9601 1HE  LYS A 593      43.649  46.137 -62.411  1.00  0.250          H  
ATOM   9602 2HE  LYS A 593      45.313  46.531 -62.891  1.00  0.250          H  
ATOM   9603 1HZ  LYS A 593      43.794  46.662 -64.755  1.00  0.250          H  
ATOM   9604 2HZ  LYS A 593      44.889  45.454 -65.007  1.00  0.250          H  
ATOM   9605 3HZ  LYS A 593      43.345  45.087 -64.568  1.00  0.250          H  
ATOM   9606  N   ASN A 594      47.122  45.200 -58.201  1.00  0.150          N  
ATOM   9607  CA  ASN A 594      48.043  46.293 -57.963  1.00  0.250          C  
ATOM   9608  C   ASN A 594      48.790  46.176 -56.636  1.00  0.230          C  
ATOM   9609  O   ASN A 594      49.587  47.050 -56.289  1.00  0.380          O  
ATOM   9610  CB  ASN A 594      47.269  47.598 -58.023  1.00  0.310          C  
ATOM   9611  CG  ASN A 594      46.791  47.922 -59.423  1.00  0.310          C  
ATOM   9612  OD1 ASN A 594      47.533  47.737 -60.401  1.00  0.310          O  
ATOM   9613  ND2 ASN A 594      45.567  48.388 -59.555  1.00  0.310          N  
ATOM   9614  H   ASN A 594      46.171  45.265 -57.818  1.00  0.180          H  
ATOM   9615  HA  ASN A 594      48.792  46.288 -58.757  1.00  0.300          H  
ATOM   9616 1HB  ASN A 594      46.401  47.536 -57.358  1.00  0.370          H  
ATOM   9617 2HB  ASN A 594      47.892  48.408 -57.668  1.00  0.370          H  
ATOM   9618 1HD2 ASN A 594      45.217  48.616 -60.459  1.00  0.370          H  
ATOM   9619 2HD2 ASN A 594      44.949  48.515 -58.756  1.00  0.370          H  
ATOM   9620  N   LEU A 595      48.557  45.102 -55.884  1.00  0.120          N  
ATOM   9621  CA  LEU A 595      49.229  44.952 -54.604  1.00  0.140          C  
ATOM   9622  C   LEU A 595      50.294  43.862 -54.724  1.00  0.140          C  
ATOM   9623  O   LEU A 595      50.062  42.681 -54.436  1.00  0.170          O  
ATOM   9624  CB  LEU A 595      48.166  44.684 -53.532  1.00  0.190          C  
ATOM   9625  CG  LEU A 595      47.044  45.793 -53.429  1.00  0.190          C  
ATOM   9626  CD1 LEU A 595      45.969  45.358 -52.439  1.00  0.190          C  
ATOM   9627  CD2 LEU A 595      47.660  47.135 -52.998  1.00  0.190          C  
ATOM   9628  H   LEU A 595      47.911  44.372 -56.203  1.00  0.140          H  
ATOM   9629  HA  LEU A 595      49.749  45.873 -54.360  1.00  0.170          H  
ATOM   9630 1HB  LEU A 595      47.683  43.729 -53.750  1.00  0.230          H  
ATOM   9631 2HB  LEU A 595      48.659  44.628 -52.565  1.00  0.230          H  
ATOM   9632  HG  LEU A 595      46.565  45.920 -54.405  1.00  0.230          H  
ATOM   9633 1HD1 LEU A 595      45.197  46.120 -52.386  1.00  0.230          H  
ATOM   9634 2HD1 LEU A 595      45.528  44.433 -52.779  1.00  0.230          H  
ATOM   9635 3HD1 LEU A 595      46.408  45.218 -51.456  1.00  0.230          H  
ATOM   9636 1HD2 LEU A 595      46.879  47.859 -52.948  1.00  0.230          H  
ATOM   9637 2HD2 LEU A 595      48.135  47.047 -52.022  1.00  0.230          H  
ATOM   9638 3HD2 LEU A 595      48.397  47.480 -53.716  1.00  0.230          H  
ATOM   9639  N   LYS A 596      51.491  44.308 -55.102  1.00  0.140          N  
ATOM   9640  CA  LYS A 596      52.617  43.457 -55.485  1.00  0.160          C  
ATOM   9641  C   LYS A 596      53.086  42.448 -54.454  1.00  0.120          C  
ATOM   9642  O   LYS A 596      53.568  41.379 -54.830  1.00  0.160          O  
ATOM   9643  CB  LYS A 596      53.803  44.329 -55.887  1.00  0.220          C  
ATOM   9644  CG  LYS A 596      53.614  45.068 -57.210  1.00  0.220          C  
ATOM   9645  CD  LYS A 596      54.826  45.937 -57.542  1.00  0.220          C  
ATOM   9646  CE  LYS A 596      54.640  46.677 -58.866  1.00  0.220          C  
ATOM   9647  NZ  LYS A 596      55.805  47.555 -59.184  1.00  0.220          N  
ATOM   9648  H   LYS A 596      51.580  45.310 -55.228  1.00  0.170          H  
ATOM   9649  HA  LYS A 596      52.307  42.891 -56.364  1.00  0.190          H  
ATOM   9650 1HB  LYS A 596      53.988  45.070 -55.107  1.00  0.260          H  
ATOM   9651 2HB  LYS A 596      54.697  43.710 -55.967  1.00  0.260          H  
ATOM   9652 1HG  LYS A 596      53.466  44.339 -58.008  1.00  0.260          H  
ATOM   9653 2HG  LYS A 596      52.724  45.697 -57.154  1.00  0.260          H  
ATOM   9654 1HD  LYS A 596      54.977  46.667 -56.745  1.00  0.260          H  
ATOM   9655 2HD  LYS A 596      55.715  45.309 -57.609  1.00  0.260          H  
ATOM   9656 1HE  LYS A 596      54.518  45.949 -59.667  1.00  0.260          H  
ATOM   9657 2HE  LYS A 596      53.740  47.291 -58.807  1.00  0.260          H  
ATOM   9658 1HZ  LYS A 596      55.643  48.025 -60.064  1.00  0.260          H  
ATOM   9659 2HZ  LYS A 596      55.921  48.243 -58.453  1.00  0.260          H  
ATOM   9660 3HZ  LYS A 596      56.643  46.995 -59.253  1.00  0.260          H  
ATOM   9661  N   VAL A 597      53.001  42.787 -53.174  1.00  0.120          N  
ATOM   9662  CA  VAL A 597      53.475  41.877 -52.145  1.00  0.120          C  
ATOM   9663  C   VAL A 597      52.369  41.439 -51.202  1.00  0.100          C  
ATOM   9664  O   VAL A 597      52.672  40.997 -50.094  1.00  0.090          O  
ATOM   9665  CB  VAL A 597      54.640  42.496 -51.335  1.00  0.170          C  
ATOM   9666  CG1 VAL A 597      55.817  42.737 -52.265  1.00  0.170          C  
ATOM   9667  CG2 VAL A 597      54.206  43.786 -50.634  1.00  0.170          C  
ATOM   9668  H   VAL A 597      52.600  43.677 -52.908  1.00  0.140          H  
ATOM   9669  HA  VAL A 597      53.861  40.984 -52.632  1.00  0.140          H  
ATOM   9670  HB  VAL A 597      54.965  41.779 -50.580  1.00  0.200          H  
ATOM   9671 1HG1 VAL A 597      56.653  43.140 -51.698  1.00  0.200          H  
ATOM   9672 2HG1 VAL A 597      56.110  41.793 -52.726  1.00  0.200          H  
ATOM   9673 3HG1 VAL A 597      55.531  43.445 -53.040  1.00  0.200          H  
ATOM   9674 1HG2 VAL A 597      55.040  44.181 -50.064  1.00  0.200          H  
ATOM   9675 2HG2 VAL A 597      53.885  44.530 -51.360  1.00  0.200          H  
ATOM   9676 3HG2 VAL A 597      53.394  43.573 -49.957  1.00  0.200          H  
ATOM   9677  N   LEU A 598      51.105  41.585 -51.612  1.00  0.100          N  
ATOM   9678  CA  LEU A 598      49.999  41.187 -50.743  1.00  0.100          C  
ATOM   9679  C   LEU A 598      50.117  39.693 -50.481  1.00  0.100          C  
ATOM   9680  O   LEU A 598      50.343  38.936 -51.415  1.00  0.110          O  
ATOM   9681  CB  LEU A 598      48.647  41.515 -51.404  1.00  0.140          C  
ATOM   9682  CG  LEU A 598      47.342  41.357 -50.544  1.00  0.140          C  
ATOM   9683  CD1 LEU A 598      47.314  42.411 -49.429  1.00  0.140          C  
ATOM   9684  CD2 LEU A 598      46.117  41.526 -51.453  1.00  0.140          C  
ATOM   9685  H   LEU A 598      50.910  41.944 -52.553  1.00  0.120          H  
ATOM   9686  HA  LEU A 598      50.086  41.720 -49.805  1.00  0.120          H  
ATOM   9687 1HB  LEU A 598      48.692  42.534 -51.724  1.00  0.170          H  
ATOM   9688 2HB  LEU A 598      48.541  40.894 -52.291  1.00  0.170          H  
ATOM   9689  HG  LEU A 598      47.325  40.372 -50.070  1.00  0.170          H  
ATOM   9690 1HD1 LEU A 598      46.418  42.272 -48.849  1.00  0.170          H  
ATOM   9691 2HD1 LEU A 598      48.161  42.303 -48.784  1.00  0.170          H  
ATOM   9692 3HD1 LEU A 598      47.324  43.410 -49.862  1.00  0.170          H  
ATOM   9693 1HD2 LEU A 598      45.219  41.438 -50.876  1.00  0.170          H  
ATOM   9694 2HD2 LEU A 598      46.149  42.496 -51.900  1.00  0.170          H  
ATOM   9695 3HD2 LEU A 598      46.129  40.769 -52.236  1.00  0.170          H  
ATOM   9696  N   GLN A 599      50.020  39.279 -49.222  1.00  0.110          N  
ATOM   9697  CA  GLN A 599      50.134  37.886 -48.829  1.00  0.110          C  
ATOM   9698  C   GLN A 599      48.781  37.349 -48.376  1.00  0.120          C  
ATOM   9699  O   GLN A 599      48.412  36.216 -48.710  1.00  0.130          O  
ATOM   9700  CB  GLN A 599      51.130  37.751 -47.670  1.00  0.150          C  
ATOM   9701  CG  GLN A 599      52.517  38.275 -47.977  1.00  0.150          C  
ATOM   9702  CD  GLN A 599      53.200  37.553 -49.112  1.00  0.150          C  
ATOM   9703  OE1 GLN A 599      53.395  36.333 -49.076  1.00  0.150          O  
ATOM   9704  NE2 GLN A 599      53.581  38.308 -50.125  1.00  0.150          N  
ATOM   9705  H   GLN A 599      49.836  39.954 -48.502  1.00  0.130          H  
ATOM   9706  HA  GLN A 599      50.477  37.300 -49.684  1.00  0.130          H  
ATOM   9707 1HB  GLN A 599      50.752  38.298 -46.803  1.00  0.180          H  
ATOM   9708 2HB  GLN A 599      51.218  36.703 -47.388  1.00  0.180          H  
ATOM   9709 1HG  GLN A 599      52.437  39.326 -48.242  1.00  0.180          H  
ATOM   9710 2HG  GLN A 599      53.137  38.172 -47.088  1.00  0.180          H  
ATOM   9711 1HE2 GLN A 599      54.063  37.909 -50.909  1.00  0.180          H  
ATOM   9712 2HE2 GLN A 599      53.389  39.314 -50.097  1.00  0.180          H  
ATOM   9713  N   LYS A 600      48.014  38.181 -47.661  1.00  0.120          N  
ATOM   9714  CA  LYS A 600      46.702  37.770 -47.157  1.00  0.140          C  
ATOM   9715  C   LYS A 600      45.648  38.846 -47.353  1.00  0.150          C  
ATOM   9716  O   LYS A 600      45.897  40.036 -47.130  1.00  0.180          O  
ATOM   9717  CB  LYS A 600      46.770  37.352 -45.685  1.00  0.190          C  
ATOM   9718  CG  LYS A 600      45.432  36.893 -45.062  1.00  0.190          C  
ATOM   9719  CD  LYS A 600      45.647  36.324 -43.653  1.00  0.190          C  
ATOM   9720  CE  LYS A 600      44.328  35.869 -43.001  1.00  0.190          C  
ATOM   9721  NZ  LYS A 600      44.552  35.309 -41.627  1.00  0.190          N  
ATOM   9722  H   LYS A 600      48.372  39.113 -47.444  1.00  0.140          H  
ATOM   9723  HA  LYS A 600      46.382  36.903 -47.727  1.00  0.170          H  
ATOM   9724 1HB  LYS A 600      47.497  36.550 -45.567  1.00  0.230          H  
ATOM   9725 2HB  LYS A 600      47.101  38.174 -45.106  1.00  0.230          H  
ATOM   9726 1HG  LYS A 600      44.767  37.757 -44.976  1.00  0.230          H  
ATOM   9727 2HG  LYS A 600      44.948  36.156 -45.696  1.00  0.230          H  
ATOM   9728 1HD  LYS A 600      46.324  35.468 -43.711  1.00  0.230          H  
ATOM   9729 2HD  LYS A 600      46.108  37.088 -43.024  1.00  0.230          H  
ATOM   9730 1HE  LYS A 600      43.666  36.716 -42.930  1.00  0.230          H  
ATOM   9731 2HE  LYS A 600      43.855  35.106 -43.624  1.00  0.230          H  
ATOM   9732 1HZ  LYS A 600      43.666  35.027 -41.209  1.00  0.230          H  
ATOM   9733 2HZ  LYS A 600      45.162  34.506 -41.684  1.00  0.230          H  
ATOM   9734 3HZ  LYS A 600      44.978  36.012 -41.044  1.00  0.230          H  
ATOM   9735  N   LEU A 601      44.474  38.401 -47.788  1.00  0.130          N  
ATOM   9736  CA  LEU A 601      43.336  39.261 -48.038  1.00  0.120          C  
ATOM   9737  C   LEU A 601      42.048  38.725 -47.437  1.00  0.130          C  
ATOM   9738  O   LEU A 601      41.694  37.559 -47.645  1.00  0.170          O  
ATOM   9739  CB  LEU A 601      43.192  39.440 -49.553  1.00  0.170          C  
ATOM   9740  CG  LEU A 601      41.994  40.230 -50.086  1.00  0.170          C  
ATOM   9741  CD1 LEU A 601      42.021  41.656 -49.600  1.00  0.170          C  
ATOM   9742  CD2 LEU A 601      42.063  40.235 -51.600  1.00  0.170          C  
ATOM   9743  H   LEU A 601      44.386  37.396 -47.971  1.00  0.160          H  
ATOM   9744  HA  LEU A 601      43.548  40.226 -47.589  1.00  0.140          H  
ATOM   9745 1HB  LEU A 601      44.086  39.888 -49.912  1.00  0.210          H  
ATOM   9746 2HB  LEU A 601      43.120  38.445 -49.989  1.00  0.210          H  
ATOM   9747  HG  LEU A 601      41.088  39.764 -49.759  1.00  0.210          H  
ATOM   9748 1HD1 LEU A 601      41.169  42.185 -49.999  1.00  0.210          H  
ATOM   9749 2HD1 LEU A 601      41.972  41.694 -48.525  1.00  0.210          H  
ATOM   9750 3HD1 LEU A 601      42.934  42.120 -49.935  1.00  0.210          H  
ATOM   9751 1HD2 LEU A 601      41.220  40.791 -52.008  1.00  0.210          H  
ATOM   9752 2HD2 LEU A 601      42.990  40.709 -51.907  1.00  0.210          H  
ATOM   9753 3HD2 LEU A 601      42.041  39.224 -51.981  1.00  0.210          H  
ATOM   9754  N   MET A 602      41.394  39.555 -46.630  1.00  0.130          N  
ATOM   9755  CA  MET A 602      40.145  39.165 -45.990  1.00  0.150          C  
ATOM   9756  C   MET A 602      38.983  39.992 -46.528  1.00  0.190          C  
ATOM   9757  O   MET A 602      38.950  41.215 -46.399  1.00  0.210          O  
ATOM   9758  CB  MET A 602      40.281  39.316 -44.486  1.00  0.200          C  
ATOM   9759  CG  MET A 602      41.387  38.464 -43.888  1.00  0.200          C  
ATOM   9760  SD  MET A 602      41.645  38.763 -42.133  1.00  0.200          S  
ATOM   9761  CE  MET A 602      40.161  38.118 -41.405  1.00  0.200          C  
ATOM   9762  H   MET A 602      41.782  40.493 -46.480  1.00  0.160          H  
ATOM   9763  HA  MET A 602      39.937  38.122 -46.226  1.00  0.180          H  
ATOM   9764 1HB  MET A 602      40.455  40.330 -44.223  1.00  0.240          H  
ATOM   9765 2HB  MET A 602      39.341  39.027 -44.030  1.00  0.240          H  
ATOM   9766 1HG  MET A 602      41.150  37.407 -44.034  1.00  0.240          H  
ATOM   9767 2HG  MET A 602      42.320  38.675 -44.406  1.00  0.240          H  
ATOM   9768 1HE  MET A 602      40.213  38.235 -40.324  1.00  0.240          H  
ATOM   9769 2HE  MET A 602      39.298  38.665 -41.774  1.00  0.240          H  
ATOM   9770 3HE  MET A 602      40.060  37.057 -41.652  1.00  0.240          H  
ATOM   9771  N   MET A 603      38.016  39.309 -47.129  1.00  0.180          N  
ATOM   9772  CA  MET A 603      36.837  39.922 -47.745  1.00  0.210          C  
ATOM   9773  C   MET A 603      35.576  39.301 -47.155  1.00  0.210          C  
ATOM   9774  O   MET A 603      34.540  39.219 -47.818  1.00  0.220          O  
ATOM   9775  CB  MET A 603      36.894  39.691 -49.254  1.00  0.280          C  
ATOM   9776  CG  MET A 603      38.126  40.293 -49.878  1.00  0.280          C  
ATOM   9777  SD  MET A 603      38.325  40.028 -51.646  1.00  0.280          S  
ATOM   9778  CE  MET A 603      37.171  41.141 -52.362  1.00  0.280          C  
ATOM   9779  H   MET A 603      38.115  38.292 -47.202  1.00  0.220          H  
ATOM   9780  HA  MET A 603      36.830  40.989 -47.525  1.00  0.250          H  
ATOM   9781 1HB  MET A 603      36.910  38.621 -49.442  1.00  0.340          H  
ATOM   9782 2HB  MET A 603      36.006  40.105 -49.725  1.00  0.340          H  
ATOM   9783 1HG  MET A 603      38.131  41.344 -49.681  1.00  0.340          H  
ATOM   9784 2HG  MET A 603      38.969  39.863 -49.385  1.00  0.340          H  
ATOM   9785 1HE  MET A 603      37.248  41.054 -53.440  1.00  0.340          H  
ATOM   9786 2HE  MET A 603      36.162  40.894 -52.040  1.00  0.340          H  
ATOM   9787 3HE  MET A 603      37.409  42.161 -52.065  1.00  0.340          H  
ATOM   9788  N   ASN A 604      35.706  38.832 -45.927  1.00  0.230          N  
ATOM   9789  CA  ASN A 604      34.657  38.136 -45.206  1.00  0.250          C  
ATOM   9790  C   ASN A 604      33.422  38.981 -44.873  1.00  0.240          C  
ATOM   9791  O   ASN A 604      33.522  40.182 -44.640  1.00  0.250          O  
ATOM   9792  CB  ASN A 604      35.224  37.595 -43.923  1.00  0.340          C  
ATOM   9793  CG  ASN A 604      36.294  36.598 -44.133  1.00  0.340          C  
ATOM   9794  OD1 ASN A 604      36.349  35.812 -45.097  1.00  0.340          O  
ATOM   9795  ND2 ASN A 604      37.211  36.635 -43.204  1.00  0.340          N  
ATOM   9796  H   ASN A 604      36.608  38.940 -45.489  1.00  0.280          H  
ATOM   9797  HA  ASN A 604      34.346  37.316 -45.837  1.00  0.300          H  
ATOM   9798 1HB  ASN A 604      35.617  38.400 -43.320  1.00  0.410          H  
ATOM   9799 2HB  ASN A 604      34.420  37.122 -43.353  1.00  0.410          H  
ATOM   9800 1HD2 ASN A 604      38.014  35.994 -43.227  1.00  0.410          H  
ATOM   9801 2HD2 ASN A 604      37.107  37.285 -42.451  1.00  0.410          H  
ATOM   9802  N   ASP A 605      32.261  38.339 -44.858  1.00  0.260          N  
ATOM   9803  CA  ASP A 605      30.975  38.918 -44.501  1.00  0.270          C  
ATOM   9804  C   ASP A 605      30.666  40.205 -45.265  1.00  0.270          C  
ATOM   9805  O   ASP A 605      30.162  41.171 -44.687  1.00  0.290          O  
ATOM   9806  CB  ASP A 605      30.863  39.104 -42.977  1.00  0.370          C  
ATOM   9807  CG  ASP A 605      30.820  37.715 -42.156  1.00  0.370          C  
ATOM   9808  OD1 ASP A 605      30.219  36.736 -42.620  1.00  0.370          O  
ATOM   9809  OD2 ASP A 605      31.375  37.666 -41.082  1.00  0.370          O  
ATOM   9810  H   ASP A 605      32.280  37.359 -45.093  1.00  0.310          H  
ATOM   9811  HA  ASP A 605      30.206  38.200 -44.763  1.00  0.320          H  
ATOM   9812 1HB  ASP A 605      31.713  39.693 -42.623  1.00  0.450          H  
ATOM   9813 2HB  ASP A 605      29.963  39.672 -42.747  1.00  0.450          H  
ATOM   9814  N   ASN A 606      30.981  40.224 -46.567  1.00  0.260          N  
ATOM   9815  CA  ASN A 606      30.705  41.376 -47.412  1.00  0.260          C  
ATOM   9816  C   ASN A 606      29.476  41.248 -48.311  1.00  0.270          C  
ATOM   9817  O   ASN A 606      29.207  42.159 -49.086  1.00  0.270          O  
ATOM   9818  CB  ASN A 606      31.915  41.759 -48.245  1.00  0.360          C  
ATOM   9819  CG  ASN A 606      32.982  42.364 -47.437  1.00  0.360          C  
ATOM   9820  OD1 ASN A 606      32.682  42.894 -46.377  1.00  0.360          O  
ATOM   9821  ND2 ASN A 606      34.191  42.364 -47.903  1.00  0.360          N  
ATOM   9822  H   ASN A 606      31.406  39.399 -46.979  1.00  0.310          H  
ATOM   9823  HA  ASN A 606      30.508  42.216 -46.753  1.00  0.310          H  
ATOM   9824 1HB  ASN A 606      32.322  40.869 -48.720  1.00  0.440          H  
ATOM   9825 2HB  ASN A 606      31.626  42.453 -49.027  1.00  0.440          H  
ATOM   9826 1HD2 ASN A 606      34.927  42.834 -47.373  1.00  0.440          H  
ATOM   9827 2HD2 ASN A 606      34.392  41.931 -48.780  1.00  0.440          H  
ATOM   9828  N   ASP A 607      28.736  40.137 -48.252  1.00  0.270          N  
ATOM   9829  CA  ASP A 607      27.555  39.978 -49.102  1.00  0.270          C  
ATOM   9830  C   ASP A 607      27.850  40.262 -50.585  1.00  0.260          C  
ATOM   9831  O   ASP A 607      27.042  40.868 -51.288  1.00  0.260          O  
ATOM   9832  CB  ASP A 607      26.408  40.874 -48.603  1.00  0.380          C  
ATOM   9833  CG  ASP A 607      25.948  40.500 -47.160  1.00  0.380          C  
ATOM   9834  OD1 ASP A 607      26.063  39.347 -46.805  1.00  0.380          O  
ATOM   9835  OD2 ASP A 607      25.405  41.350 -46.460  1.00  0.380          O  
ATOM   9836  H   ASP A 607      28.968  39.374 -47.607  1.00  0.320          H  
ATOM   9837  HA  ASP A 607      27.219  38.942 -49.020  1.00  0.320          H  
ATOM   9838 1HB  ASP A 607      26.711  41.917 -48.635  1.00  0.450          H  
ATOM   9839 2HB  ASP A 607      25.553  40.769 -49.274  1.00  0.450          H  
ATOM   9840  N   ILE A 608      28.980  39.781 -51.087  1.00  0.250          N  
ATOM   9841  CA  ILE A 608      29.309  39.998 -52.483  1.00  0.240          C  
ATOM   9842  C   ILE A 608      28.542  39.001 -53.344  1.00  0.240          C  
ATOM   9843  O   ILE A 608      28.753  37.790 -53.234  1.00  0.250          O  
ATOM   9844  CB  ILE A 608      30.830  39.812 -52.705  1.00  0.340          C  
ATOM   9845  CG1 ILE A 608      31.591  40.835 -51.850  1.00  0.340          C  
ATOM   9846  CG2 ILE A 608      31.159  39.999 -54.191  1.00  0.340          C  
ATOM   9847  CD1 ILE A 608      33.079  40.611 -51.702  1.00  0.340          C  
ATOM   9848  H   ILE A 608      29.634  39.298 -50.471  1.00  0.300          H  
ATOM   9849  HA  ILE A 608      29.021  41.011 -52.764  1.00  0.290          H  
ATOM   9850  HB  ILE A 608      31.131  38.823 -52.388  1.00  0.410          H  
ATOM   9851 1HG1 ILE A 608      31.453  41.770 -52.282  1.00  0.410          H  
ATOM   9852 2HG1 ILE A 608      31.152  40.855 -50.870  1.00  0.410          H  
ATOM   9853 1HG2 ILE A 608      32.212  39.871 -54.345  1.00  0.410          H  
ATOM   9854 2HG2 ILE A 608      30.629  39.273 -54.790  1.00  0.410          H  
ATOM   9855 3HG2 ILE A 608      30.869  41.004 -54.513  1.00  0.410          H  
ATOM   9856 1HD1 ILE A 608      33.496  41.405 -51.083  1.00  0.410          H  
ATOM   9857 2HD1 ILE A 608      33.250  39.650 -51.217  1.00  0.410          H  
ATOM   9858 3HD1 ILE A 608      33.566  40.624 -52.665  1.00  0.410          H  
ATOM   9859  N   SER A 609      27.661  39.518 -54.211  1.00  0.250          N  
ATOM   9860  CA  SER A 609      26.795  38.705 -55.075  1.00  0.240          C  
ATOM   9861  C   SER A 609      26.952  39.111 -56.527  1.00  0.240          C  
ATOM   9862  O   SER A 609      26.270  38.609 -57.425  1.00  0.250          O  
ATOM   9863  CB  SER A 609      25.349  38.923 -54.691  1.00  0.340          C  
ATOM   9864  OG  SER A 609      24.969  40.243 -54.941  1.00  0.340          O  
ATOM   9865  H   SER A 609      27.528  40.523 -54.221  1.00  0.300          H  
ATOM   9866  HA  SER A 609      27.072  37.655 -54.980  1.00  0.290          H  
ATOM   9867 1HB  SER A 609      24.718  38.250 -55.227  1.00  0.410          H  
ATOM   9868 2HB  SER A 609      25.222  38.719 -53.654  1.00  0.410          H  
ATOM   9869  HG  SER A 609      24.116  40.362 -54.514  1.00  0.410          H  
ATOM   9870  N   SER A 610      27.840  40.057 -56.755  1.00  0.240          N  
ATOM   9871  CA  SER A 610      28.073  40.599 -58.074  1.00  0.240          C  
ATOM   9872  C   SER A 610      29.492  41.120 -58.167  1.00  0.230          C  
ATOM   9873  O   SER A 610      30.145  41.365 -57.149  1.00  0.250          O  
ATOM   9874  CB  SER A 610      27.115  41.731 -58.352  1.00  0.340          C  
ATOM   9875  OG  SER A 610      27.403  42.816 -57.522  1.00  0.340          O  
ATOM   9876  H   SER A 610      28.373  40.414 -55.981  1.00  0.290          H  
ATOM   9877  HA  SER A 610      27.933  39.814 -58.817  1.00  0.290          H  
ATOM   9878 1HB  SER A 610      27.197  42.034 -59.394  1.00  0.400          H  
ATOM   9879 2HB  SER A 610      26.092  41.396 -58.182  1.00  0.400          H  
ATOM   9880  HG  SER A 610      26.815  43.525 -57.786  1.00  0.400          H  
ATOM   9881  N   SER A 611      29.952  41.286 -59.395  1.00  0.220          N  
ATOM   9882  CA  SER A 611      31.263  41.838 -59.718  1.00  0.200          C  
ATOM   9883  C   SER A 611      31.313  42.399 -61.117  1.00  0.200          C  
ATOM   9884  O   SER A 611      30.711  41.848 -62.045  1.00  0.200          O  
ATOM   9885  CB  SER A 611      32.364  40.833 -59.601  1.00  0.290          C  
ATOM   9886  OG  SER A 611      33.548  41.416 -60.106  1.00  0.290          O  
ATOM   9887  H   SER A 611      29.335  41.040 -60.156  1.00  0.260          H  
ATOM   9888  HA  SER A 611      31.473  42.647 -59.024  1.00  0.240          H  
ATOM   9889 1HB  SER A 611      32.491  40.562 -58.566  1.00  0.350          H  
ATOM   9890 2HB  SER A 611      32.125  39.951 -60.133  1.00  0.350          H  
ATOM   9891  HG  SER A 611      34.208  40.695 -60.228  1.00  0.350          H  
ATOM   9892  N   THR A 612      32.077  43.476 -61.297  1.00  0.200          N  
ATOM   9893  CA  THR A 612      32.245  44.059 -62.629  1.00  0.220          C  
ATOM   9894  C   THR A 612      33.517  43.561 -63.281  1.00  0.210          C  
ATOM   9895  O   THR A 612      33.909  44.013 -64.360  1.00  0.240          O  
ATOM   9896  CB  THR A 612      32.202  45.583 -62.611  1.00  0.300          C  
ATOM   9897  OG1 THR A 612      33.222  46.089 -61.748  1.00  0.300          O  
ATOM   9898  CG2 THR A 612      30.851  46.020 -62.140  1.00  0.300          C  
ATOM   9899  H   THR A 612      32.585  43.884 -60.500  1.00  0.240          H  
ATOM   9900  HA  THR A 612      31.416  43.730 -63.253  1.00  0.260          H  
ATOM   9901  HB  THR A 612      32.370  45.964 -63.617  1.00  0.360          H  
ATOM   9902  HG1 THR A 612      34.083  45.979 -62.179  1.00  0.360          H  
ATOM   9903 1HG2 THR A 612      30.816  47.091 -62.155  1.00  0.360          H  
ATOM   9904 2HG2 THR A 612      30.091  45.628 -62.815  1.00  0.360          H  
ATOM   9905 3HG2 THR A 612      30.660  45.649 -61.138  1.00  0.360          H  
ATOM   9906  N   SER A 613      34.148  42.613 -62.614  1.00  0.180          N  
ATOM   9907  CA  SER A 613      35.338  41.967 -63.106  1.00  0.200          C  
ATOM   9908  C   SER A 613      35.252  40.494 -62.785  1.00  0.190          C  
ATOM   9909  O   SER A 613      35.034  40.081 -61.635  1.00  0.280          O  
ATOM   9910  CB  SER A 613      36.604  42.509 -62.528  1.00  0.270          C  
ATOM   9911  OG  SER A 613      37.668  41.778 -63.076  1.00  0.270          O  
ATOM   9912  H   SER A 613      33.751  42.323 -61.726  1.00  0.220          H  
ATOM   9913  HA  SER A 613      35.380  42.079 -64.190  1.00  0.240          H  
ATOM   9914 1HB  SER A 613      36.706  43.567 -62.767  1.00  0.330          H  
ATOM   9915 2HB  SER A 613      36.596  42.405 -61.443  1.00  0.330          H  
ATOM   9916  HG  SER A 613      38.459  42.074 -62.635  1.00  0.330          H  
ATOM   9917  N   ARG A 614      35.356  39.700 -63.837  1.00  0.210          N  
ATOM   9918  CA  ARG A 614      35.229  38.258 -63.752  1.00  0.260          C  
ATOM   9919  C   ARG A 614      36.282  37.576 -62.899  1.00  0.270          C  
ATOM   9920  O   ARG A 614      35.991  36.561 -62.273  1.00  0.480          O  
ATOM   9921  CB  ARG A 614      35.250  37.651 -65.137  1.00  0.340          C  
ATOM   9922  CG  ARG A 614      34.006  37.930 -65.958  1.00  0.340          C  
ATOM   9923  CD  ARG A 614      34.115  37.379 -67.329  1.00  0.340          C  
ATOM   9924  NE  ARG A 614      34.202  35.922 -67.313  1.00  0.340          N  
ATOM   9925  CZ  ARG A 614      34.559  35.146 -68.367  1.00  0.340          C  
ATOM   9926  NH1 ARG A 614      34.851  35.695 -69.535  1.00  0.340          N  
ATOM   9927  NH2 ARG A 614      34.620  33.827 -68.231  1.00  0.340          N  
ATOM   9928  H   ARG A 614      35.539  40.131 -64.730  1.00  0.250          H  
ATOM   9929  HA  ARG A 614      34.258  38.038 -63.318  1.00  0.310          H  
ATOM   9930 1HB  ARG A 614      36.112  38.020 -65.688  1.00  0.410          H  
ATOM   9931 2HB  ARG A 614      35.356  36.568 -65.048  1.00  0.410          H  
ATOM   9932 1HG  ARG A 614      33.155  37.463 -65.465  1.00  0.410          H  
ATOM   9933 2HG  ARG A 614      33.839  39.004 -66.023  1.00  0.410          H  
ATOM   9934 1HD  ARG A 614      33.233  37.664 -67.902  1.00  0.410          H  
ATOM   9935 2HD  ARG A 614      35.009  37.776 -67.803  1.00  0.410          H  
ATOM   9936  HE  ARG A 614      33.966  35.449 -66.424  1.00  0.410          H  
ATOM   9937 1HH1 ARG A 614      34.810  36.696 -69.652  1.00  0.410          H  
ATOM   9938 2HH1 ARG A 614      35.118  35.112 -70.317  1.00  0.410          H  
ATOM   9939 1HH2 ARG A 614      34.416  33.391 -67.335  1.00  0.410          H  
ATOM   9940 2HH2 ARG A 614      34.885  33.249 -69.014  1.00  0.410          H  
ATOM   9941  N   THR A 615      37.514  38.093 -62.896  1.00  0.200          N  
ATOM   9942  CA  THR A 615      38.551  37.438 -62.111  1.00  0.220          C  
ATOM   9943  C   THR A 615      39.372  38.344 -61.208  1.00  0.260          C  
ATOM   9944  O   THR A 615      39.737  39.473 -61.559  1.00  0.400          O  
ATOM   9945  CB  THR A 615      39.558  36.736 -63.035  1.00  0.300          C  
ATOM   9946  OG1 THR A 615      40.196  37.726 -63.863  1.00  0.300          O  
ATOM   9947  CG2 THR A 615      38.863  35.713 -63.921  1.00  0.300          C  
ATOM   9948  H   THR A 615      37.733  38.919 -63.435  1.00  0.240          H  
ATOM   9949  HA  THR A 615      38.089  36.703 -61.473  1.00  0.260          H  
ATOM   9950  HB  THR A 615      40.313  36.233 -62.420  1.00  0.360          H  
ATOM   9951  HG1 THR A 615      40.704  38.339 -63.302  1.00  0.360          H  
ATOM   9952 1HG2 THR A 615      39.599  35.223 -64.554  1.00  0.360          H  
ATOM   9953 2HG2 THR A 615      38.377  34.984 -63.301  1.00  0.360          H  
ATOM   9954 3HG2 THR A 615      38.123  36.198 -64.545  1.00  0.360          H  
ATOM   9955  N   MET A 616      39.790  37.761 -60.087  1.00  0.170          N  
ATOM   9956  CA  MET A 616      40.723  38.365 -59.149  1.00  0.160          C  
ATOM   9957  C   MET A 616      42.101  37.980 -59.648  1.00  0.170          C  
ATOM   9958  O   MET A 616      42.242  36.936 -60.276  1.00  0.300          O  
ATOM   9959  CB  MET A 616      40.519  37.842 -57.731  1.00  0.230          C  
ATOM   9960  CG  MET A 616      39.199  38.165 -57.081  1.00  0.230          C  
ATOM   9961  SD  MET A 616      39.126  37.500 -55.407  1.00  0.230          S  
ATOM   9962  CE  MET A 616      37.477  37.877 -54.883  1.00  0.230          C  
ATOM   9963  H   MET A 616      39.441  36.822 -59.871  1.00  0.200          H  
ATOM   9964  HA  MET A 616      40.628  39.449 -59.170  1.00  0.190          H  
ATOM   9965 1HB  MET A 616      40.644  36.760 -57.722  1.00  0.270          H  
ATOM   9966 2HB  MET A 616      41.278  38.272 -57.092  1.00  0.270          H  
ATOM   9967 1HG  MET A 616      39.060  39.247 -57.042  1.00  0.270          H  
ATOM   9968 2HG  MET A 616      38.400  37.730 -57.665  1.00  0.270          H  
ATOM   9969 1HE  MET A 616      37.350  37.516 -53.876  1.00  0.270          H  
ATOM   9970 2HE  MET A 616      37.324  38.952 -54.905  1.00  0.270          H  
ATOM   9971 3HE  MET A 616      36.761  37.392 -55.538  1.00  0.270          H  
ATOM   9972  N   GLU A 617      43.114  38.786 -59.382  1.00  0.160          N  
ATOM   9973  CA  GLU A 617      44.465  38.437 -59.827  1.00  0.150          C  
ATOM   9974  C   GLU A 617      45.556  38.896 -58.886  1.00  0.140          C  
ATOM   9975  O   GLU A 617      45.471  39.975 -58.303  1.00  0.130          O  
ATOM   9976  CB  GLU A 617      44.713  39.003 -61.223  1.00  0.210          C  
ATOM   9977  CG  GLU A 617      46.111  38.759 -61.774  1.00  0.210          C  
ATOM   9978  CD  GLU A 617      46.240  39.172 -63.189  1.00  0.210          C  
ATOM   9979  OE1 GLU A 617      45.236  39.435 -63.802  1.00  0.210          O  
ATOM   9980  OE2 GLU A 617      47.343  39.234 -63.670  1.00  0.210          O  
ATOM   9981  H   GLU A 617      42.951  39.641 -58.862  1.00  0.190          H  
ATOM   9982  HA  GLU A 617      44.529  37.352 -59.887  1.00  0.180          H  
ATOM   9983 1HB  GLU A 617      43.998  38.565 -61.920  1.00  0.260          H  
ATOM   9984 2HB  GLU A 617      44.539  40.077 -61.213  1.00  0.260          H  
ATOM   9985 1HG  GLU A 617      46.823  39.347 -61.195  1.00  0.260          H  
ATOM   9986 2HG  GLU A 617      46.380  37.714 -61.665  1.00  0.260          H  
ATOM   9987  N   SER A 618      46.559  38.044 -58.682  1.00  0.150          N  
ATOM   9988  CA  SER A 618      47.697  38.409 -57.849  1.00  0.150          C  
ATOM   9989  C   SER A 618      48.884  37.502 -58.067  1.00  0.170          C  
ATOM   9990  O   SER A 618      48.751  36.286 -58.197  1.00  0.200          O  
ATOM   9991  CB  SER A 618      47.348  38.430 -56.377  1.00  0.210          C  
ATOM   9992  OG  SER A 618      48.502  38.729 -55.608  1.00  0.210          O  
ATOM   9993  H   SER A 618      46.553  37.140 -59.170  1.00  0.180          H  
ATOM   9994  HA  SER A 618      47.999  39.421 -58.126  1.00  0.180          H  
ATOM   9995 1HB  SER A 618      46.588  39.188 -56.191  1.00  0.250          H  
ATOM   9996 2HB  SER A 618      46.935  37.471 -56.078  1.00  0.250          H  
ATOM   9997  HG  SER A 618      48.176  39.233 -54.839  1.00  0.250          H  
ATOM   9998  N   GLU A 619      50.069  38.091 -58.083  1.00  0.170          N  
ATOM   9999  CA  GLU A 619      51.295  37.312 -58.213  1.00  0.180          C  
ATOM  10000  C   GLU A 619      51.877  36.919 -56.854  1.00  0.160          C  
ATOM  10001  O   GLU A 619      52.886  36.215 -56.793  1.00  0.170          O  
ATOM  10002  CB  GLU A 619      52.331  38.097 -59.021  1.00  0.250          C  
ATOM  10003  CG  GLU A 619      51.930  38.354 -60.474  1.00  0.250          C  
ATOM  10004  CD  GLU A 619      52.956  39.159 -61.243  1.00  0.250          C  
ATOM  10005  OE1 GLU A 619      53.926  39.571 -60.652  1.00  0.250          O  
ATOM  10006  OE2 GLU A 619      52.765  39.358 -62.419  1.00  0.250          O  
ATOM  10007  H   GLU A 619      50.123  39.098 -57.986  1.00  0.200          H  
ATOM  10008  HA  GLU A 619      51.062  36.394 -58.755  1.00  0.220          H  
ATOM  10009 1HB  GLU A 619      52.508  39.060 -58.541  1.00  0.300          H  
ATOM  10010 2HB  GLU A 619      53.276  37.555 -59.024  1.00  0.300          H  
ATOM  10011 1HG  GLU A 619      51.792  37.394 -60.972  1.00  0.300          H  
ATOM  10012 2HG  GLU A 619      50.975  38.878 -60.492  1.00  0.300          H  
ATOM  10013  N   SER A 620      51.263  37.409 -55.771  1.00  0.150          N  
ATOM  10014  CA  SER A 620      51.754  37.146 -54.414  1.00  0.140          C  
ATOM  10015  C   SER A 620      50.746  36.606 -53.394  1.00  0.140          C  
ATOM  10016  O   SER A 620      51.148  35.991 -52.406  1.00  0.140          O  
ATOM  10017  CB  SER A 620      52.366  38.418 -53.864  1.00  0.200          C  
ATOM  10018  OG  SER A 620      53.531  38.758 -54.563  1.00  0.200          O  
ATOM  10019  H   SER A 620      50.435  37.981 -55.895  1.00  0.180          H  
ATOM  10020  HA  SER A 620      52.549  36.407 -54.495  1.00  0.170          H  
ATOM  10021 1HB  SER A 620      51.639  39.229 -53.951  1.00  0.240          H  
ATOM  10022 2HB  SER A 620      52.586  38.301 -52.808  1.00  0.240          H  
ATOM  10023  HG  SER A 620      53.629  39.723 -54.472  1.00  0.240          H  
ATOM  10024  N   LEU A 621      49.445  36.800 -53.621  1.00  0.130          N  
ATOM  10025  CA  LEU A 621      48.474  36.433 -52.585  1.00  0.130          C  
ATOM  10026  C   LEU A 621      48.538  34.946 -52.273  1.00  0.130          C  
ATOM  10027  O   LEU A 621      48.469  34.127 -53.185  1.00  0.140          O  
ATOM  10028  CB  LEU A 621      47.037  36.810 -53.029  1.00  0.180          C  
ATOM  10029  CG  LEU A 621      45.879  36.629 -51.978  1.00  0.180          C  
ATOM  10030  CD1 LEU A 621      46.056  37.586 -50.859  1.00  0.180          C  
ATOM  10031  CD2 LEU A 621      44.534  36.884 -52.634  1.00  0.180          C  
ATOM  10032  H   LEU A 621      49.145  37.264 -54.468  1.00  0.160          H  
ATOM  10033  HA  LEU A 621      48.731  36.981 -51.682  1.00  0.160          H  
ATOM  10034 1HB  LEU A 621      47.041  37.853 -53.325  1.00  0.220          H  
ATOM  10035 2HB  LEU A 621      46.783  36.206 -53.900  1.00  0.220          H  
ATOM  10036  HG  LEU A 621      45.906  35.617 -51.567  1.00  0.220          H  
ATOM  10037 1HD1 LEU A 621      45.262  37.431 -50.157  1.00  0.220          H  
ATOM  10038 2HD1 LEU A 621      46.980  37.423 -50.378  1.00  0.220          H  
ATOM  10039 3HD1 LEU A 621      46.022  38.595 -51.231  1.00  0.220          H  
ATOM  10040 1HD2 LEU A 621      43.748  36.770 -51.900  1.00  0.220          H  
ATOM  10041 2HD2 LEU A 621      44.499  37.896 -53.037  1.00  0.220          H  
ATOM  10042 3HD2 LEU A 621      44.396  36.172 -53.425  1.00  0.220          H  
ATOM  10043  N   ARG A 622      48.636  34.605 -50.982  1.00  0.130          N  
ATOM  10044  CA  ARG A 622      48.686  33.228 -50.523  1.00  0.140          C  
ATOM  10045  C   ARG A 622      47.380  32.841 -49.833  1.00  0.150          C  
ATOM  10046  O   ARG A 622      46.892  31.724 -50.021  1.00  0.160          O  
ATOM  10047  CB  ARG A 622      49.837  33.015 -49.553  1.00  0.190          C  
ATOM  10048  CG  ARG A 622      51.219  33.126 -50.160  1.00  0.190          C  
ATOM  10049  CD  ARG A 622      52.295  32.976 -49.132  1.00  0.190          C  
ATOM  10050  NE  ARG A 622      52.348  31.615 -48.544  1.00  0.190          N  
ATOM  10051  CZ  ARG A 622      53.071  31.257 -47.461  1.00  0.190          C  
ATOM  10052  NH1 ARG A 622      53.802  32.138 -46.805  1.00  0.190          N  
ATOM  10053  NH2 ARG A 622      53.027  29.998 -47.074  1.00  0.190          N  
ATOM  10054  H   ARG A 622      48.688  35.335 -50.281  1.00  0.160          H  
ATOM  10055  HA  ARG A 622      48.850  32.581 -51.383  1.00  0.170          H  
ATOM  10056 1HB  ARG A 622      49.774  33.747 -48.748  1.00  0.230          H  
ATOM  10057 2HB  ARG A 622      49.750  32.023 -49.106  1.00  0.230          H  
ATOM  10058 1HG  ARG A 622      51.343  32.347 -50.916  1.00  0.230          H  
ATOM  10059 2HG  ARG A 622      51.329  34.107 -50.626  1.00  0.230          H  
ATOM  10060 1HD  ARG A 622      53.257  33.189 -49.598  1.00  0.230          H  
ATOM  10061 2HD  ARG A 622      52.117  33.695 -48.333  1.00  0.230          H  
ATOM  10062  HE  ARG A 622      51.806  30.851 -48.982  1.00  0.230          H  
ATOM  10063 1HH1 ARG A 622      53.813  33.101 -47.102  1.00  0.230          H  
ATOM  10064 2HH1 ARG A 622      54.336  31.853 -45.997  1.00  0.230          H  
ATOM  10065 1HH2 ARG A 622      52.440  29.343 -47.619  1.00  0.230          H  
ATOM  10066 2HH2 ARG A 622      53.548  29.681 -46.275  1.00  0.230          H  
ATOM  10067  N   THR A 623      46.807  33.746 -49.041  1.00  0.150          N  
ATOM  10068  CA  THR A 623      45.568  33.413 -48.335  1.00  0.160          C  
ATOM  10069  C   THR A 623      44.422  34.369 -48.633  1.00  0.150          C  
ATOM  10070  O   THR A 623      44.540  35.584 -48.454  1.00  0.150          O  
ATOM  10071  CB  THR A 623      45.800  33.356 -46.806  1.00  0.220          C  
ATOM  10072  OG1 THR A 623      46.767  32.343 -46.504  1.00  0.220          O  
ATOM  10073  CG2 THR A 623      44.481  33.041 -46.065  1.00  0.220          C  
ATOM  10074  H   THR A 623      47.260  34.650 -48.894  1.00  0.180          H  
ATOM  10075  HA  THR A 623      45.246  32.422 -48.653  1.00  0.190          H  
ATOM  10076  HB  THR A 623      46.188  34.308 -46.468  1.00  0.260          H  
ATOM  10077  HG1 THR A 623      47.628  32.633 -46.795  1.00  0.260          H  
ATOM  10078 1HG2 THR A 623      44.674  32.998 -44.997  1.00  0.260          H  
ATOM  10079 2HG2 THR A 623      43.737  33.813 -46.258  1.00  0.260          H  
ATOM  10080 3HG2 THR A 623      44.093  32.082 -46.397  1.00  0.260          H  
ATOM  10081  N   LEU A 624      43.284  33.799 -49.020  1.00  0.160          N  
ATOM  10082  CA  LEU A 624      42.083  34.577 -49.276  1.00  0.170          C  
ATOM  10083  C   LEU A 624      40.906  34.066 -48.484  1.00  0.170          C  
ATOM  10084  O   LEU A 624      40.573  32.875 -48.534  1.00  0.180          O  
ATOM  10085  CB  LEU A 624      41.700  34.579 -50.765  1.00  0.230          C  
ATOM  10086  CG  LEU A 624      40.331  35.282 -51.153  1.00  0.230          C  
ATOM  10087  CD1 LEU A 624      40.342  36.774 -50.823  1.00  0.230          C  
ATOM  10088  CD2 LEU A 624      40.125  35.140 -52.619  1.00  0.230          C  
ATOM  10089  H   LEU A 624      43.274  32.780 -49.148  1.00  0.190          H  
ATOM  10090  HA  LEU A 624      42.275  35.600 -48.972  1.00  0.200          H  
ATOM  10091 1HB  LEU A 624      42.488  35.044 -51.321  1.00  0.280          H  
ATOM  10092 2HB  LEU A 624      41.622  33.541 -51.090  1.00  0.280          H  
ATOM  10093  HG  LEU A 624      39.509  34.807 -50.613  1.00  0.280          H  
ATOM  10094 1HD1 LEU A 624      39.393  37.215 -51.119  1.00  0.280          H  
ATOM  10095 2HD1 LEU A 624      40.481  36.934 -49.765  1.00  0.280          H  
ATOM  10096 3HD1 LEU A 624      41.145  37.247 -51.362  1.00  0.280          H  
ATOM  10097 1HD2 LEU A 624      39.191  35.614 -52.883  1.00  0.280          H  
ATOM  10098 2HD2 LEU A 624      40.940  35.628 -53.142  1.00  0.280          H  
ATOM  10099 3HD2 LEU A 624      40.097  34.095 -52.890  1.00  0.280          H  
ATOM  10100  N   GLU A 625      40.298  34.966 -47.735  1.00  0.180          N  
ATOM  10101  CA  GLU A 625      39.124  34.595 -46.985  1.00  0.180          C  
ATOM  10102  C   GLU A 625      37.940  35.327 -47.608  1.00  0.210          C  
ATOM  10103  O   GLU A 625      37.879  36.557 -47.635  1.00  0.270          O  
ATOM  10104  CB  GLU A 625      39.287  34.873 -45.483  1.00  0.250          C  
ATOM  10105  CG  GLU A 625      40.439  34.130 -44.820  1.00  0.250          C  
ATOM  10106  CD  GLU A 625      40.448  34.238 -43.288  1.00  0.250          C  
ATOM  10107  OE1 GLU A 625      39.534  34.816 -42.713  1.00  0.250          O  
ATOM  10108  OE2 GLU A 625      41.396  33.764 -42.699  1.00  0.250          O  
ATOM  10109  H   GLU A 625      40.668  35.924 -47.708  1.00  0.220          H  
ATOM  10110  HA  GLU A 625      38.946  33.536 -47.113  1.00  0.220          H  
ATOM  10111 1HB  GLU A 625      39.394  35.940 -45.303  1.00  0.300          H  
ATOM  10112 2HB  GLU A 625      38.403  34.529 -44.969  1.00  0.300          H  
ATOM  10113 1HG  GLU A 625      40.388  33.078 -45.104  1.00  0.300          H  
ATOM  10114 2HG  GLU A 625      41.375  34.534 -45.207  1.00  0.300          H  
ATOM  10115  N   PHE A 626      37.006  34.564 -48.164  1.00  0.200          N  
ATOM  10116  CA  PHE A 626      35.855  35.110 -48.880  1.00  0.260          C  
ATOM  10117  C   PHE A 626      34.595  34.480 -48.281  1.00  0.280          C  
ATOM  10118  O   PHE A 626      33.626  34.188 -48.989  1.00  0.320          O  
ATOM  10119  CB  PHE A 626      35.992  34.777 -50.382  1.00  0.340          C  
ATOM  10120  CG  PHE A 626      35.164  35.606 -51.354  1.00  0.340          C  
ATOM  10121  CD1 PHE A 626      35.583  36.879 -51.714  1.00  0.340          C  
ATOM  10122  CD2 PHE A 626      33.990  35.121 -51.913  1.00  0.340          C  
ATOM  10123  CE1 PHE A 626      34.856  37.636 -52.609  1.00  0.340          C  
ATOM  10124  CE2 PHE A 626      33.265  35.888 -52.807  1.00  0.340          C  
ATOM  10125  CZ  PHE A 626      33.702  37.141 -53.155  1.00  0.340          C  
ATOM  10126  H   PHE A 626      37.078  33.544 -48.107  1.00  0.240          H  
ATOM  10127  HA  PHE A 626      35.813  36.191 -48.735  1.00  0.310          H  
ATOM  10128 1HB  PHE A 626      37.034  34.879 -50.672  1.00  0.410          H  
ATOM  10129 2HB  PHE A 626      35.730  33.735 -50.525  1.00  0.410          H  
ATOM  10130  HD1 PHE A 626      36.505  37.277 -51.289  1.00  0.410          H  
ATOM  10131  HD2 PHE A 626      33.645  34.122 -51.631  1.00  0.410          H  
ATOM  10132  HE1 PHE A 626      35.202  38.633 -52.883  1.00  0.410          H  
ATOM  10133  HE2 PHE A 626      32.344  35.502 -53.238  1.00  0.410          H  
ATOM  10134  HZ  PHE A 626      33.132  37.737 -53.860  1.00  0.410          H  
ATOM  10135  N   ARG A 627      34.631  34.316 -46.966  1.00  0.300          N  
ATOM  10136  CA  ARG A 627      33.582  33.725 -46.155  1.00  0.290          C  
ATOM  10137  C   ARG A 627      32.419  34.677 -45.986  1.00  0.290          C  
ATOM  10138  O   ARG A 627      32.645  35.850 -45.782  1.00  0.350          O  
ATOM  10139  CB  ARG A 627      34.176  33.384 -44.792  1.00  0.410          C  
ATOM  10140  CG  ARG A 627      33.285  32.732 -43.817  1.00  0.410          C  
ATOM  10141  CD  ARG A 627      34.027  32.276 -42.583  1.00  0.410          C  
ATOM  10142  NE  ARG A 627      34.474  33.397 -41.750  1.00  0.410          N  
ATOM  10143  CZ  ARG A 627      35.753  33.846 -41.594  1.00  0.410          C  
ATOM  10144  NH1 ARG A 627      36.796  33.285 -42.211  1.00  0.410          N  
ATOM  10145  NH2 ARG A 627      35.954  34.886 -40.799  1.00  0.410          N  
ATOM  10146  H   ARG A 627      35.457  34.655 -46.470  1.00  0.360          H  
ATOM  10147  HA  ARG A 627      33.246  32.815 -46.647  1.00  0.350          H  
ATOM  10148 1HB  ARG A 627      35.046  32.744 -44.928  1.00  0.490          H  
ATOM  10149 2HB  ARG A 627      34.511  34.291 -44.325  1.00  0.490          H  
ATOM  10150 1HG  ARG A 627      32.590  33.488 -43.489  1.00  0.490          H  
ATOM  10151 2HG  ARG A 627      32.743  31.928 -44.269  1.00  0.490          H  
ATOM  10152 1HD  ARG A 627      33.362  31.652 -41.986  1.00  0.490          H  
ATOM  10153 2HD  ARG A 627      34.892  31.685 -42.878  1.00  0.490          H  
ATOM  10154  HE  ARG A 627      33.752  33.892 -41.240  1.00  0.490          H  
ATOM  10155 1HH1 ARG A 627      36.694  32.455 -42.826  1.00  0.490          H  
ATOM  10156 2HH1 ARG A 627      37.742  33.685 -42.092  1.00  0.490          H  
ATOM  10157 1HH2 ARG A 627      35.172  35.322 -40.329  1.00  0.490          H  
ATOM  10158 2HH2 ARG A 627      36.890  35.244 -40.658  1.00  0.490          H  
ATOM  10159  N   GLY A 628      31.193  34.207 -46.065  1.00  0.260          N  
ATOM  10160  CA  GLY A 628      30.056  35.109 -45.816  1.00  0.260          C  
ATOM  10161  C   GLY A 628      29.669  36.062 -46.967  1.00  0.260          C  
ATOM  10162  O   GLY A 628      29.329  37.236 -46.737  1.00  0.260          O  
ATOM  10163  H   GLY A 628      31.073  33.198 -46.237  1.00  0.310          H  
ATOM  10164 1HA  GLY A 628      29.186  34.498 -45.575  1.00  0.310          H  
ATOM  10165 2HA  GLY A 628      30.262  35.690 -44.919  1.00  0.310          H  
ATOM  10166  N   ASN A 629      29.733  35.573 -48.194  1.00  0.250          N  
ATOM  10167  CA  ASN A 629      29.392  36.345 -49.366  1.00  0.250          C  
ATOM  10168  C   ASN A 629      28.298  35.571 -50.084  1.00  0.260          C  
ATOM  10169  O   ASN A 629      27.571  34.809 -49.448  1.00  0.270          O  
ATOM  10170  CB  ASN A 629      30.637  36.558 -50.203  1.00  0.350          C  
ATOM  10171  CG  ASN A 629      31.521  37.527 -49.547  1.00  0.350          C  
ATOM  10172  OD1 ASN A 629      31.123  38.690 -49.447  1.00  0.350          O  
ATOM  10173  ND2 ASN A 629      32.671  37.111 -49.091  1.00  0.350          N  
ATOM  10174  H   ASN A 629      30.036  34.615 -48.360  1.00  0.300          H  
ATOM  10175  HA  ASN A 629      28.980  37.303 -49.068  1.00  0.300          H  
ATOM  10176 1HB  ASN A 629      31.178  35.621 -50.326  1.00  0.420          H  
ATOM  10177 2HB  ASN A 629      30.382  36.922 -51.189  1.00  0.420          H  
ATOM  10178 1HD2 ASN A 629      33.311  37.766 -48.626  1.00  0.420          H  
ATOM  10179 2HD2 ASN A 629      32.932  36.128 -49.200  1.00  0.420          H  
ATOM  10180  N   HIS A 630      28.134  35.767 -51.382  1.00  0.250          N  
ATOM  10181  CA  HIS A 630      27.087  35.060 -52.094  1.00  0.260          C  
ATOM  10182  C   HIS A 630      27.625  34.376 -53.339  1.00  0.260          C  
ATOM  10183  O   HIS A 630      27.202  34.671 -54.466  1.00  0.260          O  
ATOM  10184  CB  HIS A 630      25.929  35.968 -52.480  1.00  0.360          C  
ATOM  10185  CG  HIS A 630      25.167  36.592 -51.364  1.00  0.360          C  
ATOM  10186  ND1 HIS A 630      24.341  35.864 -50.543  1.00  0.360          N  
ATOM  10187  CD2 HIS A 630      25.044  37.877 -50.972  1.00  0.360          C  
ATOM  10188  CE1 HIS A 630      23.757  36.671 -49.687  1.00  0.360          C  
ATOM  10189  NE2 HIS A 630      24.142  37.901 -49.938  1.00  0.360          N  
ATOM  10190  H   HIS A 630      28.705  36.423 -51.919  1.00  0.300          H  
ATOM  10191  HA  HIS A 630      26.677  34.271 -51.463  1.00  0.310          H  
ATOM  10192 1HB  HIS A 630      26.305  36.742 -53.087  1.00  0.430          H  
ATOM  10193 2HB  HIS A 630      25.235  35.401 -53.064  1.00  0.430          H  
ATOM  10194  HD1 HIS A 630      24.374  34.868 -50.424  1.00  0.430          H  
ATOM  10195  HD2 HIS A 630      25.477  38.804 -51.332  1.00  0.430          H  
ATOM  10196  HE1 HIS A 630      23.062  36.280 -48.947  1.00  0.430          H  
ATOM  10197  N   LEU A 631      28.564  33.449 -53.151  1.00  0.250          N  
ATOM  10198  CA  LEU A 631      29.101  32.728 -54.293  1.00  0.250          C  
ATOM  10199  C   LEU A 631      27.985  31.956 -54.977  1.00  0.270          C  
ATOM  10200  O   LEU A 631      28.009  31.812 -56.186  1.00  0.270          O  
ATOM  10201  CB  LEU A 631      30.258  31.795 -53.923  1.00  0.350          C  
ATOM  10202  CG  LEU A 631      31.592  32.442 -53.537  1.00  0.350          C  
ATOM  10203  CD1 LEU A 631      32.477  31.406 -52.973  1.00  0.350          C  
ATOM  10204  CD2 LEU A 631      32.279  33.012 -54.780  1.00  0.350          C  
ATOM  10205  H   LEU A 631      28.880  33.239 -52.211  1.00  0.300          H  
ATOM  10206  HA  LEU A 631      29.474  33.457 -55.000  1.00  0.300          H  
ATOM  10207 1HB  LEU A 631      29.952  31.164 -53.117  1.00  0.420          H  
ATOM  10208 2HB  LEU A 631      30.455  31.161 -54.786  1.00  0.420          H  
ATOM  10209  HG  LEU A 631      31.428  33.222 -52.795  1.00  0.420          H  
ATOM  10210 1HD1 LEU A 631      33.417  31.860 -52.704  1.00  0.420          H  
ATOM  10211 2HD1 LEU A 631      32.009  30.986 -52.097  1.00  0.420          H  
ATOM  10212 3HD1 LEU A 631      32.646  30.626 -53.697  1.00  0.420          H  
ATOM  10213 1HD2 LEU A 631      33.234  33.445 -54.506  1.00  0.420          H  
ATOM  10214 2HD2 LEU A 631      32.442  32.220 -55.497  1.00  0.420          H  
ATOM  10215 3HD2 LEU A 631      31.679  33.764 -55.234  1.00  0.420          H  
ATOM  10216  N   ASP A 632      26.945  31.521 -54.256  1.00  0.280          N  
ATOM  10217  CA  ASP A 632      25.843  30.813 -54.909  1.00  0.290          C  
ATOM  10218  C   ASP A 632      25.134  31.674 -55.970  1.00  0.300          C  
ATOM  10219  O   ASP A 632      24.459  31.145 -56.857  1.00  0.310          O  
ATOM  10220  CB  ASP A 632      24.807  30.403 -53.873  1.00  0.400          C  
ATOM  10221  CG  ASP A 632      24.216  31.614 -53.164  1.00  0.400          C  
ATOM  10222  OD1 ASP A 632      24.957  32.538 -52.913  1.00  0.400          O  
ATOM  10223  OD2 ASP A 632      23.038  31.622 -52.883  1.00  0.400          O  
ATOM  10224  H   ASP A 632      26.897  31.626 -53.232  1.00  0.340          H  
ATOM  10225  HA  ASP A 632      26.241  29.926 -55.399  1.00  0.350          H  
ATOM  10226 1HB  ASP A 632      24.012  29.827 -54.338  1.00  0.480          H  
ATOM  10227 2HB  ASP A 632      25.283  29.775 -53.132  1.00  0.480          H  
ATOM  10228  N   VAL A 633      25.255  32.999 -55.865  1.00  0.290          N  
ATOM  10229  CA  VAL A 633      24.650  33.911 -56.815  1.00  0.290          C  
ATOM  10230  C   VAL A 633      25.631  34.082 -57.974  1.00  0.280          C  
ATOM  10231  O   VAL A 633      25.260  33.966 -59.148  1.00  0.280          O  
ATOM  10232  CB  VAL A 633      24.307  35.259 -56.157  1.00  0.410          C  
ATOM  10233  CG1 VAL A 633      23.780  36.226 -57.202  1.00  0.410          C  
ATOM  10234  CG2 VAL A 633      23.269  35.023 -55.067  1.00  0.410          C  
ATOM  10235  H   VAL A 633      25.841  33.389 -55.123  1.00  0.350          H  
ATOM  10236  HA  VAL A 633      23.729  33.467 -57.191  1.00  0.350          H  
ATOM  10237  HB  VAL A 633      25.208  35.693 -55.720  1.00  0.490          H  
ATOM  10238 1HG1 VAL A 633      23.530  37.173 -56.747  1.00  0.490          H  
ATOM  10239 2HG1 VAL A 633      24.537  36.396 -57.969  1.00  0.490          H  
ATOM  10240 3HG1 VAL A 633      22.888  35.799 -57.648  1.00  0.490          H  
ATOM  10241 1HG2 VAL A 633      23.019  35.964 -54.582  1.00  0.490          H  
ATOM  10242 2HG2 VAL A 633      22.373  34.592 -55.508  1.00  0.490          H  
ATOM  10243 3HG2 VAL A 633      23.666  34.326 -54.326  1.00  0.490          H  
ATOM  10244  N   LEU A 634      26.901  34.333 -57.638  1.00  0.260          N  
ATOM  10245  CA  LEU A 634      27.952  34.524 -58.643  1.00  0.250          C  
ATOM  10246  C   LEU A 634      28.113  33.277 -59.511  1.00  0.260          C  
ATOM  10247  O   LEU A 634      28.369  33.377 -60.708  1.00  0.260          O  
ATOM  10248  CB  LEU A 634      29.295  34.861 -57.959  1.00  0.350          C  
ATOM  10249  CG  LEU A 634      29.423  36.278 -57.302  1.00  0.350          C  
ATOM  10250  CD1 LEU A 634      30.666  36.356 -56.429  1.00  0.350          C  
ATOM  10251  CD2 LEU A 634      29.558  37.329 -58.401  1.00  0.350          C  
ATOM  10252  H   LEU A 634      27.128  34.400 -56.641  1.00  0.310          H  
ATOM  10253  HA  LEU A 634      27.659  35.344 -59.292  1.00  0.300          H  
ATOM  10254 1HB  LEU A 634      29.476  34.116 -57.195  1.00  0.420          H  
ATOM  10255 2HB  LEU A 634      30.084  34.770 -58.699  1.00  0.420          H  
ATOM  10256  HG  LEU A 634      28.548  36.484 -56.686  1.00  0.420          H  
ATOM  10257 1HD1 LEU A 634      30.737  37.344 -55.999  1.00  0.420          H  
ATOM  10258 2HD1 LEU A 634      30.585  35.634 -55.632  1.00  0.420          H  
ATOM  10259 3HD1 LEU A 634      31.550  36.157 -57.023  1.00  0.420          H  
ATOM  10260 1HD2 LEU A 634      29.668  38.287 -57.936  1.00  0.420          H  
ATOM  10261 2HD2 LEU A 634      30.440  37.122 -59.002  1.00  0.420          H  
ATOM  10262 3HD2 LEU A 634      28.681  37.334 -59.041  1.00  0.420          H  
ATOM  10263  N   TRP A 635      27.926  32.111 -58.910  1.00  0.270          N  
ATOM  10264  CA  TRP A 635      28.022  30.823 -59.567  1.00  0.280          C  
ATOM  10265  C   TRP A 635      26.639  30.210 -59.846  1.00  0.280          C  
ATOM  10266  O   TRP A 635      26.506  28.989 -59.934  1.00  0.290          O  
ATOM  10267  CB  TRP A 635      28.847  29.861 -58.696  1.00  0.390          C  
ATOM  10268  CG  TRP A 635      30.299  30.244 -58.516  1.00  0.390          C  
ATOM  10269  CD1 TRP A 635      31.014  31.138 -59.256  1.00  0.390          C  
ATOM  10270  CD2 TRP A 635      31.223  29.714 -57.529  1.00  0.390          C  
ATOM  10271  NE1 TRP A 635      32.303  31.195 -58.813  1.00  0.390          N  
ATOM  10272  CE2 TRP A 635      32.452  30.330 -57.753  1.00  0.390          C  
ATOM  10273  CE3 TRP A 635      31.106  28.775 -56.496  1.00  0.390          C  
ATOM  10274  CZ2 TRP A 635      33.572  30.040 -56.982  1.00  0.390          C  
ATOM  10275  CZ3 TRP A 635      32.222  28.488 -55.718  1.00  0.390          C  
ATOM  10276  CH2 TRP A 635      33.424  29.105 -55.955  1.00  0.390          C  
ATOM  10277  H   TRP A 635      27.749  32.105 -57.911  1.00  0.320          H  
ATOM  10278  HA  TRP A 635      28.520  30.956 -60.526  1.00  0.340          H  
ATOM  10279 1HB  TRP A 635      28.387  29.786 -57.713  1.00  0.470          H  
ATOM  10280 2HB  TRP A 635      28.836  28.885 -59.131  1.00  0.470          H  
ATOM  10281  HD1 TRP A 635      30.626  31.714 -60.090  1.00  0.470          H  
ATOM  10282  HE1 TRP A 635      33.052  31.795 -59.233  1.00  0.470          H  
ATOM  10283  HE3 TRP A 635      30.158  28.282 -56.311  1.00  0.470          H  
ATOM  10284  HZ2 TRP A 635      34.535  30.522 -57.162  1.00  0.470          H  
ATOM  10285  HZ3 TRP A 635      32.120  27.760 -54.919  1.00  0.470          H  
ATOM  10286  HH2 TRP A 635      34.280  28.856 -55.331  1.00  0.470          H  
ATOM  10287  N   ARG A 636      25.598  31.031 -59.986  1.00  0.280          N  
ATOM  10288  CA  ARG A 636      24.279  30.486 -60.278  1.00  0.280          C  
ATOM  10289  C   ARG A 636      24.364  29.573 -61.499  1.00  0.270          C  
ATOM  10290  O   ARG A 636      24.985  29.924 -62.509  1.00  0.270          O  
ATOM  10291  CB  ARG A 636      23.262  31.595 -60.526  1.00  0.390          C  
ATOM  10292  CG  ARG A 636      23.461  32.374 -61.816  1.00  0.390          C  
ATOM  10293  CD  ARG A 636      22.509  33.484 -61.975  1.00  0.390          C  
ATOM  10294  NE  ARG A 636      22.815  34.621 -61.106  1.00  0.390          N  
ATOM  10295  CZ  ARG A 636      22.031  35.723 -60.989  1.00  0.390          C  
ATOM  10296  NH1 ARG A 636      20.896  35.805 -61.662  1.00  0.390          N  
ATOM  10297  NH2 ARG A 636      22.391  36.728 -60.211  1.00  0.390          N  
ATOM  10298  H   ARG A 636      25.704  32.042 -59.872  1.00  0.340          H  
ATOM  10299  HA  ARG A 636      23.947  29.903 -59.417  1.00  0.340          H  
ATOM  10300 1HB  ARG A 636      22.263  31.167 -60.552  1.00  0.470          H  
ATOM  10301 2HB  ARG A 636      23.294  32.303 -59.696  1.00  0.470          H  
ATOM  10302 1HG  ARG A 636      24.468  32.789 -61.821  1.00  0.470          H  
ATOM  10303 2HG  ARG A 636      23.326  31.721 -62.676  1.00  0.470          H  
ATOM  10304 1HD  ARG A 636      22.545  33.825 -63.010  1.00  0.470          H  
ATOM  10305 2HD  ARG A 636      21.510  33.125 -61.739  1.00  0.470          H  
ATOM  10306  HE  ARG A 636      23.701  34.587 -60.575  1.00  0.470          H  
ATOM  10307 1HH1 ARG A 636      20.605  35.050 -62.263  1.00  0.470          H  
ATOM  10308 2HH1 ARG A 636      20.315  36.627 -61.577  1.00  0.470          H  
ATOM  10309 1HH2 ARG A 636      23.261  36.694 -59.692  1.00  0.470          H  
ATOM  10310 2HH2 ARG A 636      21.804  37.543 -60.133  1.00  0.470          H  
ATOM  10311  N   GLU A 637      23.730  28.413 -61.416  1.00  0.280          N  
ATOM  10312  CA  GLU A 637      23.776  27.454 -62.514  1.00  0.290          C  
ATOM  10313  C   GLU A 637      23.381  28.101 -63.835  1.00  0.300          C  
ATOM  10314  O   GLU A 637      22.346  28.761 -63.935  1.00  0.330          O  
ATOM  10315  CB  GLU A 637      22.870  26.252 -62.221  1.00  0.400          C  
ATOM  10316  CG  GLU A 637      22.843  25.165 -63.309  1.00  0.400          C  
ATOM  10317  CD  GLU A 637      24.136  24.386 -63.452  1.00  0.400          C  
ATOM  10318  OE1 GLU A 637      24.649  23.912 -62.472  1.00  0.400          O  
ATOM  10319  OE2 GLU A 637      24.620  24.285 -64.554  1.00  0.400          O  
ATOM  10320  H   GLU A 637      23.230  28.196 -60.566  1.00  0.340          H  
ATOM  10321  HA  GLU A 637      24.802  27.091 -62.605  1.00  0.350          H  
ATOM  10322 1HB  GLU A 637      23.200  25.777 -61.309  1.00  0.480          H  
ATOM  10323 2HB  GLU A 637      21.848  26.595 -62.063  1.00  0.480          H  
ATOM  10324 1HG  GLU A 637      22.052  24.460 -63.055  1.00  0.480          H  
ATOM  10325 2HG  GLU A 637      22.582  25.611 -64.267  1.00  0.480          H  
ATOM  10326  N   GLY A 638      24.226  27.901 -64.849  1.00  0.300          N  
ATOM  10327  CA  GLY A 638      24.025  28.430 -66.193  1.00  0.350          C  
ATOM  10328  C   GLY A 638      24.825  29.703 -66.476  1.00  0.340          C  
ATOM  10329  O   GLY A 638      24.990  30.087 -67.637  1.00  0.430          O  
ATOM  10330  H   GLY A 638      25.060  27.351 -64.678  1.00  0.360          H  
ATOM  10331 1HA  GLY A 638      24.299  27.664 -66.917  1.00  0.420          H  
ATOM  10332 2HA  GLY A 638      22.965  28.632 -66.338  1.00  0.420          H  
ATOM  10333  N   ASP A 639      25.346  30.354 -65.437  1.00  0.290          N  
ATOM  10334  CA  ASP A 639      26.138  31.562 -65.635  1.00  0.310          C  
ATOM  10335  C   ASP A 639      27.575  31.272 -65.245  1.00  0.290          C  
ATOM  10336  O   ASP A 639      27.940  31.281 -64.071  1.00  0.300          O  
ATOM  10337  CB  ASP A 639      25.585  32.720 -64.822  1.00  0.430          C  
ATOM  10338  CG  ASP A 639      26.292  34.063 -65.080  1.00  0.430          C  
ATOM  10339  OD1 ASP A 639      27.394  34.109 -65.648  1.00  0.430          O  
ATOM  10340  OD2 ASP A 639      25.696  35.072 -64.727  1.00  0.430          O  
ATOM  10341  H   ASP A 639      25.187  30.019 -64.479  1.00  0.350          H  
ATOM  10342  HA  ASP A 639      26.116  31.836 -66.689  1.00  0.370          H  
ATOM  10343 1HB  ASP A 639      24.520  32.830 -65.026  1.00  0.510          H  
ATOM  10344 2HB  ASP A 639      25.691  32.472 -63.767  1.00  0.510          H  
ATOM  10345  N   ASN A 640      28.415  31.026 -66.232  1.00  0.290          N  
ATOM  10346  CA  ASN A 640      29.766  30.593 -65.929  1.00  0.300          C  
ATOM  10347  C   ASN A 640      30.763  31.745 -65.843  1.00  0.300          C  
ATOM  10348  O   ASN A 640      31.973  31.527 -65.697  1.00  0.290          O  
ATOM  10349  CB  ASN A 640      30.208  29.561 -66.937  1.00  0.420          C  
ATOM  10350  CG  ASN A 640      29.423  28.269 -66.802  1.00  0.420          C  
ATOM  10351  OD1 ASN A 640      28.857  27.949 -65.745  1.00  0.420          O  
ATOM  10352  ND2 ASN A 640      29.385  27.516 -67.865  1.00  0.420          N  
ATOM  10353  H   ASN A 640      28.085  31.076 -67.188  1.00  0.350          H  
ATOM  10354  HA  ASN A 640      29.752  30.115 -64.950  1.00  0.360          H  
ATOM  10355 1HB  ASN A 640      30.071  29.954 -67.943  1.00  0.500          H  
ATOM  10356 2HB  ASN A 640      31.268  29.349 -66.808  1.00  0.500          H  
ATOM  10357 1HD2 ASN A 640      28.890  26.647 -67.844  1.00  0.500          H  
ATOM  10358 2HD2 ASN A 640      29.856  27.801 -68.700  1.00  0.500          H  
ATOM  10359  N   ARG A 641      30.277  32.992 -65.893  1.00  0.300          N  
ATOM  10360  CA  ARG A 641      31.202  34.127 -65.908  1.00  0.300          C  
ATOM  10361  C   ARG A 641      32.139  34.230 -64.715  1.00  0.270          C  
ATOM  10362  O   ARG A 641      33.249  34.749 -64.854  1.00  0.260          O  
ATOM  10363  CB  ARG A 641      30.463  35.440 -66.006  1.00  0.420          C  
ATOM  10364  CG  ARG A 641      29.836  35.730 -67.343  1.00  0.420          C  
ATOM  10365  CD  ARG A 641      29.170  37.032 -67.320  1.00  0.420          C  
ATOM  10366  NE  ARG A 641      28.029  36.989 -66.443  1.00  0.420          N  
ATOM  10367  CZ  ARG A 641      27.333  38.054 -65.992  1.00  0.420          C  
ATOM  10368  NH1 ARG A 641      27.665  39.290 -66.345  1.00  0.420          N  
ATOM  10369  NH2 ARG A 641      26.311  37.840 -65.189  1.00  0.420          N  
ATOM  10370  H   ARG A 641      29.254  33.161 -65.927  1.00  0.360          H  
ATOM  10371  HA  ARG A 641      31.812  34.030 -66.805  1.00  0.360          H  
ATOM  10372 1HB  ARG A 641      29.670  35.448 -65.257  1.00  0.500          H  
ATOM  10373 2HB  ARG A 641      31.135  36.255 -65.767  1.00  0.500          H  
ATOM  10374 1HG  ARG A 641      30.603  35.737 -68.117  1.00  0.500          H  
ATOM  10375 2HG  ARG A 641      29.090  34.965 -67.565  1.00  0.500          H  
ATOM  10376 1HD  ARG A 641      29.865  37.786 -66.953  1.00  0.500          H  
ATOM  10377 2HD  ARG A 641      28.829  37.291 -68.321  1.00  0.500          H  
ATOM  10378  HE  ARG A 641      27.721  36.046 -66.129  1.00  0.500          H  
ATOM  10379 1HH1 ARG A 641      28.447  39.452 -66.960  1.00  0.500          H  
ATOM  10380 2HH1 ARG A 641      27.133  40.074 -65.996  1.00  0.500          H  
ATOM  10381 1HH2 ARG A 641      26.068  36.861 -64.934  1.00  0.500          H  
ATOM  10382 2HH2 ARG A 641      25.768  38.604 -64.831  1.00  0.500          H  
ATOM  10383  N   TYR A 642      31.723  33.746 -63.548  1.00  0.260          N  
ATOM  10384  CA  TYR A 642      32.554  33.878 -62.367  1.00  0.240          C  
ATOM  10385  C   TYR A 642      33.190  32.563 -61.904  1.00  0.240          C  
ATOM  10386  O   TYR A 642      33.765  32.494 -60.811  1.00  0.230          O  
ATOM  10387  CB  TYR A 642      31.727  34.514 -61.261  1.00  0.340          C  
ATOM  10388  CG  TYR A 642      31.196  35.878 -61.675  1.00  0.340          C  
ATOM  10389  CD1 TYR A 642      29.865  36.001 -62.049  1.00  0.340          C  
ATOM  10390  CD2 TYR A 642      32.022  36.990 -61.710  1.00  0.340          C  
ATOM  10391  CE1 TYR A 642      29.357  37.209 -62.431  1.00  0.340          C  
ATOM  10392  CE2 TYR A 642      31.502  38.216 -62.106  1.00  0.340          C  
ATOM  10393  CZ  TYR A 642      30.169  38.323 -62.459  1.00  0.340          C  
ATOM  10394  OH  TYR A 642      29.611  39.537 -62.826  1.00  0.340          O  
ATOM  10395  H   TYR A 642      30.806  33.318 -63.461  1.00  0.310          H  
ATOM  10396  HA  TYR A 642      33.372  34.561 -62.601  1.00  0.290          H  
ATOM  10397 1HB  TYR A 642      30.883  33.876 -61.019  1.00  0.410          H  
ATOM  10398 2HB  TYR A 642      32.330  34.633 -60.360  1.00  0.410          H  
ATOM  10399  HD1 TYR A 642      29.213  35.137 -62.038  1.00  0.410          H  
ATOM  10400  HD2 TYR A 642      33.076  36.905 -61.428  1.00  0.410          H  
ATOM  10401  HE1 TYR A 642      28.306  37.289 -62.714  1.00  0.410          H  
ATOM  10402  HE2 TYR A 642      32.144  39.095 -62.140  1.00  0.410          H  
ATOM  10403  HH  TYR A 642      30.213  40.285 -62.613  1.00  0.410          H  
ATOM  10404  N   LEU A 643      33.141  31.500 -62.712  1.00  0.250          N  
ATOM  10405  CA  LEU A 643      33.725  30.243 -62.218  1.00  0.250          C  
ATOM  10406  C   LEU A 643      35.245  30.296 -62.143  1.00  0.250          C  
ATOM  10407  O   LEU A 643      35.863  29.494 -61.457  1.00  0.250          O  
ATOM  10408  CB  LEU A 643      33.264  29.030 -63.034  1.00  0.350          C  
ATOM  10409  CG  LEU A 643      31.760  28.629 -62.894  1.00  0.350          C  
ATOM  10410  CD1 LEU A 643      31.456  27.542 -63.880  1.00  0.350          C  
ATOM  10411  CD2 LEU A 643      31.468  28.090 -61.490  1.00  0.350          C  
ATOM  10412  H   LEU A 643      32.702  31.559 -63.641  1.00  0.300          H  
ATOM  10413  HA  LEU A 643      33.380  30.098 -61.201  1.00  0.300          H  
ATOM  10414 1HB  LEU A 643      33.452  29.238 -64.087  1.00  0.420          H  
ATOM  10415 2HB  LEU A 643      33.867  28.165 -62.739  1.00  0.420          H  
ATOM  10416  HG  LEU A 643      31.132  29.492 -63.099  1.00  0.420          H  
ATOM  10417 1HD1 LEU A 643      30.410  27.248 -63.796  1.00  0.420          H  
ATOM  10418 2HD1 LEU A 643      31.652  27.891 -64.884  1.00  0.420          H  
ATOM  10419 3HD1 LEU A 643      32.076  26.688 -63.670  1.00  0.420          H  
ATOM  10420 1HD2 LEU A 643      30.420  27.802 -61.424  1.00  0.420          H  
ATOM  10421 2HD2 LEU A 643      32.094  27.223 -61.321  1.00  0.420          H  
ATOM  10422 3HD2 LEU A 643      31.669  28.826 -60.737  1.00  0.420          H  
ATOM  10423  N   GLN A 644      35.843  31.261 -62.829  1.00  0.240          N  
ATOM  10424  CA  GLN A 644      37.281  31.471 -62.844  1.00  0.240          C  
ATOM  10425  C   GLN A 644      37.687  32.585 -61.871  1.00  0.210          C  
ATOM  10426  O   GLN A 644      38.831  33.039 -61.910  1.00  0.200          O  
ATOM  10427  CB  GLN A 644      37.754  31.849 -64.250  1.00  0.340          C  
ATOM  10428  CG  GLN A 644      37.462  30.820 -65.317  1.00  0.340          C  
ATOM  10429  CD  GLN A 644      38.107  29.490 -65.050  1.00  0.340          C  
ATOM  10430  OE1 GLN A 644      39.288  29.411 -64.702  1.00  0.340          O  
ATOM  10431  NE2 GLN A 644      37.323  28.437 -65.230  1.00  0.340          N  
ATOM  10432  H   GLN A 644      35.265  31.885 -63.377  1.00  0.290          H  
ATOM  10433  HA  GLN A 644      37.776  30.551 -62.529  1.00  0.290          H  
ATOM  10434 1HB  GLN A 644      37.281  32.785 -64.548  1.00  0.400          H  
ATOM  10435 2HB  GLN A 644      38.830  32.018 -64.237  1.00  0.400          H  
ATOM  10436 1HG  GLN A 644      36.384  30.668 -65.373  1.00  0.400          H  
ATOM  10437 2HG  GLN A 644      37.836  31.191 -66.270  1.00  0.400          H  
ATOM  10438 1HE2 GLN A 644      37.659  27.506 -65.094  1.00  0.400          H  
ATOM  10439 2HE2 GLN A 644      36.376  28.568 -65.523  1.00  0.400          H  
ATOM  10440  N   LEU A 645      36.761  33.045 -61.009  1.00  0.220          N  
ATOM  10441  CA  LEU A 645      37.006  34.165 -60.088  1.00  0.200          C  
ATOM  10442  C   LEU A 645      38.339  34.106 -59.339  1.00  0.190          C  
ATOM  10443  O   LEU A 645      39.015  35.125 -59.185  1.00  0.180          O  
ATOM  10444  CB  LEU A 645      35.856  34.265 -59.046  1.00  0.290          C  
ATOM  10445  CG  LEU A 645      35.912  35.449 -57.959  1.00  0.290          C  
ATOM  10446  CD1 LEU A 645      35.835  36.838 -58.657  1.00  0.290          C  
ATOM  10447  CD2 LEU A 645      34.737  35.284 -56.967  1.00  0.290          C  
ATOM  10448  H   LEU A 645      35.824  32.634 -61.008  1.00  0.260          H  
ATOM  10449  HA  LEU A 645      36.985  35.060 -60.679  1.00  0.240          H  
ATOM  10450 1HB  LEU A 645      34.925  34.384 -59.594  1.00  0.350          H  
ATOM  10451 2HB  LEU A 645      35.805  33.321 -58.500  1.00  0.350          H  
ATOM  10452  HG  LEU A 645      36.857  35.395 -57.412  1.00  0.350          H  
ATOM  10453 1HD1 LEU A 645      35.877  37.627 -57.909  1.00  0.350          H  
ATOM  10454 2HD1 LEU A 645      36.669  36.958 -59.343  1.00  0.350          H  
ATOM  10455 3HD1 LEU A 645      34.900  36.917 -59.214  1.00  0.350          H  
ATOM  10456 1HD2 LEU A 645      34.772  36.070 -56.213  1.00  0.350          H  
ATOM  10457 2HD2 LEU A 645      33.795  35.341 -57.509  1.00  0.350          H  
ATOM  10458 3HD2 LEU A 645      34.811  34.316 -56.481  1.00  0.350          H  
ATOM  10459  N   PHE A 646      38.749  32.927 -58.872  1.00  0.190          N  
ATOM  10460  CA  PHE A 646      39.984  32.832 -58.098  1.00  0.180          C  
ATOM  10461  C   PHE A 646      41.150  32.237 -58.933  1.00  0.180          C  
ATOM  10462  O   PHE A 646      42.227  31.947 -58.412  1.00  0.170          O  
ATOM  10463  CB  PHE A 646      39.732  31.943 -56.864  1.00  0.260          C  
ATOM  10464  CG  PHE A 646      38.549  32.396 -55.963  1.00  0.260          C  
ATOM  10465  CD1 PHE A 646      37.444  31.544 -55.772  1.00  0.260          C  
ATOM  10466  CD2 PHE A 646      38.506  33.643 -55.354  1.00  0.260          C  
ATOM  10467  CE1 PHE A 646      36.369  31.926 -54.981  1.00  0.260          C  
ATOM  10468  CE2 PHE A 646      37.415  34.014 -54.568  1.00  0.260          C  
ATOM  10469  CZ  PHE A 646      36.364  33.158 -54.381  1.00  0.260          C  
ATOM  10470  H   PHE A 646      38.183  32.103 -59.024  1.00  0.230          H  
ATOM  10471  HA  PHE A 646      40.272  33.833 -57.773  1.00  0.220          H  
ATOM  10472 1HB  PHE A 646      39.529  30.926 -57.199  1.00  0.310          H  
ATOM  10473 2HB  PHE A 646      40.631  31.904 -56.251  1.00  0.310          H  
ATOM  10474  HD1 PHE A 646      37.441  30.559 -56.245  1.00  0.310          H  
ATOM  10475  HD2 PHE A 646      39.333  34.338 -55.494  1.00  0.310          H  
ATOM  10476  HE1 PHE A 646      35.527  31.249 -54.835  1.00  0.310          H  
ATOM  10477  HE2 PHE A 646      37.389  34.991 -54.097  1.00  0.310          H  
ATOM  10478  HZ  PHE A 646      35.525  33.463 -53.762  1.00  0.310          H  
ATOM  10479  N   LYS A 647      40.955  32.055 -60.241  1.00  0.190          N  
ATOM  10480  CA  LYS A 647      41.958  31.400 -61.094  1.00  0.200          C  
ATOM  10481  C   LYS A 647      43.290  32.107 -61.227  1.00  0.190          C  
ATOM  10482  O   LYS A 647      44.328  31.453 -61.327  1.00  0.190          O  
ATOM  10483  CB  LYS A 647      41.430  31.193 -62.521  1.00  0.280          C  
ATOM  10484  CG  LYS A 647      42.474  30.546 -63.541  1.00  0.280          C  
ATOM  10485  CD  LYS A 647      42.979  29.132 -63.147  1.00  0.280          C  
ATOM  10486  CE  LYS A 647      41.925  28.102 -63.363  1.00  0.280          C  
ATOM  10487  NZ  LYS A 647      42.368  26.738 -63.004  1.00  0.280          N  
ATOM  10488  H   LYS A 647      40.082  32.368 -60.672  1.00  0.230          H  
ATOM  10489  HA  LYS A 647      42.144  30.421 -60.654  1.00  0.240          H  
ATOM  10490 1HB  LYS A 647      40.529  30.581 -62.490  1.00  0.330          H  
ATOM  10491 2HB  LYS A 647      41.138  32.160 -62.931  1.00  0.330          H  
ATOM  10492 1HG  LYS A 647      41.972  30.458 -64.505  1.00  0.330          H  
ATOM  10493 2HG  LYS A 647      43.327  31.210 -63.678  1.00  0.330          H  
ATOM  10494 1HD  LYS A 647      43.843  28.881 -63.757  1.00  0.330          H  
ATOM  10495 2HD  LYS A 647      43.283  29.099 -62.107  1.00  0.330          H  
ATOM  10496 1HE  LYS A 647      41.090  28.360 -62.780  1.00  0.330          H  
ATOM  10497 2HE  LYS A 647      41.637  28.107 -64.411  1.00  0.330          H  
ATOM  10498 1HZ  LYS A 647      41.602  26.078 -63.156  1.00  0.330          H  
ATOM  10499 2HZ  LYS A 647      43.158  26.462 -63.548  1.00  0.330          H  
ATOM  10500 3HZ  LYS A 647      42.602  26.717 -62.005  1.00  0.330          H  
ATOM  10501  N   ASN A 648      43.290  33.435 -61.248  1.00  0.180          N  
ATOM  10502  CA  ASN A 648      44.540  34.135 -61.488  1.00  0.190          C  
ATOM  10503  C   ASN A 648      45.253  34.472 -60.186  1.00  0.180          C  
ATOM  10504  O   ASN A 648      46.271  35.174 -60.172  1.00  0.210          O  
ATOM  10505  CB  ASN A 648      44.322  35.360 -62.342  1.00  0.260          C  
ATOM  10506  CG  ASN A 648      43.856  35.042 -63.716  1.00  0.260          C  
ATOM  10507  OD1 ASN A 648      44.155  33.993 -64.305  1.00  0.260          O  
ATOM  10508  ND2 ASN A 648      43.111  35.961 -64.264  1.00  0.260          N  
ATOM  10509  H   ASN A 648      42.421  33.942 -61.136  1.00  0.220          H  
ATOM  10510  HA  ASN A 648      45.203  33.469 -62.042  1.00  0.230          H  
ATOM  10511 1HB  ASN A 648      43.610  36.005 -61.895  1.00  0.310          H  
ATOM  10512 2HB  ASN A 648      45.250  35.903 -62.424  1.00  0.310          H  
ATOM  10513 1HD2 ASN A 648      42.752  35.837 -65.188  1.00  0.310          H  
ATOM  10514 2HD2 ASN A 648      42.915  36.810 -63.760  1.00  0.310          H  
ATOM  10515  N   LEU A 649      44.760  33.933 -59.070  1.00  0.160          N  
ATOM  10516  CA  LEU A 649      45.440  34.092 -57.800  1.00  0.160          C  
ATOM  10517  C   LEU A 649      46.412  32.918 -57.778  1.00  0.170          C  
ATOM  10518  O   LEU A 649      46.227  31.943 -57.056  1.00  0.210          O  
ATOM  10519  CB  LEU A 649      44.425  34.063 -56.649  1.00  0.220          C  
ATOM  10520  CG  LEU A 649      43.319  35.158 -56.689  1.00  0.220          C  
ATOM  10521  CD1 LEU A 649      42.344  34.923 -55.552  1.00  0.220          C  
ATOM  10522  CD2 LEU A 649      43.966  36.531 -56.581  1.00  0.220          C  
ATOM  10523  H   LEU A 649      43.919  33.344 -59.098  1.00  0.190          H  
ATOM  10524  HA  LEU A 649      46.022  35.013 -57.786  1.00  0.190          H  
ATOM  10525 1HB  LEU A 649      43.931  33.086 -56.649  1.00  0.270          H  
ATOM  10526 2HB  LEU A 649      44.965  34.184 -55.715  1.00  0.270          H  
ATOM  10527  HG  LEU A 649      42.763  35.096 -57.630  1.00  0.270          H  
ATOM  10528 1HD1 LEU A 649      41.570  35.679 -55.581  1.00  0.270          H  
ATOM  10529 2HD1 LEU A 649      41.896  33.943 -55.667  1.00  0.270          H  
ATOM  10530 3HD1 LEU A 649      42.860  34.970 -54.606  1.00  0.270          H  
ATOM  10531 1HD2 LEU A 649      43.219  37.302 -56.603  1.00  0.270          H  
ATOM  10532 2HD2 LEU A 649      44.523  36.609 -55.660  1.00  0.270          H  
ATOM  10533 3HD2 LEU A 649      44.624  36.669 -57.401  1.00  0.270          H  
ATOM  10534  N   LEU A 650      47.437  33.025 -58.613  1.00  0.180          N  
ATOM  10535  CA  LEU A 650      48.323  31.914 -58.940  1.00  0.240          C  
ATOM  10536  C   LEU A 650      49.090  31.325 -57.771  1.00  0.210          C  
ATOM  10537  O   LEU A 650      49.410  30.133 -57.781  1.00  0.280          O  
ATOM  10538  CB  LEU A 650      49.303  32.358 -60.030  1.00  0.310          C  
ATOM  10539  CG  LEU A 650      48.667  32.696 -61.433  1.00  0.310          C  
ATOM  10540  CD1 LEU A 650      49.758  33.225 -62.342  1.00  0.310          C  
ATOM  10541  CD2 LEU A 650      47.968  31.466 -62.052  1.00  0.310          C  
ATOM  10542  H   LEU A 650      47.493  33.909 -59.130  1.00  0.220          H  
ATOM  10543  HA  LEU A 650      47.707  31.114 -59.329  1.00  0.290          H  
ATOM  10544 1HB  LEU A 650      49.822  33.251 -59.678  1.00  0.370          H  
ATOM  10545 2HB  LEU A 650      50.039  31.569 -60.175  1.00  0.370          H  
ATOM  10546  HG  LEU A 650      47.933  33.487 -61.313  1.00  0.370          H  
ATOM  10547 1HD1 LEU A 650      49.328  33.494 -63.307  1.00  0.370          H  
ATOM  10548 2HD1 LEU A 650      50.212  34.109 -61.891  1.00  0.370          H  
ATOM  10549 3HD1 LEU A 650      50.520  32.459 -62.486  1.00  0.370          H  
ATOM  10550 1HD2 LEU A 650      47.544  31.748 -63.017  1.00  0.370          H  
ATOM  10551 2HD2 LEU A 650      48.690  30.665 -62.194  1.00  0.370          H  
ATOM  10552 3HD2 LEU A 650      47.159  31.117 -61.418  1.00  0.370          H  
ATOM  10553  N   LYS A 651      49.408  32.144 -56.780  1.00  0.150          N  
ATOM  10554  CA  LYS A 651      50.145  31.677 -55.615  1.00  0.140          C  
ATOM  10555  C   LYS A 651      49.217  31.304 -54.464  1.00  0.140          C  
ATOM  10556  O   LYS A 651      49.685  30.970 -53.377  1.00  0.140          O  
ATOM  10557  CB  LYS A 651      51.138  32.739 -55.140  1.00  0.200          C  
ATOM  10558  CG  LYS A 651      52.191  33.159 -56.167  1.00  0.200          C  
ATOM  10559  CD  LYS A 651      53.125  32.018 -56.569  1.00  0.200          C  
ATOM  10560  CE  LYS A 651      54.235  32.516 -57.490  1.00  0.200          C  
ATOM  10561  NZ  LYS A 651      55.145  31.408 -57.926  1.00  0.200          N  
ATOM  10562  H   LYS A 651      49.132  33.118 -56.824  1.00  0.180          H  
ATOM  10563  HA  LYS A 651      50.688  30.775 -55.884  1.00  0.170          H  
ATOM  10564 1HB  LYS A 651      50.585  33.638 -54.846  1.00  0.240          H  
ATOM  10565 2HB  LYS A 651      51.656  32.383 -54.251  1.00  0.240          H  
ATOM  10566 1HG  LYS A 651      51.697  33.556 -57.054  1.00  0.240          H  
ATOM  10567 2HG  LYS A 651      52.791  33.953 -55.727  1.00  0.240          H  
ATOM  10568 1HD  LYS A 651      53.564  31.571 -55.677  1.00  0.240          H  
ATOM  10569 2HD  LYS A 651      52.564  31.255 -57.104  1.00  0.240          H  
ATOM  10570 1HE  LYS A 651      53.785  32.971 -58.372  1.00  0.240          H  
ATOM  10571 2HE  LYS A 651      54.822  33.270 -56.966  1.00  0.240          H  
ATOM  10572 1HZ  LYS A 651      55.862  31.781 -58.534  1.00  0.240          H  
ATOM  10573 2HZ  LYS A 651      55.580  30.985 -57.116  1.00  0.240          H  
ATOM  10574 3HZ  LYS A 651      54.614  30.708 -58.425  1.00  0.240          H  
ATOM  10575  N   LEU A 652      47.904  31.403 -54.672  1.00  0.150          N  
ATOM  10576  CA  LEU A 652      46.980  31.170 -53.578  1.00  0.150          C  
ATOM  10577  C   LEU A 652      47.145  29.755 -53.056  1.00  0.160          C  
ATOM  10578  O   LEU A 652      47.133  28.809 -53.836  1.00  0.160          O  
ATOM  10579  CB  LEU A 652      45.523  31.354 -54.053  1.00  0.210          C  
ATOM  10580  CG  LEU A 652      44.411  31.484 -52.960  1.00  0.210          C  
ATOM  10581  CD1 LEU A 652      44.568  32.826 -52.266  1.00  0.210          C  
ATOM  10582  CD2 LEU A 652      43.016  31.376 -53.575  1.00  0.210          C  
ATOM  10583  H   LEU A 652      47.532  31.633 -55.594  1.00  0.180          H  
ATOM  10584  HA  LEU A 652      47.209  31.865 -52.783  1.00  0.180          H  
ATOM  10585 1HB  LEU A 652      45.486  32.240 -54.650  1.00  0.250          H  
ATOM  10586 2HB  LEU A 652      45.276  30.516 -54.685  1.00  0.250          H  
ATOM  10587  HG  LEU A 652      44.540  30.701 -52.209  1.00  0.250          H  
ATOM  10588 1HD1 LEU A 652      43.826  32.896 -51.505  1.00  0.250          H  
ATOM  10589 2HD1 LEU A 652      45.526  32.916 -51.820  1.00  0.250          H  
ATOM  10590 3HD1 LEU A 652      44.438  33.632 -52.983  1.00  0.250          H  
ATOM  10591 1HD2 LEU A 652      42.284  31.492 -52.790  1.00  0.250          H  
ATOM  10592 2HD2 LEU A 652      42.878  32.159 -54.311  1.00  0.250          H  
ATOM  10593 3HD2 LEU A 652      42.898  30.406 -54.047  1.00  0.250          H  
ATOM  10594  N   GLU A 653      47.290  29.621 -51.743  1.00  0.160          N  
ATOM  10595  CA  GLU A 653      47.419  28.344 -51.065  1.00  0.160          C  
ATOM  10596  C   GLU A 653      46.178  28.048 -50.245  1.00  0.160          C  
ATOM  10597  O   GLU A 653      45.769  26.892 -50.128  1.00  0.170          O  
ATOM  10598  CB  GLU A 653      48.658  28.310 -50.166  1.00  0.220          C  
ATOM  10599  CG  GLU A 653      49.988  28.368 -50.909  1.00  0.220          C  
ATOM  10600  CD  GLU A 653      51.179  28.306 -49.979  1.00  0.220          C  
ATOM  10601  OE1 GLU A 653      51.091  28.861 -48.904  1.00  0.220          O  
ATOM  10602  OE2 GLU A 653      52.168  27.692 -50.329  1.00  0.220          O  
ATOM  10603  H   GLU A 653      47.302  30.458 -51.185  1.00  0.190          H  
ATOM  10604  HA  GLU A 653      47.528  27.567 -51.811  1.00  0.190          H  
ATOM  10605 1HB  GLU A 653      48.624  29.157 -49.476  1.00  0.270          H  
ATOM  10606 2HB  GLU A 653      48.645  27.398 -49.570  1.00  0.270          H  
ATOM  10607 1HG  GLU A 653      50.030  27.532 -51.614  1.00  0.270          H  
ATOM  10608 2HG  GLU A 653      50.027  29.291 -51.482  1.00  0.270          H  
ATOM  10609  N   GLU A 654      45.558  29.082 -49.686  1.00  0.150          N  
ATOM  10610  CA  GLU A 654      44.386  28.870 -48.848  1.00  0.150          C  
ATOM  10611  C   GLU A 654      43.206  29.723 -49.264  1.00  0.170          C  
ATOM  10612  O   GLU A 654      43.331  30.941 -49.427  1.00  0.180          O  
ATOM  10613  CB  GLU A 654      44.727  29.110 -47.377  1.00  0.210          C  
ATOM  10614  CG  GLU A 654      43.543  28.932 -46.419  1.00  0.210          C  
ATOM  10615  CD  GLU A 654      43.939  29.020 -44.992  1.00  0.210          C  
ATOM  10616  OE1 GLU A 654      45.108  29.128 -44.722  1.00  0.210          O  
ATOM  10617  OE2 GLU A 654      43.070  28.972 -44.157  1.00  0.210          O  
ATOM  10618  H   GLU A 654      45.944  30.021 -49.801  1.00  0.180          H  
ATOM  10619  HA  GLU A 654      44.081  27.835 -48.948  1.00  0.180          H  
ATOM  10620 1HB  GLU A 654      45.510  28.419 -47.075  1.00  0.250          H  
ATOM  10621 2HB  GLU A 654      45.121  30.114 -47.258  1.00  0.250          H  
ATOM  10622 1HG  GLU A 654      42.813  29.719 -46.615  1.00  0.250          H  
ATOM  10623 2HG  GLU A 654      43.057  27.978 -46.606  1.00  0.250          H  
ATOM  10624  N   LEU A 655      42.058  29.062 -49.407  1.00  0.160          N  
ATOM  10625  CA  LEU A 655      40.822  29.715 -49.799  1.00  0.160          C  
ATOM  10626  C   LEU A 655      39.636  29.320 -48.925  1.00  0.170          C  
ATOM  10627  O   LEU A 655      39.194  28.162 -48.923  1.00  0.180          O  
ATOM  10628  CB  LEU A 655      40.517  29.373 -51.260  1.00  0.220          C  
ATOM  10629  CG  LEU A 655      39.217  29.895 -51.851  1.00  0.220          C  
ATOM  10630  CD1 LEU A 655      39.172  31.447 -51.859  1.00  0.220          C  
ATOM  10631  CD2 LEU A 655      39.091  29.372 -53.253  1.00  0.220          C  
ATOM  10632  H   LEU A 655      42.069  28.054 -49.220  1.00  0.190          H  
ATOM  10633  HA  LEU A 655      40.972  30.786 -49.709  1.00  0.190          H  
ATOM  10634 1HB  LEU A 655      41.333  29.702 -51.867  1.00  0.270          H  
ATOM  10635 2HB  LEU A 655      40.458  28.295 -51.333  1.00  0.270          H  
ATOM  10636  HG  LEU A 655      38.405  29.518 -51.263  1.00  0.270          H  
ATOM  10637 1HD1 LEU A 655      38.229  31.781 -52.289  1.00  0.270          H  
ATOM  10638 2HD1 LEU A 655      39.252  31.842 -50.848  1.00  0.270          H  
ATOM  10639 3HD1 LEU A 655      39.987  31.822 -52.456  1.00  0.270          H  
ATOM  10640 1HD2 LEU A 655      38.150  29.705 -53.678  1.00  0.270          H  
ATOM  10641 2HD2 LEU A 655      39.916  29.736 -53.864  1.00  0.270          H  
ATOM  10642 3HD2 LEU A 655      39.111  28.289 -53.226  1.00  0.270          H  
ATOM  10643  N   ASP A 656      39.092  30.309 -48.224  1.00  0.170          N  
ATOM  10644  CA  ASP A 656      37.937  30.094 -47.363  1.00  0.190          C  
ATOM  10645  C   ASP A 656      36.661  30.602 -48.022  1.00  0.190          C  
ATOM  10646  O   ASP A 656      36.480  31.809 -48.210  1.00  0.200          O  
ATOM  10647  CB  ASP A 656      38.133  30.718 -45.973  1.00  0.260          C  
ATOM  10648  CG  ASP A 656      36.952  30.460 -45.017  1.00  0.260          C  
ATOM  10649  OD1 ASP A 656      35.891  30.062 -45.481  1.00  0.260          O  
ATOM  10650  OD2 ASP A 656      37.119  30.647 -43.829  1.00  0.260          O  
ATOM  10651  H   ASP A 656      39.527  31.238 -48.283  1.00  0.200          H  
ATOM  10652  HA  ASP A 656      37.816  29.023 -47.220  1.00  0.230          H  
ATOM  10653 1HB  ASP A 656      39.049  30.325 -45.523  1.00  0.310          H  
ATOM  10654 2HB  ASP A 656      38.254  31.776 -46.058  1.00  0.310          H  
ATOM  10655  N   ILE A 657      35.818  29.673 -48.467  1.00  0.200          N  
ATOM  10656  CA  ILE A 657      34.568  29.997 -49.138  1.00  0.210          C  
ATOM  10657  C   ILE A 657      33.386  29.417 -48.364  1.00  0.220          C  
ATOM  10658  O   ILE A 657      32.352  29.069 -48.955  1.00  0.230          O  
ATOM  10659  CB  ILE A 657      34.555  29.594 -50.632  1.00  0.290          C  
ATOM  10660  CG1 ILE A 657      34.852  28.085 -50.832  1.00  0.290          C  
ATOM  10661  CG2 ILE A 657      35.534  30.500 -51.367  1.00  0.290          C  
ATOM  10662  CD1 ILE A 657      34.588  27.568 -52.263  1.00  0.290          C  
ATOM  10663  H   ILE A 657      36.009  28.685 -48.274  1.00  0.240          H  
ATOM  10664  HA  ILE A 657      34.451  31.080 -49.119  1.00  0.250          H  
ATOM  10665  HB  ILE A 657      33.568  29.743 -51.019  1.00  0.350          H  
ATOM  10666 1HG1 ILE A 657      35.895  27.896 -50.576  1.00  0.350          H  
ATOM  10667 2HG1 ILE A 657      34.224  27.515 -50.150  1.00  0.350          H  
ATOM  10668 1HG2 ILE A 657      35.546  30.290 -52.427  1.00  0.350          H  
ATOM  10669 2HG2 ILE A 657      35.247  31.534 -51.213  1.00  0.350          H  
ATOM  10670 3HG2 ILE A 657      36.495  30.351 -50.958  1.00  0.350          H  
ATOM  10671 1HD1 ILE A 657      34.809  26.502 -52.307  1.00  0.350          H  
ATOM  10672 2HD1 ILE A 657      33.540  27.730 -52.515  1.00  0.350          H  
ATOM  10673 3HD1 ILE A 657      35.215  28.091 -52.972  1.00  0.350          H  
ATOM  10674  N   SER A 658      33.549  29.341 -47.047  1.00  0.220          N  
ATOM  10675  CA  SER A 658      32.492  28.898 -46.164  1.00  0.250          C  
ATOM  10676  C   SER A 658      31.390  29.968 -46.092  1.00  0.250          C  
ATOM  10677  O   SER A 658      31.612  31.143 -46.419  1.00  0.240          O  
ATOM  10678  CB  SER A 658      33.071  28.575 -44.786  1.00  0.340          C  
ATOM  10679  OG  SER A 658      33.555  29.696 -44.161  1.00  0.340          O  
ATOM  10680  H   SER A 658      34.449  29.617 -46.632  1.00  0.260          H  
ATOM  10681  HA  SER A 658      32.073  27.986 -46.575  1.00  0.300          H  
ATOM  10682 1HB  SER A 658      32.313  28.158 -44.158  1.00  0.410          H  
ATOM  10683 2HB  SER A 658      33.862  27.833 -44.885  1.00  0.410          H  
ATOM  10684  HG  SER A 658      34.459  29.831 -44.520  1.00  0.410          H  
ATOM  10685  N   LYS A 659      30.213  29.567 -45.644  1.00  0.270          N  
ATOM  10686  CA  LYS A 659      29.052  30.467 -45.499  1.00  0.280          C  
ATOM  10687  C   LYS A 659      28.645  31.232 -46.783  1.00  0.280          C  
ATOM  10688  O   LYS A 659      28.327  32.417 -46.697  1.00  0.280          O  
ATOM  10689  CB  LYS A 659      29.305  31.565 -44.449  1.00  0.390          C  
ATOM  10690  CG  LYS A 659      29.597  31.166 -43.021  1.00  0.390          C  
ATOM  10691  CD  LYS A 659      29.936  32.460 -42.194  1.00  0.390          C  
ATOM  10692  CE  LYS A 659      28.694  33.273 -41.764  1.00  0.390          C  
ATOM  10693  NZ  LYS A 659      29.070  34.559 -41.030  1.00  0.390          N  
ATOM  10694  H   LYS A 659      30.155  28.571 -45.386  1.00  0.320          H  
ATOM  10695  HA  LYS A 659      28.200  29.866 -45.187  1.00  0.340          H  
ATOM  10696 1HB  LYS A 659      30.125  32.168 -44.757  1.00  0.470          H  
ATOM  10697 2HB  LYS A 659      28.434  32.205 -44.423  1.00  0.470          H  
ATOM  10698 1HG  LYS A 659      28.740  30.648 -42.590  1.00  0.470          H  
ATOM  10699 2HG  LYS A 659      30.457  30.495 -43.010  1.00  0.470          H  
ATOM  10700 1HD  LYS A 659      30.520  32.194 -41.315  1.00  0.470          H  
ATOM  10701 2HD  LYS A 659      30.524  33.120 -42.806  1.00  0.470          H  
ATOM  10702 1HE  LYS A 659      28.099  33.537 -42.630  1.00  0.470          H  
ATOM  10703 2HE  LYS A 659      28.095  32.655 -41.097  1.00  0.470          H  
ATOM  10704 1HZ  LYS A 659      28.231  35.040 -40.756  1.00  0.470          H  
ATOM  10705 2HZ  LYS A 659      29.611  34.347 -40.208  1.00  0.470          H  
ATOM  10706 3HZ  LYS A 659      29.626  35.213 -41.641  1.00  0.470          H  
ATOM  10707  N   ASN A 660      28.648  30.594 -47.959  1.00  0.280          N  
ATOM  10708  CA  ASN A 660      28.257  31.246 -49.218  1.00  0.290          C  
ATOM  10709  C   ASN A 660      27.012  30.627 -49.875  1.00  0.300          C  
ATOM  10710  O   ASN A 660      26.796  30.752 -51.088  1.00  0.300          O  
ATOM  10711  CB  ASN A 660      29.427  31.247 -50.165  1.00  0.400          C  
ATOM  10712  CG  ASN A 660      30.471  32.204 -49.745  1.00  0.400          C  
ATOM  10713  OD1 ASN A 660      30.178  33.373 -49.712  1.00  0.400          O  
ATOM  10714  ND2 ASN A 660      31.631  31.789 -49.459  1.00  0.400          N  
ATOM  10715  H   ASN A 660      28.909  29.617 -48.014  1.00  0.340          H  
ATOM  10716  HA  ASN A 660      28.002  32.284 -48.997  1.00  0.350          H  
ATOM  10717 1HB  ASN A 660      29.866  30.250 -50.207  1.00  0.480          H  
ATOM  10718 2HB  ASN A 660      29.078  31.501 -51.139  1.00  0.480          H  
ATOM  10719 1HD2 ASN A 660      32.356  32.470 -49.191  1.00  0.480          H  
ATOM  10720 2HD2 ASN A 660      31.821  30.797 -49.490  1.00  0.480          H  
ATOM  10721  N   SER A 661      26.234  29.904 -49.063  1.00  0.300          N  
ATOM  10722  CA  SER A 661      24.999  29.201 -49.450  1.00  0.300          C  
ATOM  10723  C   SER A 661      25.194  28.303 -50.667  1.00  0.300          C  
ATOM  10724  O   SER A 661      24.293  28.102 -51.494  1.00  0.310          O  
ATOM  10725  CB  SER A 661      23.873  30.192 -49.692  1.00  0.420          C  
ATOM  10726  OG  SER A 661      23.547  30.905 -48.522  1.00  0.420          O  
ATOM  10727  H   SER A 661      26.501  29.874 -48.091  1.00  0.360          H  
ATOM  10728  HA  SER A 661      24.706  28.557 -48.617  1.00  0.360          H  
ATOM  10729 1HB  SER A 661      24.176  30.893 -50.464  1.00  0.500          H  
ATOM  10730 2HB  SER A 661      22.995  29.666 -50.060  1.00  0.500          H  
ATOM  10731  HG  SER A 661      22.843  31.506 -48.779  1.00  0.500          H  
ATOM  10732  N   LEU A 662      26.357  27.681 -50.742  1.00  0.290          N  
ATOM  10733  CA  LEU A 662      26.697  26.803 -51.844  1.00  0.290          C  
ATOM  10734  C   LEU A 662      26.128  25.415 -51.664  1.00  0.300          C  
ATOM  10735  O   LEU A 662      26.857  24.471 -51.364  1.00  0.290          O  
ATOM  10736  CB  LEU A 662      28.228  26.749 -52.008  1.00  0.410          C  
ATOM  10737  CG  LEU A 662      28.910  28.093 -52.396  1.00  0.410          C  
ATOM  10738  CD1 LEU A 662      30.417  27.976 -52.274  1.00  0.410          C  
ATOM  10739  CD2 LEU A 662      28.552  28.411 -53.832  1.00  0.410          C  
ATOM  10740  H   LEU A 662      27.044  27.820 -49.999  1.00  0.350          H  
ATOM  10741  HA  LEU A 662      26.251  27.206 -52.745  1.00  0.350          H  
ATOM  10742 1HB  LEU A 662      28.672  26.400 -51.095  1.00  0.490          H  
ATOM  10743 2HB  LEU A 662      28.456  26.026 -52.790  1.00  0.490          H  
ATOM  10744  HG  LEU A 662      28.568  28.889 -51.747  1.00  0.490          H  
ATOM  10745 1HD1 LEU A 662      30.881  28.909 -52.561  1.00  0.490          H  
ATOM  10746 2HD1 LEU A 662      30.676  27.754 -51.239  1.00  0.490          H  
ATOM  10747 3HD1 LEU A 662      30.777  27.187 -52.916  1.00  0.490          H  
ATOM  10748 1HD2 LEU A 662      29.018  29.318 -54.134  1.00  0.490          H  
ATOM  10749 2HD2 LEU A 662      28.898  27.604 -54.472  1.00  0.490          H  
ATOM  10750 3HD2 LEU A 662      27.491  28.518 -53.938  1.00  0.490          H  
ATOM  10751  N   SER A 663      24.818  25.292 -51.901  1.00  0.310          N  
ATOM  10752  CA  SER A 663      24.098  24.023 -51.728  1.00  0.320          C  
ATOM  10753  C   SER A 663      24.637  22.950 -52.691  1.00  0.320          C  
ATOM  10754  O   SER A 663      24.489  21.738 -52.474  1.00  0.320          O  
ATOM  10755  CB  SER A 663      22.611  24.239 -51.925  1.00  0.440          C  
ATOM  10756  OG  SER A 663      22.311  24.546 -53.252  1.00  0.440          O  
ATOM  10757  H   SER A 663      24.316  26.156 -52.120  1.00  0.370          H  
ATOM  10758  HA  SER A 663      24.245  23.693 -50.703  1.00  0.380          H  
ATOM  10759 1HB  SER A 663      22.072  23.340 -51.619  1.00  0.530          H  
ATOM  10760 2HB  SER A 663      22.283  25.053 -51.278  1.00  0.530          H  
ATOM  10761  HG  SER A 663      21.387  24.813 -53.258  1.00  0.530          H  
ATOM  10762  N   PHE A 664      25.286  23.397 -53.760  1.00  0.320          N  
ATOM  10763  CA  PHE A 664      25.956  22.527 -54.710  1.00  0.320          C  
ATOM  10764  C   PHE A 664      27.018  23.356 -55.403  1.00  0.320          C  
ATOM  10765  O   PHE A 664      26.920  24.582 -55.477  1.00  0.390          O  
ATOM  10766  CB  PHE A 664      24.989  21.945 -55.748  1.00  0.450          C  
ATOM  10767  CG  PHE A 664      24.417  22.950 -56.683  1.00  0.450          C  
ATOM  10768  CD1 PHE A 664      25.004  23.187 -57.927  1.00  0.450          C  
ATOM  10769  CD2 PHE A 664      23.309  23.673 -56.329  1.00  0.450          C  
ATOM  10770  CE1 PHE A 664      24.476  24.124 -58.781  1.00  0.450          C  
ATOM  10771  CE2 PHE A 664      22.783  24.611 -57.173  1.00  0.450          C  
ATOM  10772  CZ  PHE A 664      23.366  24.836 -58.400  1.00  0.450          C  
ATOM  10773  H   PHE A 664      25.335  24.398 -53.888  1.00  0.380          H  
ATOM  10774  HA  PHE A 664      26.437  21.706 -54.179  1.00  0.380          H  
ATOM  10775 1HB  PHE A 664      25.509  21.194 -56.340  1.00  0.540          H  
ATOM  10776 2HB  PHE A 664      24.169  21.446 -55.233  1.00  0.540          H  
ATOM  10777  HD1 PHE A 664      25.885  22.618 -58.224  1.00  0.540          H  
ATOM  10778  HD2 PHE A 664      22.851  23.491 -55.362  1.00  0.540          H  
ATOM  10779  HE1 PHE A 664      24.934  24.301 -59.761  1.00  0.540          H  
ATOM  10780  HE2 PHE A 664      21.904  25.176 -56.871  1.00  0.540          H  
ATOM  10781  HZ  PHE A 664      22.943  25.578 -59.063  1.00  0.540          H  
ATOM  10782  N   LEU A 665      27.999  22.697 -55.995  1.00  0.310          N  
ATOM  10783  CA  LEU A 665      28.974  23.412 -56.788  1.00  0.290          C  
ATOM  10784  C   LEU A 665      28.755  23.086 -58.252  1.00  0.290          C  
ATOM  10785  O   LEU A 665      28.717  21.903 -58.591  1.00  0.350          O  
ATOM  10786  CB  LEU A 665      30.400  23.009 -56.431  1.00  0.410          C  
ATOM  10787  CG  LEU A 665      30.872  23.223 -55.004  1.00  0.410          C  
ATOM  10788  CD1 LEU A 665      32.295  22.702 -54.930  1.00  0.410          C  
ATOM  10789  CD2 LEU A 665      30.792  24.714 -54.623  1.00  0.410          C  
ATOM  10790  H   LEU A 665      28.056  21.692 -55.904  1.00  0.370          H  
ATOM  10791  HA  LEU A 665      28.867  24.469 -56.605  1.00  0.350          H  
ATOM  10792 1HB  LEU A 665      30.516  21.950 -56.651  1.00  0.500          H  
ATOM  10793 2HB  LEU A 665      31.073  23.552 -57.081  1.00  0.500          H  
ATOM  10794  HG  LEU A 665      30.259  22.645 -54.308  1.00  0.500          H  
ATOM  10795 1HD1 LEU A 665      32.679  22.820 -53.947  1.00  0.500          H  
ATOM  10796 2HD1 LEU A 665      32.312  21.646 -55.198  1.00  0.500          H  
ATOM  10797 3HD1 LEU A 665      32.923  23.255 -55.623  1.00  0.500          H  
ATOM  10798 1HD2 LEU A 665      31.156  24.838 -53.619  1.00  0.500          H  
ATOM  10799 2HD2 LEU A 665      31.394  25.302 -55.292  1.00  0.500          H  
ATOM  10800 3HD2 LEU A 665      29.765  25.061 -54.670  1.00  0.500          H  
ATOM  10801  N   PRO A 666      28.525  24.073 -59.125  1.00  0.260          N  
ATOM  10802  CA  PRO A 666      28.382  23.901 -60.554  1.00  0.270          C  
ATOM  10803  C   PRO A 666      29.650  23.322 -61.138  1.00  0.270          C  
ATOM  10804  O   PRO A 666      30.753  23.597 -60.645  1.00  0.270          O  
ATOM  10805  CB  PRO A 666      28.172  25.326 -61.060  1.00  0.410          C  
ATOM  10806  CG  PRO A 666      27.626  26.075 -59.896  1.00  0.410          C  
ATOM  10807  CD  PRO A 666      28.242  25.452 -58.667  1.00  0.410          C  
ATOM  10808  HA  PRO A 666      27.513  23.262 -60.771  1.00  0.320          H  
ATOM  10809 1HB  PRO A 666      29.122  25.730 -61.443  1.00  0.490          H  
ATOM  10810 2HB  PRO A 666      27.466  25.316 -61.913  1.00  0.490          H  
ATOM  10811 1HG  PRO A 666      27.927  27.099 -60.018  1.00  0.490          H  
ATOM  10812 2HG  PRO A 666      26.528  26.077 -59.894  1.00  0.490          H  
ATOM  10813 1HD  PRO A 666      29.144  25.984 -58.374  1.00  0.490          H  
ATOM  10814 2HD  PRO A 666      27.463  25.463 -57.878  1.00  0.490          H  
ATOM  10815  N   SER A 667      29.506  22.569 -62.213  1.00  0.270          N  
ATOM  10816  CA  SER A 667      30.680  22.046 -62.863  1.00  0.280          C  
ATOM  10817  C   SER A 667      31.535  23.235 -63.242  1.00  0.280          C  
ATOM  10818  O   SER A 667      31.026  24.250 -63.720  1.00  0.290          O  
ATOM  10819  CB  SER A 667      30.301  21.248 -64.098  1.00  0.390          C  
ATOM  10820  OG  SER A 667      29.535  20.121 -63.757  1.00  0.390          O  
ATOM  10821  H   SER A 667      28.588  22.350 -62.576  1.00  0.320          H  
ATOM  10822  HA  SER A 667      31.229  21.409 -62.168  1.00  0.340          H  
ATOM  10823 1HB  SER A 667      29.737  21.884 -64.779  1.00  0.470          H  
ATOM  10824 2HB  SER A 667      31.206  20.934 -64.617  1.00  0.470          H  
ATOM  10825  HG  SER A 667      29.344  19.671 -64.587  1.00  0.470          H  
ATOM  10826  N   GLY A 668      32.837  23.089 -63.070  1.00  0.270          N  
ATOM  10827  CA  GLY A 668      33.795  24.137 -63.374  1.00  0.270          C  
ATOM  10828  C   GLY A 668      34.324  24.866 -62.127  1.00  0.250          C  
ATOM  10829  O   GLY A 668      35.381  25.501 -62.190  1.00  0.260          O  
ATOM  10830  H   GLY A 668      33.178  22.217 -62.695  1.00  0.320          H  
ATOM  10831 1HA  GLY A 668      34.620  23.691 -63.923  1.00  0.320          H  
ATOM  10832 2HA  GLY A 668      33.338  24.853 -64.052  1.00  0.320          H  
ATOM  10833  N   VAL A 669      33.667  24.713 -60.964  1.00  0.250          N  
ATOM  10834  CA  VAL A 669      34.186  25.389 -59.765  1.00  0.250          C  
ATOM  10835  C   VAL A 669      35.596  24.930 -59.387  1.00  0.230          C  
ATOM  10836  O   VAL A 669      36.436  25.754 -59.048  1.00  0.270          O  
ATOM  10837  CB  VAL A 669      33.262  25.202 -58.533  1.00  0.350          C  
ATOM  10838  CG1 VAL A 669      33.957  25.716 -57.260  1.00  0.350          C  
ATOM  10839  CG2 VAL A 669      31.992  25.999 -58.715  1.00  0.350          C  
ATOM  10840  H   VAL A 669      32.779  24.192 -60.938  1.00  0.300          H  
ATOM  10841  HA  VAL A 669      34.229  26.460 -59.982  1.00  0.300          H  
ATOM  10842  HB  VAL A 669      33.029  24.146 -58.407  1.00  0.420          H  
ATOM  10843 1HG1 VAL A 669      33.307  25.596 -56.415  1.00  0.420          H  
ATOM  10844 2HG1 VAL A 669      34.862  25.168 -57.068  1.00  0.420          H  
ATOM  10845 3HG1 VAL A 669      34.194  26.767 -57.389  1.00  0.420          H  
ATOM  10846 1HG2 VAL A 669      31.363  25.866 -57.846  1.00  0.420          H  
ATOM  10847 2HG2 VAL A 669      32.243  27.052 -58.823  1.00  0.420          H  
ATOM  10848 3HG2 VAL A 669      31.465  25.663 -59.597  1.00  0.420          H  
ATOM  10849  N   PHE A 670      35.859  23.621 -59.393  1.00  0.210          N  
ATOM  10850  CA  PHE A 670      37.208  23.163 -59.053  1.00  0.210          C  
ATOM  10851  C   PHE A 670      38.167  23.339 -60.218  1.00  0.220          C  
ATOM  10852  O   PHE A 670      39.354  23.586 -60.022  1.00  0.380          O  
ATOM  10853  CB  PHE A 670      37.202  21.745 -58.500  1.00  0.290          C  
ATOM  10854  CG  PHE A 670      36.594  21.635 -57.084  1.00  0.290          C  
ATOM  10855  CD1 PHE A 670      36.408  22.753 -56.224  1.00  0.290          C  
ATOM  10856  CD2 PHE A 670      36.223  20.406 -56.600  1.00  0.290          C  
ATOM  10857  CE1 PHE A 670      35.884  22.600 -54.991  1.00  0.290          C  
ATOM  10858  CE2 PHE A 670      35.698  20.269 -55.347  1.00  0.290          C  
ATOM  10859  CZ  PHE A 670      35.535  21.372 -54.541  1.00  0.290          C  
ATOM  10860  H   PHE A 670      35.133  22.967 -59.644  1.00  0.250          H  
ATOM  10861  HA  PHE A 670      37.602  23.797 -58.284  1.00  0.250          H  
ATOM  10862 1HB  PHE A 670      36.639  21.093 -59.164  1.00  0.350          H  
ATOM  10863 2HB  PHE A 670      38.220  21.356 -58.468  1.00  0.350          H  
ATOM  10864  HD1 PHE A 670      36.667  23.755 -56.513  1.00  0.350          H  
ATOM  10865  HD2 PHE A 670      36.352  19.534 -57.222  1.00  0.350          H  
ATOM  10866  HE1 PHE A 670      35.742  23.470 -54.361  1.00  0.350          H  
ATOM  10867  HE2 PHE A 670      35.415  19.277 -54.995  1.00  0.350          H  
ATOM  10868  HZ  PHE A 670      35.128  21.273 -53.549  1.00  0.350          H  
ATOM  10869  N   ASP A 671      37.653  23.289 -61.438  1.00  0.240          N  
ATOM  10870  CA  ASP A 671      38.481  23.452 -62.627  1.00  0.230          C  
ATOM  10871  C   ASP A 671      39.064  24.867 -62.618  1.00  0.230          C  
ATOM  10872  O   ASP A 671      40.208  25.085 -63.040  1.00  0.230          O  
ATOM  10873  CB  ASP A 671      37.637  23.260 -63.879  1.00  0.330          C  
ATOM  10874  CG  ASP A 671      37.130  21.826 -64.014  1.00  0.330          C  
ATOM  10875  OD1 ASP A 671      37.656  20.964 -63.370  1.00  0.330          O  
ATOM  10876  OD2 ASP A 671      36.175  21.585 -64.719  1.00  0.330          O  
ATOM  10877  H   ASP A 671      36.672  23.086 -61.544  1.00  0.290          H  
ATOM  10878  HA  ASP A 671      39.295  22.728 -62.605  1.00  0.280          H  
ATOM  10879 1HB  ASP A 671      36.819  23.957 -63.867  1.00  0.390          H  
ATOM  10880 2HB  ASP A 671      38.244  23.495 -64.755  1.00  0.390          H  
ATOM  10881  N   GLY A 672      38.262  25.804 -62.087  1.00  0.230          N  
ATOM  10882  CA  GLY A 672      38.551  27.223 -61.946  1.00  0.230          C  
ATOM  10883  C   GLY A 672      39.457  27.593 -60.756  1.00  0.210          C  
ATOM  10884  O   GLY A 672      39.807  28.762 -60.594  1.00  0.210          O  
ATOM  10885  H   GLY A 672      37.312  25.519 -61.833  1.00  0.280          H  
ATOM  10886 1HA  GLY A 672      38.981  27.588 -62.870  1.00  0.280          H  
ATOM  10887 2HA  GLY A 672      37.601  27.743 -61.832  1.00  0.280          H  
ATOM  10888  N   MET A 673      39.857  26.632 -59.920  1.00  0.200          N  
ATOM  10889  CA  MET A 673      40.706  26.970 -58.782  1.00  0.190          C  
ATOM  10890  C   MET A 673      42.140  27.223 -59.245  1.00  0.180          C  
ATOM  10891  O   MET A 673      42.571  26.674 -60.266  1.00  0.210          O  
ATOM  10892  CB  MET A 673      40.629  25.883 -57.706  1.00  0.270          C  
ATOM  10893  CG  MET A 673      39.277  25.787 -57.002  1.00  0.270          C  
ATOM  10894  SD  MET A 673      38.868  27.221 -56.021  1.00  0.270          S  
ATOM  10895  CE  MET A 673      37.238  26.772 -55.419  1.00  0.270          C  
ATOM  10896  H   MET A 673      39.580  25.656 -60.074  1.00  0.240          H  
ATOM  10897  HA  MET A 673      40.309  27.886 -58.357  1.00  0.230          H  
ATOM  10898 1HB  MET A 673      40.781  24.922 -58.197  1.00  0.320          H  
ATOM  10899 2HB  MET A 673      41.422  25.985 -56.973  1.00  0.320          H  
ATOM  10900 1HG  MET A 673      38.530  25.704 -57.761  1.00  0.320          H  
ATOM  10901 2HG  MET A 673      39.230  24.916 -56.363  1.00  0.320          H  
ATOM  10902 1HE  MET A 673      36.848  27.569 -54.790  1.00  0.320          H  
ATOM  10903 2HE  MET A 673      36.577  26.626 -56.269  1.00  0.320          H  
ATOM  10904 3HE  MET A 673      37.301  25.850 -54.839  1.00  0.320          H  
ATOM  10905  N   PRO A 674      42.901  28.069 -58.546  1.00  0.170          N  
ATOM  10906  CA  PRO A 674      44.284  28.354 -58.838  1.00  0.160          C  
ATOM  10907  C   PRO A 674      45.125  27.087 -58.634  1.00  0.170          C  
ATOM  10908  O   PRO A 674      44.814  26.283 -57.743  1.00  0.170          O  
ATOM  10909  CB  PRO A 674      44.601  29.479 -57.859  1.00  0.240          C  
ATOM  10910  CG  PRO A 674      43.605  29.341 -56.747  1.00  0.240          C  
ATOM  10911  CD  PRO A 674      42.363  28.794 -57.380  1.00  0.240          C  
ATOM  10912  HA  PRO A 674      44.321  28.720 -59.873  1.00  0.190          H  
ATOM  10913 1HB  PRO A 674      45.635  29.408 -57.497  1.00  0.290          H  
ATOM  10914 2HB  PRO A 674      44.513  30.456 -58.373  1.00  0.290          H  
ATOM  10915 1HG  PRO A 674      44.011  28.712 -55.942  1.00  0.290          H  
ATOM  10916 2HG  PRO A 674      43.440  30.345 -56.331  1.00  0.290          H  
ATOM  10917 1HD  PRO A 674      41.883  28.140 -56.656  1.00  0.290          H  
ATOM  10918 2HD  PRO A 674      41.708  29.607 -57.704  1.00  0.290          H  
ATOM  10919  N   PRO A 675      46.223  26.941 -59.397  1.00  0.170          N  
ATOM  10920  CA  PRO A 675      47.146  25.814 -59.442  1.00  0.180          C  
ATOM  10921  C   PRO A 675      47.799  25.375 -58.141  1.00  0.170          C  
ATOM  10922  O   PRO A 675      48.230  24.223 -58.060  1.00  0.180          O  
ATOM  10923  CB  PRO A 675      48.219  26.303 -60.430  1.00  0.270          C  
ATOM  10924  CG  PRO A 675      48.110  27.805 -60.430  1.00  0.270          C  
ATOM  10925  CD  PRO A 675      46.653  28.078 -60.255  1.00  0.270          C  
ATOM  10926  HA  PRO A 675      46.611  24.960 -59.881  1.00  0.220          H  
ATOM  10927 1HB  PRO A 675      49.211  25.961 -60.091  1.00  0.320          H  
ATOM  10928 2HB  PRO A 675      48.049  25.858 -61.420  1.00  0.320          H  
ATOM  10929 1HG  PRO A 675      48.723  28.243 -59.619  1.00  0.320          H  
ATOM  10930 2HG  PRO A 675      48.504  28.211 -61.374  1.00  0.320          H  
ATOM  10931 1HD  PRO A 675      46.560  29.042 -59.751  1.00  0.320          H  
ATOM  10932 2HD  PRO A 675      46.133  28.060 -61.226  1.00  0.320          H  
ATOM  10933  N   ASN A 676      47.861  26.234 -57.120  1.00  0.160          N  
ATOM  10934  CA  ASN A 676      48.515  25.784 -55.908  1.00  0.160          C  
ATOM  10935  C   ASN A 676      47.619  25.906 -54.701  1.00  0.160          C  
ATOM  10936  O   ASN A 676      48.099  26.095 -53.586  1.00  0.150          O  
ATOM  10937  CB  ASN A 676      49.755  26.633 -55.677  1.00  0.220          C  
ATOM  10938  CG  ASN A 676      50.773  26.488 -56.753  1.00  0.220          C  
ATOM  10939  OD1 ASN A 676      51.447  25.454 -56.856  1.00  0.220          O  
ATOM  10940  ND2 ASN A 676      50.919  27.511 -57.571  1.00  0.220          N  
ATOM  10941  H   ASN A 676      47.503  27.179 -57.167  1.00  0.190          H  
ATOM  10942  HA  ASN A 676      48.788  24.740 -56.004  1.00  0.190          H  
ATOM  10943 1HB  ASN A 676      49.460  27.689 -55.608  1.00  0.270          H  
ATOM  10944 2HB  ASN A 676      50.212  26.362 -54.724  1.00  0.270          H  
ATOM  10945 1HD2 ASN A 676      51.591  27.462 -58.307  1.00  0.270          H  
ATOM  10946 2HD2 ASN A 676      50.353  28.360 -57.471  1.00  0.270          H  
ATOM  10947  N   LEU A 677      46.339  25.614 -54.885  1.00  0.160          N  
ATOM  10948  CA  LEU A 677      45.445  25.614 -53.743  1.00  0.160          C  
ATOM  10949  C   LEU A 677      45.688  24.363 -52.913  1.00  0.160          C  
ATOM  10950  O   LEU A 677      45.634  23.252 -53.442  1.00  0.170          O  
ATOM  10951  CB  LEU A 677      43.983  25.689 -54.213  1.00  0.220          C  
ATOM  10952  CG  LEU A 677      42.869  25.658 -53.122  1.00  0.220          C  
ATOM  10953  CD1 LEU A 677      42.951  26.890 -52.209  1.00  0.220          C  
ATOM  10954  CD2 LEU A 677      41.516  25.617 -53.829  1.00  0.220          C  
ATOM  10955  H   LEU A 677      45.973  25.494 -55.836  1.00  0.190          H  
ATOM  10956  HA  LEU A 677      45.672  26.488 -53.137  1.00  0.190          H  
ATOM  10957 1HB  LEU A 677      43.863  26.606 -54.781  1.00  0.270          H  
ATOM  10958 2HB  LEU A 677      43.803  24.857 -54.892  1.00  0.270          H  
ATOM  10959  HG  LEU A 677      42.985  24.765 -52.500  1.00  0.270          H  
ATOM  10960 1HD1 LEU A 677      42.165  26.827 -51.465  1.00  0.270          H  
ATOM  10961 2HD1 LEU A 677      43.894  26.916 -51.706  1.00  0.270          H  
ATOM  10962 3HD1 LEU A 677      42.831  27.800 -52.795  1.00  0.270          H  
ATOM  10963 1HD2 LEU A 677      40.736  25.585 -53.107  1.00  0.270          H  
ATOM  10964 2HD2 LEU A 677      41.403  26.509 -54.441  1.00  0.270          H  
ATOM  10965 3HD2 LEU A 677      41.459  24.737 -54.458  1.00  0.270          H  
ATOM  10966  N   LYS A 678      45.957  24.559 -51.621  1.00  0.160          N  
ATOM  10967  CA  LYS A 678      46.238  23.504 -50.667  1.00  0.150          C  
ATOM  10968  C   LYS A 678      45.154  23.375 -49.603  1.00  0.160          C  
ATOM  10969  O   LYS A 678      44.772  22.265 -49.226  1.00  0.200          O  
ATOM  10970  CB  LYS A 678      47.581  23.774 -49.983  1.00  0.210          C  
ATOM  10971  CG  LYS A 678      48.789  23.658 -50.897  1.00  0.210          C  
ATOM  10972  CD  LYS A 678      50.081  23.947 -50.158  1.00  0.210          C  
ATOM  10973  CE  LYS A 678      51.280  23.706 -51.054  1.00  0.210          C  
ATOM  10974  NZ  LYS A 678      52.568  24.020 -50.368  1.00  0.210          N  
ATOM  10975  H   LYS A 678      45.979  25.507 -51.273  1.00  0.190          H  
ATOM  10976  HA  LYS A 678      46.299  22.567 -51.204  1.00  0.180          H  
ATOM  10977 1HB  LYS A 678      47.574  24.780 -49.560  1.00  0.260          H  
ATOM  10978 2HB  LYS A 678      47.714  23.073 -49.157  1.00  0.260          H  
ATOM  10979 1HG  LYS A 678      48.836  22.650 -51.292  1.00  0.260          H  
ATOM  10980 2HG  LYS A 678      48.683  24.353 -51.731  1.00  0.260          H  
ATOM  10981 1HD  LYS A 678      50.088  24.990 -49.829  1.00  0.260          H  
ATOM  10982 2HD  LYS A 678      50.155  23.303 -49.282  1.00  0.260          H  
ATOM  10983 1HE  LYS A 678      51.286  22.658 -51.353  1.00  0.260          H  
ATOM  10984 2HE  LYS A 678      51.190  24.329 -51.946  1.00  0.260          H  
ATOM  10985 1HZ  LYS A 678      53.333  23.841 -50.999  1.00  0.260          H  
ATOM  10986 2HZ  LYS A 678      52.581  25.004 -50.094  1.00  0.260          H  
ATOM  10987 3HZ  LYS A 678      52.670  23.441 -49.542  1.00  0.260          H  
ATOM  10988  N   ASN A 679      44.650  24.497 -49.106  1.00  0.170          N  
ATOM  10989  CA  ASN A 679      43.678  24.454 -48.023  1.00  0.180          C  
ATOM  10990  C   ASN A 679      42.353  25.075 -48.442  1.00  0.180          C  
ATOM  10991  O   ASN A 679      42.251  26.287 -48.648  1.00  0.210          O  
ATOM  10992  CB  ASN A 679      44.262  25.132 -46.805  1.00  0.250          C  
ATOM  10993  CG  ASN A 679      45.532  24.458 -46.346  1.00  0.250          C  
ATOM  10994  OD1 ASN A 679      45.561  23.274 -45.993  1.00  0.250          O  
ATOM  10995  ND2 ASN A 679      46.605  25.207 -46.340  1.00  0.250          N  
ATOM  10996  H   ASN A 679      44.980  25.394 -49.455  1.00  0.200          H  
ATOM  10997  HA  ASN A 679      43.469  23.413 -47.777  1.00  0.220          H  
ATOM  10998 1HB  ASN A 679      44.496  26.156 -47.047  1.00  0.300          H  
ATOM  10999 2HB  ASN A 679      43.536  25.137 -45.993  1.00  0.300          H  
ATOM  11000 1HD2 ASN A 679      47.479  24.823 -46.047  1.00  0.300          H  
ATOM  11001 2HD2 ASN A 679      46.555  26.167 -46.620  1.00  0.300          H  
ATOM  11002  N   LEU A 680      41.337  24.238 -48.602  1.00  0.190          N  
ATOM  11003  CA  LEU A 680      40.045  24.714 -49.080  1.00  0.190          C  
ATOM  11004  C   LEU A 680      38.918  24.456 -48.092  1.00  0.190          C  
ATOM  11005  O   LEU A 680      38.731  23.321 -47.636  1.00  0.200          O  
ATOM  11006  CB  LEU A 680      39.730  24.067 -50.436  1.00  0.270          C  
ATOM  11007  CG  LEU A 680      38.326  24.364 -51.070  1.00  0.270          C  
ATOM  11008  CD1 LEU A 680      38.162  25.879 -51.400  1.00  0.270          C  
ATOM  11009  CD2 LEU A 680      38.192  23.538 -52.343  1.00  0.270          C  
ATOM  11010  H   LEU A 680      41.469  23.243 -48.381  1.00  0.230          H  
ATOM  11011  HA  LEU A 680      40.117  25.789 -49.227  1.00  0.230          H  
ATOM  11012 1HB  LEU A 680      40.490  24.382 -51.137  1.00  0.320          H  
ATOM  11013 2HB  LEU A 680      39.815  22.984 -50.316  1.00  0.320          H  
ATOM  11014  HG  LEU A 680      37.537  24.081 -50.368  1.00  0.320          H  
ATOM  11015 1HD1 LEU A 680      37.185  26.044 -51.840  1.00  0.320          H  
ATOM  11016 2HD1 LEU A 680      38.241  26.474 -50.501  1.00  0.320          H  
ATOM  11017 3HD1 LEU A 680      38.911  26.196 -52.091  1.00  0.320          H  
ATOM  11018 1HD2 LEU A 680      37.228  23.731 -52.767  1.00  0.320          H  
ATOM  11019 2HD2 LEU A 680      38.967  23.816 -53.058  1.00  0.320          H  
ATOM  11020 3HD2 LEU A 680      38.284  22.476 -52.108  1.00  0.320          H  
ATOM  11021  N   SER A 681      38.179  25.518 -47.762  1.00  0.190          N  
ATOM  11022  CA  SER A 681      37.061  25.375 -46.833  1.00  0.190          C  
ATOM  11023  C   SER A 681      35.732  25.752 -47.456  1.00  0.200          C  
ATOM  11024  O   SER A 681      35.519  26.869 -47.931  1.00  0.210          O  
ATOM  11025  CB  SER A 681      37.265  26.163 -45.561  1.00  0.270          C  
ATOM  11026  OG  SER A 681      36.140  26.017 -44.739  1.00  0.270          O  
ATOM  11027  H   SER A 681      38.432  26.431 -48.162  1.00  0.230          H  
ATOM  11028  HA  SER A 681      36.984  24.326 -46.558  1.00  0.230          H  
ATOM  11029 1HB  SER A 681      38.152  25.799 -45.044  1.00  0.320          H  
ATOM  11030 2HB  SER A 681      37.420  27.212 -45.789  1.00  0.320          H  
ATOM  11031  HG  SER A 681      36.379  26.407 -43.888  1.00  0.320          H  
ATOM  11032  N   LEU A 682      34.848  24.760 -47.503  1.00  0.210          N  
ATOM  11033  CA  LEU A 682      33.511  24.857 -48.080  1.00  0.240          C  
ATOM  11034  C   LEU A 682      32.459  24.581 -46.985  1.00  0.270          C  
ATOM  11035  O   LEU A 682      31.313  24.218 -47.259  1.00  0.300          O  
ATOM  11036  CB  LEU A 682      33.425  23.866 -49.264  1.00  0.320          C  
ATOM  11037  CG  LEU A 682      32.112  23.788 -50.119  1.00  0.320          C  
ATOM  11038  CD1 LEU A 682      31.849  25.115 -50.785  1.00  0.320          C  
ATOM  11039  CD2 LEU A 682      32.281  22.710 -51.161  1.00  0.320          C  
ATOM  11040  H   LEU A 682      35.118  23.869 -47.076  1.00  0.250          H  
ATOM  11041  HA  LEU A 682      33.370  25.872 -48.443  1.00  0.290          H  
ATOM  11042 1HB  LEU A 682      34.239  24.105 -49.948  1.00  0.390          H  
ATOM  11043 2HB  LEU A 682      33.614  22.889 -48.867  1.00  0.390          H  
ATOM  11044  HG  LEU A 682      31.263  23.549 -49.496  1.00  0.390          H  
ATOM  11045 1HD1 LEU A 682      30.936  25.042 -51.366  1.00  0.390          H  
ATOM  11046 2HD1 LEU A 682      31.732  25.883 -50.048  1.00  0.390          H  
ATOM  11047 3HD1 LEU A 682      32.678  25.372 -51.434  1.00  0.390          H  
ATOM  11048 1HD2 LEU A 682      31.377  22.644 -51.771  1.00  0.390          H  
ATOM  11049 2HD2 LEU A 682      33.131  22.958 -51.782  1.00  0.390          H  
ATOM  11050 3HD2 LEU A 682      32.456  21.758 -50.680  1.00  0.390          H  
ATOM  11051  N   ALA A 683      32.867  24.773 -45.745  1.00  0.270          N  
ATOM  11052  CA  ALA A 683      32.039  24.570 -44.571  1.00  0.280          C  
ATOM  11053  C   ALA A 683      30.846  25.528 -44.499  1.00  0.280          C  
ATOM  11054  O   ALA A 683      30.865  26.620 -45.065  1.00  0.270          O  
ATOM  11055  CB  ALA A 683      32.879  24.720 -43.320  1.00  0.390          C  
ATOM  11056  H   ALA A 683      33.829  25.058 -45.607  1.00  0.320          H  
ATOM  11057  HA  ALA A 683      31.660  23.557 -44.623  1.00  0.340          H  
ATOM  11058 1HB  ALA A 683      32.263  24.513 -42.445  1.00  0.470          H  
ATOM  11059 2HB  ALA A 683      33.703  24.010 -43.357  1.00  0.470          H  
ATOM  11060 3HB  ALA A 683      33.272  25.728 -43.258  1.00  0.470          H  
ATOM  11061  N   LYS A 684      29.807  25.097 -43.812  1.00  0.280          N  
ATOM  11062  CA  LYS A 684      28.633  25.925 -43.534  1.00  0.280          C  
ATOM  11063  C   LYS A 684      27.915  26.476 -44.766  1.00  0.280          C  
ATOM  11064  O   LYS A 684      27.443  27.613 -44.739  1.00  0.290          O  
ATOM  11065  CB  LYS A 684      29.042  27.113 -42.643  1.00  0.390          C  
ATOM  11066  CG  LYS A 684      29.638  26.724 -41.300  1.00  0.390          C  
ATOM  11067  CD  LYS A 684      30.009  27.931 -40.469  1.00  0.390          C  
ATOM  11068  CE  LYS A 684      30.635  27.503 -39.139  1.00  0.390          C  
ATOM  11069  NZ  LYS A 684      31.042  28.674 -38.306  1.00  0.390          N  
ATOM  11070  H   LYS A 684      29.876  24.148 -43.425  1.00  0.340          H  
ATOM  11071  HA  LYS A 684      27.917  25.317 -42.986  1.00  0.340          H  
ATOM  11072 1HB  LYS A 684      29.760  27.748 -43.157  1.00  0.470          H  
ATOM  11073 2HB  LYS A 684      28.166  27.726 -42.440  1.00  0.470          H  
ATOM  11074 1HG  LYS A 684      28.900  26.154 -40.748  1.00  0.470          H  
ATOM  11075 2HG  LYS A 684      30.517  26.103 -41.450  1.00  0.470          H  
ATOM  11076 1HD  LYS A 684      30.722  28.545 -41.023  1.00  0.470          H  
ATOM  11077 2HD  LYS A 684      29.118  28.526 -40.273  1.00  0.470          H  
ATOM  11078 1HE  LYS A 684      29.913  26.905 -38.581  1.00  0.470          H  
ATOM  11079 2HE  LYS A 684      31.514  26.890 -39.342  1.00  0.470          H  
ATOM  11080 1HZ  LYS A 684      31.450  28.342 -37.442  1.00  0.470          H  
ATOM  11081 2HZ  LYS A 684      31.722  29.228 -38.807  1.00  0.470          H  
ATOM  11082 3HZ  LYS A 684      30.233  29.242 -38.099  1.00  0.470          H  
ATOM  11083  N   ASN A 685      27.786  25.678 -45.827  1.00  0.280          N  
ATOM  11084  CA  ASN A 685      27.078  26.090 -47.029  1.00  0.290          C  
ATOM  11085  C   ASN A 685      25.747  25.398 -47.276  1.00  0.300          C  
ATOM  11086  O   ASN A 685      25.075  25.678 -48.265  1.00  0.310          O  
ATOM  11087  CB  ASN A 685      27.978  25.901 -48.225  1.00  0.400          C  
ATOM  11088  CG  ASN A 685      28.979  26.967 -48.343  1.00  0.400          C  
ATOM  11089  OD1 ASN A 685      28.518  28.040 -48.720  1.00  0.400          O  
ATOM  11090  ND2 ASN A 685      30.219  26.756 -48.109  1.00  0.400          N  
ATOM  11091  H   ASN A 685      28.165  24.729 -45.813  1.00  0.340          H  
ATOM  11092  HA  ASN A 685      26.860  27.152 -46.937  1.00  0.350          H  
ATOM  11093 1HB  ASN A 685      28.507  24.946 -48.128  1.00  0.480          H  
ATOM  11094 2HB  ASN A 685      27.390  25.834 -49.109  1.00  0.480          H  
ATOM  11095 1HD2 ASN A 685      30.911  27.509 -48.250  1.00  0.480          H  
ATOM  11096 2HD2 ASN A 685      30.518  25.830 -47.822  1.00  0.480          H  
ATOM  11097  N   GLY A 686      25.377  24.461 -46.408  1.00  0.310          N  
ATOM  11098  CA  GLY A 686      24.171  23.688 -46.653  1.00  0.320          C  
ATOM  11099  C   GLY A 686      24.396  22.776 -47.858  1.00  0.320          C  
ATOM  11100  O   GLY A 686      23.458  22.473 -48.591  1.00  0.320          O  
ATOM  11101  H   GLY A 686      25.912  24.324 -45.560  1.00  0.370          H  
ATOM  11102 1HA  GLY A 686      23.932  23.089 -45.773  1.00  0.380          H  
ATOM  11103 2HA  GLY A 686      23.332  24.357 -46.839  1.00  0.380          H  
ATOM  11104  N   LEU A 687      25.653  22.386 -48.095  1.00  0.300          N  
ATOM  11105  CA  LEU A 687      26.005  21.581 -49.257  1.00  0.300          C  
ATOM  11106  C   LEU A 687      25.230  20.270 -49.188  1.00  0.310          C  
ATOM  11107  O   LEU A 687      25.325  19.552 -48.191  1.00  0.310          O  
ATOM  11108  CB  LEU A 687      27.528  21.350 -49.236  1.00  0.420          C  
ATOM  11109  CG  LEU A 687      28.238  20.701 -50.421  1.00  0.420          C  
ATOM  11110  CD1 LEU A 687      28.247  21.636 -51.647  1.00  0.420          C  
ATOM  11111  CD2 LEU A 687      29.650  20.348 -49.956  1.00  0.420          C  
ATOM  11112  H   LEU A 687      26.396  22.634 -47.443  1.00  0.360          H  
ATOM  11113  HA  LEU A 687      25.730  22.115 -50.160  1.00  0.360          H  
ATOM  11114 1HB  LEU A 687      28.010  22.317 -49.060  1.00  0.500          H  
ATOM  11115 2HB  LEU A 687      27.748  20.718 -48.412  1.00  0.500          H  
ATOM  11116  HG  LEU A 687      27.709  19.808 -50.718  1.00  0.500          H  
ATOM  11117 1HD1 LEU A 687      28.754  21.142 -52.477  1.00  0.500          H  
ATOM  11118 2HD1 LEU A 687      27.232  21.860 -51.935  1.00  0.500          H  
ATOM  11119 3HD1 LEU A 687      28.764  22.568 -51.405  1.00  0.500          H  
ATOM  11120 1HD2 LEU A 687      30.185  19.875 -50.742  1.00  0.500          H  
ATOM  11121 2HD2 LEU A 687      30.167  21.254 -49.661  1.00  0.500          H  
ATOM  11122 3HD2 LEU A 687      29.597  19.679 -49.104  1.00  0.500          H  
ATOM  11123  N   LYS A 688      24.481  19.942 -50.246  1.00  0.320          N  
ATOM  11124  CA  LYS A 688      23.666  18.722 -50.258  1.00  0.320          C  
ATOM  11125  C   LYS A 688      24.257  17.608 -51.104  1.00  0.330          C  
ATOM  11126  O   LYS A 688      23.840  16.456 -51.013  1.00  0.350          O  
ATOM  11127  CB  LYS A 688      22.250  19.024 -50.752  1.00  0.450          C  
ATOM  11128  CG  LYS A 688      21.447  19.935 -49.838  1.00  0.450          C  
ATOM  11129  CD  LYS A 688      20.029  20.150 -50.352  1.00  0.450          C  
ATOM  11130  CE  LYS A 688      19.242  21.060 -49.418  1.00  0.450          C  
ATOM  11131  NZ  LYS A 688      17.854  21.303 -49.908  1.00  0.450          N  
ATOM  11132  H   LYS A 688      24.444  20.588 -51.039  1.00  0.380          H  
ATOM  11133  HA  LYS A 688      23.596  18.349 -49.236  1.00  0.380          H  
ATOM  11134 1HB  LYS A 688      22.308  19.500 -51.733  1.00  0.540          H  
ATOM  11135 2HB  LYS A 688      21.701  18.092 -50.867  1.00  0.540          H  
ATOM  11136 1HG  LYS A 688      21.410  19.504 -48.837  1.00  0.540          H  
ATOM  11137 2HG  LYS A 688      21.946  20.896 -49.776  1.00  0.540          H  
ATOM  11138 1HD  LYS A 688      20.069  20.605 -51.342  1.00  0.540          H  
ATOM  11139 2HD  LYS A 688      19.519  19.190 -50.428  1.00  0.540          H  
ATOM  11140 1HE  LYS A 688      19.191  20.601 -48.435  1.00  0.540          H  
ATOM  11141 2HE  LYS A 688      19.761  22.015 -49.334  1.00  0.540          H  
ATOM  11142 1HZ  LYS A 688      17.373  21.908 -49.257  1.00  0.540          H  
ATOM  11143 2HZ  LYS A 688      17.882  21.742 -50.817  1.00  0.540          H  
ATOM  11144 3HZ  LYS A 688      17.363  20.423 -49.974  1.00  0.540          H  
ATOM  11145  N   SER A 689      25.216  17.957 -51.943  1.00  0.310          N  
ATOM  11146  CA  SER A 689      25.831  17.013 -52.855  1.00  0.320          C  
ATOM  11147  C   SER A 689      27.237  17.481 -53.153  1.00  0.300          C  
ATOM  11148  O   SER A 689      27.493  18.685 -53.216  1.00  0.290          O  
ATOM  11149  CB  SER A 689      25.029  16.898 -54.131  1.00  0.440          C  
ATOM  11150  OG  SER A 689      25.634  16.003 -55.021  1.00  0.440          O  
ATOM  11151  H   SER A 689      25.517  18.919 -51.982  1.00  0.370          H  
ATOM  11152  HA  SER A 689      25.886  16.035 -52.378  1.00  0.380          H  
ATOM  11153 1HB  SER A 689      24.021  16.556 -53.895  1.00  0.530          H  
ATOM  11154 2HB  SER A 689      24.943  17.879 -54.596  1.00  0.530          H  
ATOM  11155  HG  SER A 689      25.061  15.973 -55.793  1.00  0.530          H  
ATOM  11156  N   PHE A 690      28.164  16.545 -53.298  1.00  0.300          N  
ATOM  11157  CA  PHE A 690      29.530  16.941 -53.586  1.00  0.290          C  
ATOM  11158  C   PHE A 690      30.184  16.011 -54.594  1.00  0.290          C  
ATOM  11159  O   PHE A 690      30.313  14.797 -54.390  1.00  0.300          O  
ATOM  11160  CB  PHE A 690      30.320  16.991 -52.285  1.00  0.410          C  
ATOM  11161  CG  PHE A 690      31.674  17.532 -52.395  1.00  0.410          C  
ATOM  11162  CD1 PHE A 690      31.853  18.866 -52.650  1.00  0.410          C  
ATOM  11163  CD2 PHE A 690      32.764  16.744 -52.205  1.00  0.410          C  
ATOM  11164  CE1 PHE A 690      33.086  19.393 -52.704  1.00  0.410          C  
ATOM  11165  CE2 PHE A 690      34.021  17.262 -52.261  1.00  0.410          C  
ATOM  11166  CZ  PHE A 690      34.178  18.598 -52.504  1.00  0.410          C  
ATOM  11167  H   PHE A 690      27.906  15.570 -53.237  1.00  0.360          H  
ATOM  11168  HA  PHE A 690      29.514  17.940 -54.018  1.00  0.350          H  
ATOM  11169 1HB  PHE A 690      29.789  17.602 -51.582  1.00  0.490          H  
ATOM  11170 2HB  PHE A 690      30.389  15.989 -51.860  1.00  0.490          H  
ATOM  11171  HD1 PHE A 690      30.983  19.507 -52.802  1.00  0.490          H  
ATOM  11172  HD2 PHE A 690      32.610  15.706 -52.002  1.00  0.490          H  
ATOM  11173  HE1 PHE A 690      33.200  20.451 -52.897  1.00  0.490          H  
ATOM  11174  HE2 PHE A 690      34.885  16.621 -52.099  1.00  0.490          H  
ATOM  11175  HZ  PHE A 690      35.160  19.032 -52.537  1.00  0.490          H  
ATOM  11176  N   SER A 691      30.631  16.601 -55.692  1.00  0.290          N  
ATOM  11177  CA  SER A 691      31.242  15.882 -56.791  1.00  0.290          C  
ATOM  11178  C   SER A 691      32.682  15.557 -56.466  1.00  0.280          C  
ATOM  11179  O   SER A 691      33.598  16.138 -57.038  1.00  0.280          O  
ATOM  11180  CB  SER A 691      31.193  16.713 -58.065  1.00  0.410          C  
ATOM  11181  OG  SER A 691      29.872  16.981 -58.457  1.00  0.410          O  
ATOM  11182  H   SER A 691      30.504  17.597 -55.789  1.00  0.350          H  
ATOM  11183  HA  SER A 691      30.697  14.950 -56.948  1.00  0.350          H  
ATOM  11184 1HB  SER A 691      31.729  17.651 -57.911  1.00  0.490          H  
ATOM  11185 2HB  SER A 691      31.704  16.174 -58.861  1.00  0.490          H  
ATOM  11186  HG  SER A 691      29.932  17.460 -59.292  1.00  0.490          H  
ATOM  11187  N   TRP A 692      32.866  14.592 -55.570  1.00  0.280          N  
ATOM  11188  CA  TRP A 692      34.172  14.189 -55.040  1.00  0.270          C  
ATOM  11189  C   TRP A 692      35.206  13.947 -56.149  1.00  0.270          C  
ATOM  11190  O   TRP A 692      36.378  14.290 -56.011  1.00  0.270          O  
ATOM  11191  CB  TRP A 692      33.990  12.898 -54.242  1.00  0.380          C  
ATOM  11192  CG  TRP A 692      33.315  13.047 -52.898  1.00  0.380          C  
ATOM  11193  CD1 TRP A 692      32.001  12.806 -52.596  1.00  0.380          C  
ATOM  11194  CD2 TRP A 692      33.944  13.391 -51.654  1.00  0.380          C  
ATOM  11195  NE1 TRP A 692      31.777  13.020 -51.258  1.00  0.380          N  
ATOM  11196  CE2 TRP A 692      32.946  13.371 -50.668  1.00  0.380          C  
ATOM  11197  CE3 TRP A 692      35.248  13.701 -51.294  1.00  0.380          C  
ATOM  11198  CZ2 TRP A 692      33.220  13.653 -49.360  1.00  0.380          C  
ATOM  11199  CZ3 TRP A 692      35.523  13.982 -49.975  1.00  0.380          C  
ATOM  11200  CH2 TRP A 692      34.532  13.956 -49.040  1.00  0.380          C  
ATOM  11201  H   TRP A 692      32.005  14.209 -55.171  1.00  0.340          H  
ATOM  11202  HA  TRP A 692      34.537  14.978 -54.382  1.00  0.320          H  
ATOM  11203 1HB  TRP A 692      33.424  12.180 -54.830  1.00  0.460          H  
ATOM  11204 2HB  TRP A 692      34.960  12.475 -54.062  1.00  0.460          H  
ATOM  11205  HD1 TRP A 692      31.238  12.500 -53.309  1.00  0.460          H  
ATOM  11206  HE1 TRP A 692      30.883  12.913 -50.771  1.00  0.460          H  
ATOM  11207  HE3 TRP A 692      36.028  13.708 -52.041  1.00  0.460          H  
ATOM  11208  HZ2 TRP A 692      32.444  13.631 -48.589  1.00  0.460          H  
ATOM  11209  HZ3 TRP A 692      36.551  14.220 -49.697  1.00  0.460          H  
ATOM  11210  HH2 TRP A 692      34.775  14.173 -48.018  1.00  0.460          H  
ATOM  11211  N   LYS A 693      34.778  13.411 -57.288  1.00  0.280          N  
ATOM  11212  CA  LYS A 693      35.689  13.133 -58.400  1.00  0.280          C  
ATOM  11213  C   LYS A 693      36.368  14.397 -58.965  1.00  0.270          C  
ATOM  11214  O   LYS A 693      37.418  14.320 -59.596  1.00  0.270          O  
ATOM  11215  CB  LYS A 693      34.941  12.418 -59.527  1.00  0.390          C  
ATOM  11216  CG  LYS A 693      33.896  13.286 -60.258  1.00  0.390          C  
ATOM  11217  CD  LYS A 693      33.141  12.489 -61.321  1.00  0.390          C  
ATOM  11218  CE  LYS A 693      32.139  13.368 -62.072  1.00  0.390          C  
ATOM  11219  NZ  LYS A 693      31.372  12.593 -63.093  1.00  0.390          N  
ATOM  11220  H   LYS A 693      33.807  13.142 -57.366  1.00  0.340          H  
ATOM  11221  HA  LYS A 693      36.478  12.473 -58.033  1.00  0.340          H  
ATOM  11222 1HB  LYS A 693      35.661  12.062 -60.267  1.00  0.470          H  
ATOM  11223 2HB  LYS A 693      34.431  11.545 -59.121  1.00  0.470          H  
ATOM  11224 1HG  LYS A 693      33.188  13.704 -59.540  1.00  0.470          H  
ATOM  11225 2HG  LYS A 693      34.401  14.111 -60.760  1.00  0.470          H  
ATOM  11226 1HD  LYS A 693      33.855  12.076 -62.034  1.00  0.470          H  
ATOM  11227 2HD  LYS A 693      32.606  11.664 -60.849  1.00  0.470          H  
ATOM  11228 1HE  LYS A 693      31.439  13.801 -61.357  1.00  0.470          H  
ATOM  11229 2HE  LYS A 693      32.677  14.175 -62.571  1.00  0.470          H  
ATOM  11230 1HZ  LYS A 693      30.722  13.206 -63.567  1.00  0.470          H  
ATOM  11231 2HZ  LYS A 693      32.011  12.196 -63.769  1.00  0.470          H  
ATOM  11232 3HZ  LYS A 693      30.859  11.849 -62.641  1.00  0.470          H  
ATOM  11233  N   LYS A 694      35.799  15.577 -58.726  1.00  0.280          N  
ATOM  11234  CA  LYS A 694      36.361  16.806 -59.271  1.00  0.280          C  
ATOM  11235  C   LYS A 694      37.501  17.320 -58.410  1.00  0.260          C  
ATOM  11236  O   LYS A 694      38.202  18.263 -58.787  1.00  0.250          O  
ATOM  11237  CB  LYS A 694      35.287  17.881 -59.468  1.00  0.390          C  
ATOM  11238  CG  LYS A 694      34.169  17.531 -60.502  1.00  0.390          C  
ATOM  11239  CD  LYS A 694      34.669  17.485 -61.998  1.00  0.390          C  
ATOM  11240  CE  LYS A 694      34.979  18.897 -62.568  1.00  0.390          C  
ATOM  11241  NZ  LYS A 694      35.350  18.867 -64.039  1.00  0.390          N  
ATOM  11242  H   LYS A 694      34.959  15.631 -58.148  1.00  0.340          H  
ATOM  11243  HA  LYS A 694      36.792  16.576 -60.243  1.00  0.340          H  
ATOM  11244 1HB  LYS A 694      34.785  18.049 -58.513  1.00  0.470          H  
ATOM  11245 2HB  LYS A 694      35.755  18.816 -59.753  1.00  0.470          H  
ATOM  11246 1HG  LYS A 694      33.764  16.553 -60.248  1.00  0.470          H  
ATOM  11247 2HG  LYS A 694      33.365  18.260 -60.419  1.00  0.470          H  
ATOM  11248 1HD  LYS A 694      35.557  16.870 -62.088  1.00  0.470          H  
ATOM  11249 2HD  LYS A 694      33.888  17.035 -62.610  1.00  0.470          H  
ATOM  11250 1HE  LYS A 694      34.102  19.528 -62.443  1.00  0.470          H  
ATOM  11251 2HE  LYS A 694      35.814  19.336 -62.021  1.00  0.470          H  
ATOM  11252 1HZ  LYS A 694      35.552  19.848 -64.367  1.00  0.470          H  
ATOM  11253 2HZ  LYS A 694      36.178  18.309 -64.170  1.00  0.470          H  
ATOM  11254 3HZ  LYS A 694      34.597  18.487 -64.582  1.00  0.470          H  
ATOM  11255  N   LEU A 695      37.773  16.636 -57.297  1.00  0.250          N  
ATOM  11256  CA  LEU A 695      38.897  16.998 -56.449  1.00  0.240          C  
ATOM  11257  C   LEU A 695      40.179  16.629 -57.180  1.00  0.230          C  
ATOM  11258  O   LEU A 695      41.253  17.093 -56.823  1.00  0.220          O  
ATOM  11259  CB  LEU A 695      38.888  16.252 -55.107  1.00  0.340          C  
ATOM  11260  CG  LEU A 695      37.760  16.553 -54.105  1.00  0.340          C  
ATOM  11261  CD1 LEU A 695      37.896  15.588 -52.940  1.00  0.340          C  
ATOM  11262  CD2 LEU A 695      37.854  17.979 -53.622  1.00  0.340          C  
ATOM  11263  H   LEU A 695      37.181  15.849 -57.018  1.00  0.300          H  
ATOM  11264  HA  LEU A 695      38.892  18.073 -56.287  1.00  0.290          H  
ATOM  11265 1HB  LEU A 695      38.847  15.185 -55.331  1.00  0.410          H  
ATOM  11266 2HB  LEU A 695      39.836  16.449 -54.607  1.00  0.410          H  
ATOM  11267  HG  LEU A 695      36.792  16.397 -54.577  1.00  0.410          H  
ATOM  11268 1HD1 LEU A 695      37.109  15.775 -52.226  1.00  0.410          H  
ATOM  11269 2HD1 LEU A 695      37.816  14.570 -53.310  1.00  0.410          H  
ATOM  11270 3HD1 LEU A 695      38.863  15.724 -52.458  1.00  0.410          H  
ATOM  11271 1HD2 LEU A 695      37.077  18.167 -52.918  1.00  0.410          H  
ATOM  11272 2HD2 LEU A 695      38.797  18.135 -53.149  1.00  0.410          H  
ATOM  11273 3HD2 LEU A 695      37.754  18.655 -54.450  1.00  0.410          H  
ATOM  11274  N   GLN A 696      40.076  15.840 -58.257  1.00  0.240          N  
ATOM  11275  CA  GLN A 696      41.234  15.441 -59.045  1.00  0.240          C  
ATOM  11276  C   GLN A 696      41.911  16.661 -59.670  1.00  0.240          C  
ATOM  11277  O   GLN A 696      43.081  16.606 -60.048  1.00  0.240          O  
ATOM  11278  CB  GLN A 696      40.819  14.474 -60.154  1.00  0.340          C  
ATOM  11279  CG  GLN A 696      40.373  13.096 -59.677  1.00  0.340          C  
ATOM  11280  CD  GLN A 696      39.884  12.233 -60.827  1.00  0.340          C  
ATOM  11281  OE1 GLN A 696      39.877  12.687 -61.979  1.00  0.340          O  
ATOM  11282  NE2 GLN A 696      39.471  11.006 -60.542  1.00  0.340          N  
ATOM  11283  H   GLN A 696      39.163  15.477 -58.546  1.00  0.290          H  
ATOM  11284  HA  GLN A 696      41.946  14.947 -58.383  1.00  0.290          H  
ATOM  11285 1HB  GLN A 696      39.988  14.911 -60.711  1.00  0.400          H  
ATOM  11286 2HB  GLN A 696      41.645  14.341 -60.847  1.00  0.400          H  
ATOM  11287 1HG  GLN A 696      41.217  12.595 -59.205  1.00  0.400          H  
ATOM  11288 2HG  GLN A 696      39.569  13.205 -58.954  1.00  0.400          H  
ATOM  11289 1HE2 GLN A 696      39.139  10.410 -61.268  1.00  0.400          H  
ATOM  11290 2HE2 GLN A 696      39.487  10.653 -59.579  1.00  0.400          H  
ATOM  11291  N   CYS A 697      41.161  17.756 -59.823  1.00  0.240          N  
ATOM  11292  CA  CYS A 697      41.694  18.969 -60.415  1.00  0.240          C  
ATOM  11293  C   CYS A 697      42.507  19.768 -59.390  1.00  0.210          C  
ATOM  11294  O   CYS A 697      43.335  20.618 -59.740  1.00  0.210          O  
ATOM  11295  CB  CYS A 697      40.535  19.821 -60.920  1.00  0.340          C  
ATOM  11296  SG  CYS A 697      39.584  19.004 -62.221  1.00  0.340          S  
ATOM  11297  H   CYS A 697      40.189  17.760 -59.494  1.00  0.290          H  
ATOM  11298  HA  CYS A 697      42.339  18.697 -61.250  1.00  0.290          H  
ATOM  11299 1HB  CYS A 697      39.856  20.046 -60.092  1.00  0.400          H  
ATOM  11300 2HB  CYS A 697      40.906  20.768 -61.308  1.00  0.400          H  
ATOM  11301  HG  CYS A 697      38.799  20.062 -62.550  1.00  0.400          H  
ATOM  11302  N   LEU A 698      42.295  19.488 -58.108  1.00  0.210          N  
ATOM  11303  CA  LEU A 698      42.945  20.217 -57.043  1.00  0.200          C  
ATOM  11304  C   LEU A 698      44.221  19.451 -56.715  1.00  0.190          C  
ATOM  11305  O   LEU A 698      44.339  18.791 -55.680  1.00  0.190          O  
ATOM  11306  CB  LEU A 698      42.000  20.346 -55.835  1.00  0.280          C  
ATOM  11307  CG  LEU A 698      40.582  20.990 -56.108  1.00  0.280          C  
ATOM  11308  CD1 LEU A 698      39.800  21.039 -54.794  1.00  0.280          C  
ATOM  11309  CD2 LEU A 698      40.704  22.369 -56.724  1.00  0.280          C  
ATOM  11310  H   LEU A 698      41.693  18.709 -57.851  1.00  0.250          H  
ATOM  11311  HA  LEU A 698      43.227  21.208 -57.392  1.00  0.240          H  
ATOM  11312 1HB  LEU A 698      41.835  19.349 -55.416  1.00  0.340          H  
ATOM  11313 2HB  LEU A 698      42.491  20.967 -55.092  1.00  0.340          H  
ATOM  11314  HG  LEU A 698      40.029  20.346 -56.797  1.00  0.340          H  
ATOM  11315 1HD1 LEU A 698      38.809  21.443 -54.970  1.00  0.340          H  
ATOM  11316 2HD1 LEU A 698      39.715  20.041 -54.403  1.00  0.340          H  
ATOM  11317 3HD1 LEU A 698      40.322  21.667 -54.079  1.00  0.340          H  
ATOM  11318 1HD2 LEU A 698      39.708  22.758 -56.902  1.00  0.340          H  
ATOM  11319 2HD2 LEU A 698      41.242  23.028 -56.050  1.00  0.340          H  
ATOM  11320 3HD2 LEU A 698      41.232  22.313 -57.676  1.00  0.340          H  
ATOM  11321  N   LYS A 699      45.180  19.545 -57.629  1.00  0.200          N  
ATOM  11322  CA  LYS A 699      46.415  18.758 -57.596  1.00  0.200          C  
ATOM  11323  C   LYS A 699      47.216  18.904 -56.309  1.00  0.190          C  
ATOM  11324  O   LYS A 699      47.880  17.962 -55.878  1.00  0.190          O  
ATOM  11325  CB  LYS A 699      47.301  19.130 -58.783  1.00  0.280          C  
ATOM  11326  CG  LYS A 699      46.765  18.656 -60.133  1.00  0.280          C  
ATOM  11327  CD  LYS A 699      47.682  19.078 -61.280  1.00  0.280          C  
ATOM  11328  CE  LYS A 699      47.135  18.612 -62.628  1.00  0.280          C  
ATOM  11329  NZ  LYS A 699      47.998  19.052 -63.763  1.00  0.280          N  
ATOM  11330  H   LYS A 699      44.944  20.135 -58.433  1.00  0.240          H  
ATOM  11331  HA  LYS A 699      46.140  17.707 -57.692  1.00  0.240          H  
ATOM  11332 1HB  LYS A 699      47.415  20.215 -58.825  1.00  0.340          H  
ATOM  11333 2HB  LYS A 699      48.293  18.702 -58.641  1.00  0.340          H  
ATOM  11334 1HG  LYS A 699      46.682  17.568 -60.123  1.00  0.340          H  
ATOM  11335 2HG  LYS A 699      45.768  19.070 -60.295  1.00  0.340          H  
ATOM  11336 1HD  LYS A 699      47.770  20.166 -61.291  1.00  0.340          H  
ATOM  11337 2HD  LYS A 699      48.673  18.651 -61.132  1.00  0.340          H  
ATOM  11338 1HE  LYS A 699      47.075  17.524 -62.630  1.00  0.340          H  
ATOM  11339 2HE  LYS A 699      46.134  19.021 -62.765  1.00  0.340          H  
ATOM  11340 1HZ  LYS A 699      47.602  18.724 -64.634  1.00  0.340          H  
ATOM  11341 2HZ  LYS A 699      48.051  20.061 -63.778  1.00  0.340          H  
ATOM  11342 3HZ  LYS A 699      48.926  18.669 -63.652  1.00  0.340          H  
ATOM  11343  N   ASN A 700      47.182  20.088 -55.710  1.00  0.180          N  
ATOM  11344  CA  ASN A 700      47.920  20.351 -54.486  1.00  0.170          C  
ATOM  11345  C   ASN A 700      47.050  20.346 -53.231  1.00  0.170          C  
ATOM  11346  O   ASN A 700      47.508  20.756 -52.173  1.00  0.170          O  
ATOM  11347  CB  ASN A 700      48.684  21.660 -54.615  1.00  0.240          C  
ATOM  11348  CG  ASN A 700      49.852  21.536 -55.564  1.00  0.240          C  
ATOM  11349  OD1 ASN A 700      50.748  20.727 -55.284  1.00  0.240          O  
ATOM  11350  ND2 ASN A 700      49.894  22.281 -56.650  1.00  0.240          N  
ATOM  11351  H   ASN A 700      46.635  20.836 -56.116  1.00  0.220          H  
ATOM  11352  HA  ASN A 700      48.651  19.554 -54.357  1.00  0.200          H  
ATOM  11353 1HB  ASN A 700      48.010  22.443 -54.973  1.00  0.290          H  
ATOM  11354 2HB  ASN A 700      49.054  21.972 -53.642  1.00  0.290          H  
ATOM  11355 1HD2 ASN A 700      50.670  22.201 -57.273  1.00  0.290          H  
ATOM  11356 2HD2 ASN A 700      49.163  22.948 -56.891  1.00  0.290          H  
ATOM  11357  N   LEU A 701      45.813  19.860 -53.317  1.00  0.170          N  
ATOM  11358  CA  LEU A 701      44.937  19.875 -52.146  1.00  0.180          C  
ATOM  11359  C   LEU A 701      45.530  19.094 -50.998  1.00  0.180          C  
ATOM  11360  O   LEU A 701      45.917  17.950 -51.181  1.00  0.230          O  
ATOM  11361  CB  LEU A 701      43.592  19.227 -52.502  1.00  0.250          C  
ATOM  11362  CG  LEU A 701      42.468  19.195 -51.420  1.00  0.250          C  
ATOM  11363  CD1 LEU A 701      41.950  20.620 -51.126  1.00  0.250          C  
ATOM  11364  CD2 LEU A 701      41.355  18.289 -51.936  1.00  0.250          C  
ATOM  11365  H   LEU A 701      45.466  19.479 -54.202  1.00  0.200          H  
ATOM  11366  HA  LEU A 701      44.790  20.908 -51.841  1.00  0.220          H  
ATOM  11367 1HB  LEU A 701      43.202  19.748 -53.345  1.00  0.300          H  
ATOM  11368 2HB  LEU A 701      43.786  18.201 -52.815  1.00  0.300          H  
ATOM  11369  HG  LEU A 701      42.861  18.787 -50.489  1.00  0.300          H  
ATOM  11370 1HD1 LEU A 701      41.162  20.574 -50.374  1.00  0.300          H  
ATOM  11371 2HD1 LEU A 701      42.756  21.245 -50.747  1.00  0.300          H  
ATOM  11372 3HD1 LEU A 701      41.550  21.060 -52.036  1.00  0.300          H  
ATOM  11373 1HD2 LEU A 701      40.559  18.226 -51.218  1.00  0.300          H  
ATOM  11374 2HD2 LEU A 701      40.977  18.699 -52.861  1.00  0.300          H  
ATOM  11375 3HD2 LEU A 701      41.751  17.292 -52.119  1.00  0.300          H  
ATOM  11376  N   GLU A 702      45.597  19.705 -49.823  1.00  0.170          N  
ATOM  11377  CA  GLU A 702      46.108  19.064 -48.624  1.00  0.180          C  
ATOM  11378  C   GLU A 702      44.999  18.962 -47.589  1.00  0.180          C  
ATOM  11379  O   GLU A 702      44.876  17.937 -46.915  1.00  0.200          O  
ATOM  11380  CB  GLU A 702      47.295  19.836 -48.021  1.00  0.250          C  
ATOM  11381  CG  GLU A 702      48.552  19.899 -48.894  1.00  0.250          C  
ATOM  11382  CD  GLU A 702      49.713  20.606 -48.216  1.00  0.250          C  
ATOM  11383  OE1 GLU A 702      49.534  21.057 -47.110  1.00  0.250          O  
ATOM  11384  OE2 GLU A 702      50.776  20.688 -48.798  1.00  0.250          O  
ATOM  11385  H   GLU A 702      45.257  20.654 -49.751  1.00  0.200          H  
ATOM  11386  HA  GLU A 702      46.445  18.058 -48.878  1.00  0.220          H  
ATOM  11387 1HB  GLU A 702      46.985  20.866 -47.817  1.00  0.300          H  
ATOM  11388 2HB  GLU A 702      47.570  19.383 -47.068  1.00  0.300          H  
ATOM  11389 1HG  GLU A 702      48.848  18.884 -49.158  1.00  0.300          H  
ATOM  11390 2HG  GLU A 702      48.305  20.423 -49.810  1.00  0.300          H  
ATOM  11391  N   THR A 703      44.189  20.019 -47.471  1.00  0.180          N  
ATOM  11392  CA  THR A 703      43.105  20.051 -46.491  1.00  0.180          C  
ATOM  11393  C   THR A 703      41.791  20.408 -47.163  1.00  0.180          C  
ATOM  11394  O   THR A 703      41.726  21.366 -47.944  1.00  0.180          O  
ATOM  11395  CB  THR A 703      43.367  21.075 -45.355  1.00  0.250          C  
ATOM  11396  OG1 THR A 703      44.598  20.750 -44.676  1.00  0.250          O  
ATOM  11397  CG2 THR A 703      42.203  21.076 -44.332  1.00  0.250          C  
ATOM  11398  H   THR A 703      44.346  20.835 -48.063  1.00  0.220          H  
ATOM  11399  HA  THR A 703      42.999  19.064 -46.053  1.00  0.220          H  
ATOM  11400  HB  THR A 703      43.443  22.061 -45.775  1.00  0.300          H  
ATOM  11401  HG1 THR A 703      45.334  20.979 -45.265  1.00  0.300          H  
ATOM  11402 1HG2 THR A 703      42.420  21.802 -43.553  1.00  0.300          H  
ATOM  11403 2HG2 THR A 703      41.269  21.351 -44.816  1.00  0.300          H  
ATOM  11404 3HG2 THR A 703      42.093  20.096 -43.886  1.00  0.300          H  
ATOM  11405  N   LEU A 704      40.753  19.633 -46.861  1.00  0.190          N  
ATOM  11406  CA  LEU A 704      39.425  19.886 -47.402  1.00  0.210          C  
ATOM  11407  C   LEU A 704      38.396  19.892 -46.275  1.00  0.210          C  
ATOM  11408  O   LEU A 704      38.122  18.849 -45.666  1.00  0.220          O  
ATOM  11409  CB  LEU A 704      39.086  18.796 -48.435  1.00  0.290          C  
ATOM  11410  CG  LEU A 704      37.699  18.822 -49.119  1.00  0.290          C  
ATOM  11411  CD1 LEU A 704      37.520  20.102 -49.976  1.00  0.290          C  
ATOM  11412  CD2 LEU A 704      37.564  17.579 -49.982  1.00  0.290          C  
ATOM  11413  H   LEU A 704      40.907  18.854 -46.213  1.00  0.230          H  
ATOM  11414  HA  LEU A 704      39.423  20.864 -47.879  1.00  0.250          H  
ATOM  11415 1HB  LEU A 704      39.830  18.841 -49.202  1.00  0.340          H  
ATOM  11416 2HB  LEU A 704      39.170  17.834 -47.938  1.00  0.340          H  
ATOM  11417  HG  LEU A 704      36.946  18.816 -48.368  1.00  0.340          H  
ATOM  11418 1HD1 LEU A 704      36.533  20.093 -50.439  1.00  0.340          H  
ATOM  11419 2HD1 LEU A 704      37.608  20.993 -49.348  1.00  0.340          H  
ATOM  11420 3HD1 LEU A 704      38.286  20.131 -50.753  1.00  0.340          H  
ATOM  11421 1HD2 LEU A 704      36.590  17.570 -50.458  1.00  0.340          H  
ATOM  11422 2HD2 LEU A 704      38.334  17.585 -50.737  1.00  0.340          H  
ATOM  11423 3HD2 LEU A 704      37.671  16.692 -49.375  1.00  0.340          H  
ATOM  11424  N   ASP A 705      37.813  21.067 -46.016  1.00  0.210          N  
ATOM  11425  CA  ASP A 705      36.834  21.223 -44.941  1.00  0.220          C  
ATOM  11426  C   ASP A 705      35.403  21.338 -45.465  1.00  0.220          C  
ATOM  11427  O   ASP A 705      35.023  22.316 -46.115  1.00  0.230          O  
ATOM  11428  CB  ASP A 705      37.200  22.397 -44.021  1.00  0.300          C  
ATOM  11429  CG  ASP A 705      36.246  22.574 -42.826  1.00  0.300          C  
ATOM  11430  OD1 ASP A 705      35.188  21.951 -42.804  1.00  0.300          O  
ATOM  11431  OD2 ASP A 705      36.567  23.345 -41.955  1.00  0.300          O  
ATOM  11432  H   ASP A 705      38.088  21.885 -46.572  1.00  0.250          H  
ATOM  11433  HA  ASP A 705      36.866  20.326 -44.339  1.00  0.260          H  
ATOM  11434 1HB  ASP A 705      38.210  22.246 -43.636  1.00  0.360          H  
ATOM  11435 2HB  ASP A 705      37.209  23.309 -44.582  1.00  0.360          H  
ATOM  11436  N   LEU A 706      34.640  20.268 -45.272  1.00  0.230          N  
ATOM  11437  CA  LEU A 706      33.262  20.139 -45.726  1.00  0.240          C  
ATOM  11438  C   LEU A 706      32.306  20.071 -44.534  1.00  0.250          C  
ATOM  11439  O   LEU A 706      31.198  19.539 -44.659  1.00  0.270          O  
ATOM  11440  CB  LEU A 706      33.130  18.861 -46.572  1.00  0.330          C  
ATOM  11441  CG  LEU A 706      33.945  18.807 -47.875  1.00  0.330          C  
ATOM  11442  CD1 LEU A 706      33.896  17.409 -48.466  1.00  0.330          C  
ATOM  11443  CD2 LEU A 706      33.403  19.777 -48.870  1.00  0.330          C  
ATOM  11444  H   LEU A 706      35.019  19.483 -44.731  1.00  0.280          H  
ATOM  11445  HA  LEU A 706      32.999  21.018 -46.308  1.00  0.290          H  
ATOM  11446 1HB  LEU A 706      33.495  18.055 -45.957  1.00  0.400          H  
ATOM  11447 2HB  LEU A 706      32.080  18.684 -46.804  1.00  0.400          H  
ATOM  11448  HG  LEU A 706      34.956  19.058 -47.651  1.00  0.400          H  
ATOM  11449 1HD1 LEU A 706      34.483  17.377 -49.372  1.00  0.400          H  
ATOM  11450 2HD1 LEU A 706      34.310  16.711 -47.750  1.00  0.400          H  
ATOM  11451 3HD1 LEU A 706      32.871  17.133 -48.696  1.00  0.400          H  
ATOM  11452 1HD2 LEU A 706      33.999  19.733 -49.774  1.00  0.400          H  
ATOM  11453 2HD2 LEU A 706      32.371  19.527 -49.104  1.00  0.400          H  
ATOM  11454 3HD2 LEU A 706      33.449  20.763 -48.465  1.00  0.400          H  
ATOM  11455  N   SER A 707      32.723  20.600 -43.387  1.00  0.250          N  
ATOM  11456  CA  SER A 707      31.900  20.560 -42.184  1.00  0.260          C  
ATOM  11457  C   SER A 707      30.651  21.432 -42.211  1.00  0.270          C  
ATOM  11458  O   SER A 707      30.560  22.403 -42.963  1.00  0.280          O  
ATOM  11459  CB  SER A 707      32.729  20.979 -40.991  1.00  0.360          C  
ATOM  11460  OG  SER A 707      33.119  22.314 -41.071  1.00  0.360          O  
ATOM  11461  H   SER A 707      33.657  21.035 -43.332  1.00  0.300          H  
ATOM  11462  HA  SER A 707      31.590  19.527 -42.053  1.00  0.310          H  
ATOM  11463 1HB  SER A 707      32.142  20.837 -40.096  1.00  0.430          H  
ATOM  11464 2HB  SER A 707      33.591  20.366 -40.924  1.00  0.430          H  
ATOM  11465  HG  SER A 707      33.912  22.316 -41.652  1.00  0.430          H  
ATOM  11466  N   HIS A 708      29.711  21.108 -41.328  1.00  0.280          N  
ATOM  11467  CA  HIS A 708      28.470  21.873 -41.152  1.00  0.300          C  
ATOM  11468  C   HIS A 708      27.658  21.969 -42.440  1.00  0.300          C  
ATOM  11469  O   HIS A 708      27.226  23.054 -42.833  1.00  0.310          O  
ATOM  11470  CB  HIS A 708      28.759  23.287 -40.646  1.00  0.410          C  
ATOM  11471  CG  HIS A 708      29.443  23.366 -39.337  1.00  0.410          C  
ATOM  11472  ND1 HIS A 708      28.800  23.124 -38.141  1.00  0.410          N  
ATOM  11473  CD2 HIS A 708      30.720  23.658 -39.029  1.00  0.410          C  
ATOM  11474  CE1 HIS A 708      29.657  23.275 -37.150  1.00  0.410          C  
ATOM  11475  NE2 HIS A 708      30.831  23.596 -37.661  1.00  0.410          N  
ATOM  11476  H   HIS A 708      29.886  20.260 -40.773  1.00  0.340          H  
ATOM  11477  HA  HIS A 708      27.844  21.372 -40.415  1.00  0.360          H  
ATOM  11478 1HB  HIS A 708      29.370  23.806 -41.358  1.00  0.490          H  
ATOM  11479 2HB  HIS A 708      27.822  23.832 -40.565  1.00  0.490          H  
ATOM  11480  HD1 HIS A 708      27.809  23.044 -38.010  1.00  0.490          H  
ATOM  11481  HD2 HIS A 708      31.585  23.912 -39.641  1.00  0.490          H  
ATOM  11482  HE1 HIS A 708      29.341  23.128 -36.117  1.00  0.490          H  
ATOM  11483  N   ASN A 709      27.473  20.845 -43.099  1.00  0.300          N  
ATOM  11484  CA  ASN A 709      26.748  20.785 -44.352  1.00  0.310          C  
ATOM  11485  C   ASN A 709      25.691  19.691 -44.271  1.00  0.320          C  
ATOM  11486  O   ASN A 709      25.232  19.360 -43.180  1.00  0.320          O  
ATOM  11487  CB  ASN A 709      27.728  20.592 -45.501  1.00  0.430          C  
ATOM  11488  CG  ASN A 709      28.472  21.872 -45.879  1.00  0.430          C  
ATOM  11489  OD1 ASN A 709      27.846  22.867 -46.281  1.00  0.430          O  
ATOM  11490  ND2 ASN A 709      29.761  21.842 -45.835  1.00  0.430          N  
ATOM  11491  H   ASN A 709      27.818  19.995 -42.651  1.00  0.360          H  
ATOM  11492  HA  ASN A 709      26.222  21.725 -44.501  1.00  0.370          H  
ATOM  11493 1HB  ASN A 709      28.475  19.857 -45.207  1.00  0.520          H  
ATOM  11494 2HB  ASN A 709      27.226  20.202 -46.357  1.00  0.520          H  
ATOM  11495 1HD2 ASN A 709      30.304  22.660 -46.141  1.00  0.520          H  
ATOM  11496 2HD2 ASN A 709      30.230  20.998 -45.517  1.00  0.520          H  
ATOM  11497  N   GLN A 710      25.232  19.180 -45.412  1.00  0.320          N  
ATOM  11498  CA  GLN A 710      24.198  18.162 -45.427  1.00  0.340          C  
ATOM  11499  C   GLN A 710      24.591  16.992 -46.316  1.00  0.350          C  
ATOM  11500  O   GLN A 710      23.742  16.449 -47.026  1.00  0.400          O  
ATOM  11501  CB  GLN A 710      22.871  18.757 -45.913  1.00  0.470          C  
ATOM  11502  CG  GLN A 710      22.321  19.860 -45.034  1.00  0.470          C  
ATOM  11503  CD  GLN A 710      21.007  20.414 -45.548  1.00  0.470          C  
ATOM  11504  OE1 GLN A 710      20.227  19.713 -46.203  1.00  0.470          O  
ATOM  11505  NE2 GLN A 710      20.748  21.683 -45.249  1.00  0.470          N  
ATOM  11506  H   GLN A 710      25.583  19.478 -46.324  1.00  0.380          H  
ATOM  11507  HA  GLN A 710      24.068  17.785 -44.416  1.00  0.410          H  
ATOM  11508 1HB  GLN A 710      23.010  19.170 -46.911  1.00  0.560          H  
ATOM  11509 2HB  GLN A 710      22.122  17.971 -45.984  1.00  0.560          H  
ATOM  11510 1HG  GLN A 710      22.169  19.467 -44.031  1.00  0.560          H  
ATOM  11511 2HG  GLN A 710      23.039  20.676 -45.010  1.00  0.560          H  
ATOM  11512 1HE2 GLN A 710      19.894  22.106 -45.555  1.00  0.560          H  
ATOM  11513 2HE2 GLN A 710      21.399  22.214 -44.707  1.00  0.560          H  
ATOM  11514  N   LEU A 711      25.866  16.601 -46.307  1.00  0.320          N  
ATOM  11515  CA  LEU A 711      26.261  15.507 -47.176  1.00  0.330          C  
ATOM  11516  C   LEU A 711      25.852  14.199 -46.547  1.00  0.340          C  
ATOM  11517  O   LEU A 711      25.903  14.043 -45.325  1.00  0.350          O  
ATOM  11518  CB  LEU A 711      27.783  15.512 -47.437  1.00  0.460          C  
ATOM  11519  CG  LEU A 711      28.371  16.765 -48.171  1.00  0.460          C  
ATOM  11520  CD1 LEU A 711      29.915  16.622 -48.268  1.00  0.460          C  
ATOM  11521  CD2 LEU A 711      27.736  16.902 -49.565  1.00  0.460          C  
ATOM  11522  H   LEU A 711      26.556  17.034 -45.689  1.00  0.380          H  
ATOM  11523  HA  LEU A 711      25.725  15.593 -48.119  1.00  0.400          H  
ATOM  11524 1HB  LEU A 711      28.289  15.432 -46.476  1.00  0.550          H  
ATOM  11525 2HB  LEU A 711      28.040  14.628 -48.025  1.00  0.550          H  
ATOM  11526  HG  LEU A 711      28.155  17.666 -47.590  1.00  0.550          H  
ATOM  11527 1HD1 LEU A 711      30.338  17.492 -48.761  1.00  0.550          H  
ATOM  11528 2HD1 LEU A 711      30.333  16.539 -47.263  1.00  0.550          H  
ATOM  11529 3HD1 LEU A 711      30.170  15.730 -48.840  1.00  0.550          H  
ATOM  11530 1HD2 LEU A 711      28.144  17.754 -50.051  1.00  0.550          H  
ATOM  11531 2HD2 LEU A 711      27.947  16.013 -50.157  1.00  0.550          H  
ATOM  11532 3HD2 LEU A 711      26.665  17.036 -49.478  1.00  0.550          H  
ATOM  11533  N   THR A 712      25.464  13.237 -47.385  1.00  0.350          N  
ATOM  11534  CA  THR A 712      25.063  11.929 -46.890  1.00  0.360          C  
ATOM  11535  C   THR A 712      26.023  10.825 -47.299  1.00  0.340          C  
ATOM  11536  O   THR A 712      25.896   9.690 -46.837  1.00  0.360          O  
ATOM  11537  CB  THR A 712      23.645  11.571 -47.381  1.00  0.500          C  
ATOM  11538  OG1 THR A 712      23.623  11.509 -48.817  1.00  0.500          O  
ATOM  11539  CG2 THR A 712      22.677  12.632 -46.917  1.00  0.500          C  
ATOM  11540  H   THR A 712      25.404  13.415 -48.380  1.00  0.420          H  
ATOM  11541  HA  THR A 712      25.039  11.969 -45.808  1.00  0.430          H  
ATOM  11542  HB  THR A 712      23.345  10.606 -46.973  1.00  0.600          H  
ATOM  11543  HG1 THR A 712      23.925  10.640 -49.100  1.00  0.600          H  
ATOM  11544 1HG2 THR A 712      21.676  12.382 -47.259  1.00  0.600          H  
ATOM  11545 2HG2 THR A 712      22.691  12.662 -45.841  1.00  0.600          H  
ATOM  11546 3HG2 THR A 712      22.961  13.605 -47.316  1.00  0.600          H  
ATOM  11547  N   THR A 713      26.964  11.145 -48.185  1.00  0.320          N  
ATOM  11548  CA  THR A 713      27.905  10.171 -48.717  1.00  0.330          C  
ATOM  11549  C   THR A 713      29.353  10.639 -48.668  1.00  0.330          C  
ATOM  11550  O   THR A 713      29.653  11.812 -48.427  1.00  0.430          O  
ATOM  11551  CB  THR A 713      27.583   9.828 -50.191  1.00  0.460          C  
ATOM  11552  OG1 THR A 713      27.748  11.010 -51.002  1.00  0.460          O  
ATOM  11553  CG2 THR A 713      26.163   9.322 -50.327  1.00  0.460          C  
ATOM  11554  H   THR A 713      27.026  12.092 -48.521  1.00  0.380          H  
ATOM  11555  HA  THR A 713      27.835   9.260 -48.122  1.00  0.400          H  
ATOM  11556  HB  THR A 713      28.274   9.058 -50.539  1.00  0.550          H  
ATOM  11557  HG1 THR A 713      27.770  10.758 -51.933  1.00  0.550          H  
ATOM  11558 1HG2 THR A 713      25.965   9.082 -51.370  1.00  0.550          H  
ATOM  11559 2HG2 THR A 713      26.037   8.429 -49.716  1.00  0.550          H  
ATOM  11560 3HG2 THR A 713      25.477  10.081 -50.004  1.00  0.550          H  
ATOM  11561  N   VAL A 714      30.238   9.683 -48.924  1.00  0.300          N  
ATOM  11562  CA  VAL A 714      31.674   9.869 -49.057  1.00  0.300          C  
ATOM  11563  C   VAL A 714      31.943   9.200 -50.414  1.00  0.290          C  
ATOM  11564  O   VAL A 714      31.033   8.537 -50.910  1.00  0.280          O  
ATOM  11565  CB  VAL A 714      32.413   9.249 -47.846  1.00  0.420          C  
ATOM  11566  CG1 VAL A 714      31.928   9.907 -46.588  1.00  0.420          C  
ATOM  11567  CG2 VAL A 714      32.242   7.731 -47.835  1.00  0.420          C  
ATOM  11568  H   VAL A 714      29.863   8.758 -49.085  1.00  0.360          H  
ATOM  11569  HA  VAL A 714      31.910  10.929 -49.116  1.00  0.360          H  
ATOM  11570  HB  VAL A 714      33.423   9.498 -47.882  1.00  0.500          H  
ATOM  11571 1HG1 VAL A 714      32.478   9.528 -45.738  1.00  0.500          H  
ATOM  11572 2HG1 VAL A 714      32.089  10.977 -46.672  1.00  0.500          H  
ATOM  11573 3HG1 VAL A 714      30.868   9.713 -46.447  1.00  0.500          H  
ATOM  11574 1HG2 VAL A 714      32.770   7.311 -46.989  1.00  0.500          H  
ATOM  11575 2HG2 VAL A 714      31.188   7.490 -47.764  1.00  0.500          H  
ATOM  11576 3HG2 VAL A 714      32.656   7.307 -48.756  1.00  0.500          H  
ATOM  11577  N   PRO A 715      33.111   9.340 -51.055  1.00  0.300          N  
ATOM  11578  CA  PRO A 715      33.401   8.774 -52.353  1.00  0.300          C  
ATOM  11579  C   PRO A 715      33.552   7.282 -52.258  1.00  0.290          C  
ATOM  11580  O   PRO A 715      33.901   6.768 -51.195  1.00  0.280          O  
ATOM  11581  CB  PRO A 715      34.713   9.447 -52.715  1.00  0.450          C  
ATOM  11582  CG  PRO A 715      35.368   9.732 -51.410  1.00  0.450          C  
ATOM  11583  CD  PRO A 715      34.263   9.979 -50.431  1.00  0.450          C  
ATOM  11584  HA  PRO A 715      32.605   9.042 -53.063  1.00  0.360          H  
ATOM  11585 1HB  PRO A 715      35.310   8.776 -53.347  1.00  0.540          H  
ATOM  11586 2HB  PRO A 715      34.520  10.328 -53.299  1.00  0.540          H  
ATOM  11587 1HG  PRO A 715      35.993   8.883 -51.111  1.00  0.540          H  
ATOM  11588 2HG  PRO A 715      36.027  10.600 -51.520  1.00  0.540          H  
ATOM  11589 1HD  PRO A 715      34.573   9.429 -49.585  1.00  0.540          H  
ATOM  11590 2HD  PRO A 715      34.107  11.009 -50.216  1.00  0.540          H  
ATOM  11591  N   GLU A 716      33.364   6.588 -53.372  1.00  0.290          N  
ATOM  11592  CA  GLU A 716      33.593   5.152 -53.408  1.00  0.290          C  
ATOM  11593  C   GLU A 716      35.029   4.847 -53.015  1.00  0.250          C  
ATOM  11594  O   GLU A 716      35.299   3.869 -52.322  1.00  0.220          O  
ATOM  11595  CB  GLU A 716      33.290   4.614 -54.803  1.00  0.410          C  
ATOM  11596  CG  GLU A 716      31.815   4.714 -55.191  1.00  0.410          C  
ATOM  11597  CD  GLU A 716      31.422   6.097 -55.671  1.00  0.410          C  
ATOM  11598  OE1 GLU A 716      32.287   6.955 -55.730  1.00  0.410          O  
ATOM  11599  OE2 GLU A 716      30.272   6.303 -55.958  1.00  0.410          O  
ATOM  11600  H   GLU A 716      33.039   7.057 -54.222  1.00  0.350          H  
ATOM  11601  HA  GLU A 716      32.929   4.673 -52.702  1.00  0.350          H  
ATOM  11602 1HB  GLU A 716      33.879   5.156 -55.542  1.00  0.490          H  
ATOM  11603 2HB  GLU A 716      33.584   3.566 -54.857  1.00  0.490          H  
ATOM  11604 1HG  GLU A 716      31.606   3.993 -55.979  1.00  0.490          H  
ATOM  11605 2HG  GLU A 716      31.208   4.451 -54.323  1.00  0.490          H  
ATOM  11606  N   ARG A 717      35.946   5.680 -53.501  1.00  0.270          N  
ATOM  11607  CA  ARG A 717      37.359   5.567 -53.198  1.00  0.230          C  
ATOM  11608  C   ARG A 717      37.955   6.966 -53.047  1.00  0.230          C  
ATOM  11609  O   ARG A 717      38.082   7.698 -54.030  1.00  0.240          O  
ATOM  11610  CB  ARG A 717      38.086   4.821 -54.314  1.00  0.340          C  
ATOM  11611  CG  ARG A 717      37.669   3.358 -54.513  1.00  0.340          C  
ATOM  11612  CD  ARG A 717      38.395   2.714 -55.631  1.00  0.340          C  
ATOM  11613  NE  ARG A 717      37.887   1.356 -55.903  1.00  0.340          N  
ATOM  11614  CZ  ARG A 717      38.345   0.198 -55.360  1.00  0.340          C  
ATOM  11615  NH1 ARG A 717      39.349   0.191 -54.511  1.00  0.340          N  
ATOM  11616  NH2 ARG A 717      37.773  -0.944 -55.702  1.00  0.340          N  
ATOM  11617  H   ARG A 717      35.624   6.431 -54.092  1.00  0.320          H  
ATOM  11618  HA  ARG A 717      37.485   5.025 -52.255  1.00  0.280          H  
ATOM  11619 1HB  ARG A 717      37.908   5.331 -55.252  1.00  0.410          H  
ATOM  11620 2HB  ARG A 717      39.163   4.841 -54.123  1.00  0.410          H  
ATOM  11621 1HG  ARG A 717      37.871   2.808 -53.594  1.00  0.410          H  
ATOM  11622 2HG  ARG A 717      36.610   3.300 -54.743  1.00  0.410          H  
ATOM  11623 1HD  ARG A 717      38.261   3.313 -56.533  1.00  0.410          H  
ATOM  11624 2HD  ARG A 717      39.455   2.657 -55.396  1.00  0.410          H  
ATOM  11625  HE  ARG A 717      37.113   1.285 -56.552  1.00  0.410          H  
ATOM  11626 1HH1 ARG A 717      39.800   1.057 -54.251  1.00  0.410          H  
ATOM  11627 2HH1 ARG A 717      39.673  -0.689 -54.132  1.00  0.410          H  
ATOM  11628 1HH2 ARG A 717      37.002  -0.949 -56.356  1.00  0.410          H  
ATOM  11629 2HH2 ARG A 717      38.109  -1.815 -55.318  1.00  0.410          H  
ATOM  11630  N   LEU A 718      38.373   7.343 -51.838  1.00  0.230          N  
ATOM  11631  CA  LEU A 718      38.927   8.680 -51.606  1.00  0.240          C  
ATOM  11632  C   LEU A 718      40.203   8.860 -52.429  1.00  0.250          C  
ATOM  11633  O   LEU A 718      40.510   9.950 -52.926  1.00  0.240          O  
ATOM  11634  CB  LEU A 718      39.192   8.896 -50.101  1.00  0.330          C  
ATOM  11635  CG  LEU A 718      39.610  10.339 -49.622  1.00  0.330          C  
ATOM  11636  CD1 LEU A 718      38.483  11.372 -49.966  1.00  0.330          C  
ATOM  11637  CD2 LEU A 718      39.876  10.298 -48.095  1.00  0.330          C  
ATOM  11638  H   LEU A 718      38.276   6.713 -51.035  1.00  0.280          H  
ATOM  11639  HA  LEU A 718      38.202   9.406 -51.954  1.00  0.290          H  
ATOM  11640 1HB  LEU A 718      38.289   8.617 -49.554  1.00  0.400          H  
ATOM  11641 2HB  LEU A 718      39.981   8.209 -49.795  1.00  0.400          H  
ATOM  11642  HG  LEU A 718      40.523  10.651 -50.140  1.00  0.400          H  
ATOM  11643 1HD1 LEU A 718      38.778  12.358 -49.630  1.00  0.400          H  
ATOM  11644 2HD1 LEU A 718      38.317  11.411 -51.037  1.00  0.400          H  
ATOM  11645 3HD1 LEU A 718      37.560  11.085 -49.464  1.00  0.400          H  
ATOM  11646 1HD2 LEU A 718      40.180  11.288 -47.748  1.00  0.400          H  
ATOM  11647 2HD2 LEU A 718      38.970   9.993 -47.568  1.00  0.400          H  
ATOM  11648 3HD2 LEU A 718      40.672   9.583 -47.886  1.00  0.400          H  
ATOM  11649  N   SER A 719      40.936   7.763 -52.584  1.00  0.250          N  
ATOM  11650  CA  SER A 719      42.190   7.683 -53.306  1.00  0.270          C  
ATOM  11651  C   SER A 719      42.000   7.861 -54.815  1.00  0.280          C  
ATOM  11652  O   SER A 719      42.966   8.036 -55.560  1.00  0.310          O  
ATOM  11653  CB  SER A 719      42.818   6.354 -52.972  1.00  0.370          C  
ATOM  11654  OG  SER A 719      42.037   5.301 -53.457  1.00  0.370          O  
ATOM  11655  H   SER A 719      40.619   6.895 -52.170  1.00  0.300          H  
ATOM  11656  HA  SER A 719      42.846   8.480 -52.943  1.00  0.320          H  
ATOM  11657 1HB  SER A 719      43.827   6.292 -53.381  1.00  0.440          H  
ATOM  11658 2HB  SER A 719      42.898   6.266 -51.898  1.00  0.440          H  
ATOM  11659  HG  SER A 719      42.274   4.525 -52.890  1.00  0.440          H  
ATOM  11660  N   ASN A 720      40.753   7.788 -55.298  1.00  0.270          N  
ATOM  11661  CA  ASN A 720      40.487   7.990 -56.705  1.00  0.290          C  
ATOM  11662  C   ASN A 720      39.942   9.402 -56.916  1.00  0.260          C  
ATOM  11663  O   ASN A 720      39.478   9.738 -58.010  1.00  0.270          O  
ATOM  11664  CB  ASN A 720      39.532   6.932 -57.226  1.00  0.400          C  
ATOM  11665  CG  ASN A 720      39.585   6.766 -58.727  1.00  0.400          C  
ATOM  11666  OD1 ASN A 720      40.657   6.866 -59.336  1.00  0.400          O  
ATOM  11667  ND2 ASN A 720      38.450   6.503 -59.332  1.00  0.400          N  
ATOM  11668  H   ASN A 720      39.952   7.655 -54.684  1.00  0.320          H  
ATOM  11669  HA  ASN A 720      41.423   7.917 -57.258  1.00  0.350          H  
ATOM  11670 1HB  ASN A 720      39.773   5.977 -56.762  1.00  0.480          H  
ATOM  11671 2HB  ASN A 720      38.515   7.193 -56.929  1.00  0.480          H  
ATOM  11672 1HD2 ASN A 720      38.427   6.381 -60.325  1.00  0.480          H  
ATOM  11673 2HD2 ASN A 720      37.607   6.430 -58.800  1.00  0.480          H  
ATOM  11674  N   CYS A 721      40.026  10.233 -55.870  1.00  0.240          N  
ATOM  11675  CA  CYS A 721      39.576  11.610 -55.923  1.00  0.240          C  
ATOM  11676  C   CYS A 721      40.788  12.508 -55.708  1.00  0.240          C  
ATOM  11677  O   CYS A 721      40.973  13.482 -56.427  1.00  0.240          O  
ATOM  11678  CB  CYS A 721      38.533  11.862 -54.844  1.00  0.340          C  
ATOM  11679  SG  CYS A 721      37.116  10.765 -54.962  1.00  0.340          S  
ATOM  11680  H   CYS A 721      40.404   9.896 -54.986  1.00  0.290          H  
ATOM  11681  HA  CYS A 721      39.138  11.818 -56.898  1.00  0.290          H  
ATOM  11682 1HB  CYS A 721      38.976  11.745 -53.856  1.00  0.400          H  
ATOM  11683 2HB  CYS A 721      38.175  12.877 -54.928  1.00  0.400          H  
ATOM  11684  HG  CYS A 721      37.766   9.622 -54.623  1.00  0.400          H  
ATOM  11685  N   SER A 722      41.648  12.137 -54.756  1.00  0.270          N  
ATOM  11686  CA  SER A 722      42.865  12.898 -54.503  1.00  0.300          C  
ATOM  11687  C   SER A 722      43.965  12.084 -53.850  1.00  0.350          C  
ATOM  11688  O   SER A 722      43.736  11.347 -52.884  1.00  0.520          O  
ATOM  11689  CB  SER A 722      42.595  14.122 -53.653  1.00  0.410          C  
ATOM  11690  OG  SER A 722      43.814  14.784 -53.333  1.00  0.410          O  
ATOM  11691  H   SER A 722      41.422  11.337 -54.161  1.00  0.320          H  
ATOM  11692  HA  SER A 722      43.241  13.244 -55.468  1.00  0.360          H  
ATOM  11693 1HB  SER A 722      41.949  14.807 -54.209  1.00  0.490          H  
ATOM  11694 2HB  SER A 722      42.068  13.840 -52.742  1.00  0.490          H  
ATOM  11695  HG  SER A 722      43.565  15.719 -53.206  1.00  0.490          H  
ATOM  11696  N   ARG A 723      45.183  12.247 -54.371  1.00  0.260          N  
ATOM  11697  CA  ARG A 723      46.358  11.590 -53.814  1.00  0.260          C  
ATOM  11698  C   ARG A 723      47.193  12.587 -53.046  1.00  0.310          C  
ATOM  11699  O   ARG A 723      48.299  12.275 -52.609  1.00  0.610          O  
ATOM  11700  CB  ARG A 723      47.224  10.957 -54.893  1.00  0.360          C  
ATOM  11701  CG  ARG A 723      46.566   9.874 -55.734  1.00  0.360          C  
ATOM  11702  CD  ARG A 723      46.270   8.646 -54.934  1.00  0.360          C  
ATOM  11703  NE  ARG A 723      45.658   7.620 -55.744  1.00  0.360          N  
ATOM  11704  CZ  ARG A 723      46.301   6.685 -56.489  1.00  0.360          C  
ATOM  11705  NH1 ARG A 723      47.625   6.639 -56.528  1.00  0.360          N  
ATOM  11706  NH2 ARG A 723      45.596   5.805 -57.190  1.00  0.360          N  
ATOM  11707  H   ARG A 723      45.306  12.860 -55.164  1.00  0.310          H  
ATOM  11708  HA  ARG A 723      46.037  10.817 -53.124  1.00  0.310          H  
ATOM  11709 1HB  ARG A 723      47.575  11.732 -55.572  1.00  0.440          H  
ATOM  11710 2HB  ARG A 723      48.103  10.514 -54.426  1.00  0.440          H  
ATOM  11711 1HG  ARG A 723      45.622  10.244 -56.133  1.00  0.440          H  
ATOM  11712 2HG  ARG A 723      47.223   9.601 -56.557  1.00  0.440          H  
ATOM  11713 1HD  ARG A 723      47.177   8.252 -54.482  1.00  0.440          H  
ATOM  11714 2HD  ARG A 723      45.556   8.889 -54.147  1.00  0.440          H  
ATOM  11715  HE  ARG A 723      44.636   7.626 -55.750  1.00  0.440          H  
ATOM  11716 1HH1 ARG A 723      48.172   7.301 -56.003  1.00  0.440          H  
ATOM  11717 2HH1 ARG A 723      48.090   5.937 -57.087  1.00  0.440          H  
ATOM  11718 1HH2 ARG A 723      44.580   5.822 -57.171  1.00  0.440          H  
ATOM  11719 2HH2 ARG A 723      46.067   5.110 -57.745  1.00  0.440          H  
ATOM  11720  N   SER A 724      46.657  13.794 -52.889  1.00  0.190          N  
ATOM  11721  CA  SER A 724      47.361  14.847 -52.180  1.00  0.190          C  
ATOM  11722  C   SER A 724      46.696  15.133 -50.828  1.00  0.180          C  
ATOM  11723  O   SER A 724      47.363  15.511 -49.866  1.00  0.210          O  
ATOM  11724  CB  SER A 724      47.377  16.103 -53.036  1.00  0.270          C  
ATOM  11725  OG  SER A 724      48.038  15.873 -54.260  1.00  0.270          O  
ATOM  11726  H   SER A 724      45.740  13.988 -53.271  1.00  0.230          H  
ATOM  11727  HA  SER A 724      48.386  14.528 -52.000  1.00  0.230          H  
ATOM  11728 1HB  SER A 724      46.356  16.433 -53.229  1.00  0.320          H  
ATOM  11729 2HB  SER A 724      47.879  16.906 -52.498  1.00  0.320          H  
ATOM  11730  HG  SER A 724      48.101  16.740 -54.712  1.00  0.320          H  
ATOM  11731  N   LEU A 725      45.379  14.896 -50.739  1.00  0.190          N  
ATOM  11732  CA  LEU A 725      44.607  15.229 -49.535  1.00  0.180          C  
ATOM  11733  C   LEU A 725      45.057  14.485 -48.284  1.00  0.180          C  
ATOM  11734  O   LEU A 725      45.001  13.259 -48.245  1.00  0.200          O  
ATOM  11735  CB  LEU A 725      43.119  14.922 -49.812  1.00  0.260          C  
ATOM  11736  CG  LEU A 725      42.064  15.161 -48.672  1.00  0.260          C  
ATOM  11737  CD1 LEU A 725      41.959  16.628 -48.310  1.00  0.260          C  
ATOM  11738  CD2 LEU A 725      40.708  14.644 -49.168  1.00  0.260          C  
ATOM  11739  H   LEU A 725      44.892  14.563 -51.563  1.00  0.230          H  
ATOM  11740  HA  LEU A 725      44.723  16.297 -49.359  1.00  0.220          H  
ATOM  11741 1HB  LEU A 725      42.816  15.528 -50.658  1.00  0.310          H  
ATOM  11742 2HB  LEU A 725      43.044  13.875 -50.111  1.00  0.310          H  
ATOM  11743  HG  LEU A 725      42.361  14.609 -47.773  1.00  0.310          H  
ATOM  11744 1HD1 LEU A 725      41.222  16.747 -47.523  1.00  0.310          H  
ATOM  11745 2HD1 LEU A 725      42.900  16.985 -47.959  1.00  0.310          H  
ATOM  11746 3HD1 LEU A 725      41.660  17.195 -49.174  1.00  0.310          H  
ATOM  11747 1HD2 LEU A 725      39.968  14.781 -48.402  1.00  0.310          H  
ATOM  11748 2HD2 LEU A 725      40.406  15.193 -50.063  1.00  0.310          H  
ATOM  11749 3HD2 LEU A 725      40.797  13.584 -49.406  1.00  0.310          H  
ATOM  11750  N   LYS A 726      45.405  15.247 -47.237  1.00  0.180          N  
ATOM  11751  CA  LYS A 726      45.893  14.737 -45.967  1.00  0.180          C  
ATOM  11752  C   LYS A 726      44.873  14.929 -44.846  1.00  0.180          C  
ATOM  11753  O   LYS A 726      44.743  14.072 -43.963  1.00  0.190          O  
ATOM  11754  CB  LYS A 726      47.186  15.460 -45.573  1.00  0.250          C  
ATOM  11755  CG  LYS A 726      48.360  15.203 -46.500  1.00  0.250          C  
ATOM  11756  CD  LYS A 726      49.628  15.900 -46.029  1.00  0.250          C  
ATOM  11757  CE  LYS A 726      50.784  15.622 -46.984  1.00  0.250          C  
ATOM  11758  NZ  LYS A 726      52.046  16.301 -46.556  1.00  0.250          N  
ATOM  11759  H   LYS A 726      45.371  16.253 -47.342  1.00  0.220          H  
ATOM  11760  HA  LYS A 726      46.105  13.681 -46.081  1.00  0.220          H  
ATOM  11761 1HB  LYS A 726      47.002  16.537 -45.556  1.00  0.300          H  
ATOM  11762 2HB  LYS A 726      47.474  15.161 -44.567  1.00  0.300          H  
ATOM  11763 1HG  LYS A 726      48.542  14.138 -46.571  1.00  0.300          H  
ATOM  11764 2HG  LYS A 726      48.109  15.569 -47.490  1.00  0.300          H  
ATOM  11765 1HD  LYS A 726      49.453  16.978 -45.985  1.00  0.300          H  
ATOM  11766 2HD  LYS A 726      49.892  15.544 -45.033  1.00  0.300          H  
ATOM  11767 1HE  LYS A 726      50.956  14.546 -47.030  1.00  0.300          H  
ATOM  11768 2HE  LYS A 726      50.511  15.978 -47.979  1.00  0.300          H  
ATOM  11769 1HZ  LYS A 726      52.781  16.092 -47.217  1.00  0.300          H  
ATOM  11770 2HZ  LYS A 726      51.903  17.304 -46.520  1.00  0.300          H  
ATOM  11771 3HZ  LYS A 726      52.315  15.970 -45.641  1.00  0.300          H  
ATOM  11772  N   ASN A 727      44.171  16.066 -44.853  1.00  0.180          N  
ATOM  11773  CA  ASN A 727      43.239  16.369 -43.772  1.00  0.180          C  
ATOM  11774  C   ASN A 727      41.807  16.536 -44.281  1.00  0.200          C  
ATOM  11775  O   ASN A 727      41.479  17.529 -44.942  1.00  0.220          O  
ATOM  11776  CB  ASN A 727      43.683  17.623 -43.050  1.00  0.250          C  
ATOM  11777  CG  ASN A 727      45.094  17.551 -42.516  1.00  0.250          C  
ATOM  11778  OD1 ASN A 727      45.519  16.648 -41.784  1.00  0.250          O  
ATOM  11779  ND2 ASN A 727      45.851  18.552 -42.886  1.00  0.250          N  
ATOM  11780  H   ASN A 727      44.332  16.750 -45.592  1.00  0.220          H  
ATOM  11781  HA  ASN A 727      43.230  15.536 -43.073  1.00  0.220          H  
ATOM  11782 1HB  ASN A 727      43.644  18.447 -43.739  1.00  0.300          H  
ATOM  11783 2HB  ASN A 727      42.998  17.841 -42.231  1.00  0.300          H  
ATOM  11784 1HD2 ASN A 727      46.802  18.602 -42.582  1.00  0.300          H  
ATOM  11785 2HD2 ASN A 727      45.463  19.283 -43.472  1.00  0.300          H  
ATOM  11786  N   LEU A 728      40.958  15.556 -43.993  1.00  0.200          N  
ATOM  11787  CA  LEU A 728      39.577  15.597 -44.469  1.00  0.210          C  
ATOM  11788  C   LEU A 728      38.593  15.802 -43.330  1.00  0.220          C  
ATOM  11789  O   LEU A 728      38.505  14.975 -42.416  1.00  0.230          O  
ATOM  11790  CB  LEU A 728      39.230  14.325 -45.260  1.00  0.290          C  
ATOM  11791  CG  LEU A 728      37.732  14.184 -45.726  1.00  0.290          C  
ATOM  11792  CD1 LEU A 728      37.343  15.347 -46.663  1.00  0.290          C  
ATOM  11793  CD2 LEU A 728      37.566  12.846 -46.479  1.00  0.290          C  
ATOM  11794  H   LEU A 728      41.284  14.779 -43.405  1.00  0.240          H  
ATOM  11795  HA  LEU A 728      39.481  16.447 -45.142  1.00  0.250          H  
ATOM  11796 1HB  LEU A 728      39.865  14.284 -46.135  1.00  0.350          H  
ATOM  11797 2HB  LEU A 728      39.470  13.466 -44.635  1.00  0.350          H  
ATOM  11798  HG  LEU A 728      37.074  14.201 -44.853  1.00  0.350          H  
ATOM  11799 1HD1 LEU A 728      36.322  15.234 -46.966  1.00  0.350          H  
ATOM  11800 2HD1 LEU A 728      37.441  16.306 -46.162  1.00  0.350          H  
ATOM  11801 3HD1 LEU A 728      37.976  15.337 -47.528  1.00  0.350          H  
ATOM  11802 1HD2 LEU A 728      36.540  12.729 -46.807  1.00  0.350          H  
ATOM  11803 2HD2 LEU A 728      38.219  12.844 -47.342  1.00  0.350          H  
ATOM  11804 3HD2 LEU A 728      37.828  12.017 -45.836  1.00  0.350          H  
ATOM  11805  N   ILE A 729      37.853  16.905 -43.388  1.00  0.220          N  
ATOM  11806  CA  ILE A 729      36.911  17.198 -42.328  1.00  0.220          C  
ATOM  11807  C   ILE A 729      35.465  17.140 -42.810  1.00  0.230          C  
ATOM  11808  O   ILE A 729      35.018  17.958 -43.615  1.00  0.230          O  
ATOM  11809  CB  ILE A 729      37.229  18.574 -41.713  1.00  0.310          C  
ATOM  11810  CG1 ILE A 729      38.669  18.546 -41.176  1.00  0.310          C  
ATOM  11811  CG2 ILE A 729      36.208  18.918 -40.614  1.00  0.310          C  
ATOM  11812  CD1 ILE A 729      39.231  19.876 -40.744  1.00  0.310          C  
ATOM  11813  H   ILE A 729      37.961  17.553 -44.180  1.00  0.260          H  
ATOM  11814  HA  ILE A 729      37.023  16.444 -41.560  1.00  0.260          H  
ATOM  11815  HB  ILE A 729      37.183  19.321 -42.469  1.00  0.370          H  
ATOM  11816 1HG1 ILE A 729      38.685  17.865 -40.355  1.00  0.370          H  
ATOM  11817 2HG1 ILE A 729      39.328  18.167 -41.951  1.00  0.370          H  
ATOM  11818 1HG2 ILE A 729      36.416  19.898 -40.199  1.00  0.370          H  
ATOM  11819 2HG2 ILE A 729      35.228  18.930 -41.050  1.00  0.370          H  
ATOM  11820 3HG2 ILE A 729      36.241  18.178 -39.817  1.00  0.370          H  
ATOM  11821 1HD1 ILE A 729      40.253  19.734 -40.389  1.00  0.370          H  
ATOM  11822 2HD1 ILE A 729      39.233  20.561 -41.596  1.00  0.370          H  
ATOM  11823 3HD1 ILE A 729      38.635  20.301 -39.944  1.00  0.370          H  
ATOM  11824  N   LEU A 730      34.722  16.176 -42.278  1.00  0.250          N  
ATOM  11825  CA  LEU A 730      33.324  15.935 -42.607  1.00  0.270          C  
ATOM  11826  C   LEU A 730      32.411  16.001 -41.392  1.00  0.300          C  
ATOM  11827  O   LEU A 730      31.315  15.445 -41.407  1.00  0.370          O  
ATOM  11828  CB  LEU A 730      33.189  14.563 -43.291  1.00  0.370          C  
ATOM  11829  CG  LEU A 730      33.757  14.442 -44.709  1.00  0.370          C  
ATOM  11830  CD1 LEU A 730      33.905  12.973 -45.092  1.00  0.370          C  
ATOM  11831  CD2 LEU A 730      32.761  15.100 -45.661  1.00  0.370          C  
ATOM  11832  H   LEU A 730      35.139  15.523 -41.607  1.00  0.300          H  
ATOM  11833  HA  LEU A 730      33.002  16.716 -43.291  1.00  0.320          H  
ATOM  11834 1HB  LEU A 730      33.720  13.850 -42.673  1.00  0.440          H  
ATOM  11835 2HB  LEU A 730      32.140  14.282 -43.319  1.00  0.440          H  
ATOM  11836  HG  LEU A 730      34.725  14.935 -44.772  1.00  0.440          H  
ATOM  11837 1HD1 LEU A 730      34.278  12.893 -46.104  1.00  0.440          H  
ATOM  11838 2HD1 LEU A 730      34.606  12.489 -44.413  1.00  0.440          H  
ATOM  11839 3HD1 LEU A 730      32.938  12.486 -45.025  1.00  0.440          H  
ATOM  11840 1HD2 LEU A 730      33.119  15.029 -46.667  1.00  0.440          H  
ATOM  11841 2HD2 LEU A 730      31.801  14.598 -45.591  1.00  0.440          H  
ATOM  11842 3HD2 LEU A 730      32.626  16.131 -45.407  1.00  0.440          H  
ATOM  11843  N   LYS A 731      32.837  16.687 -40.348  1.00  0.280          N  
ATOM  11844  CA  LYS A 731      32.011  16.778 -39.154  1.00  0.350          C  
ATOM  11845  C   LYS A 731      30.741  17.571 -39.386  1.00  0.330          C  
ATOM  11846  O   LYS A 731      30.770  18.574 -40.107  1.00  0.330          O  
ATOM  11847  CB  LYS A 731      32.776  17.414 -37.998  1.00  0.460          C  
ATOM  11848  CG  LYS A 731      33.130  18.873 -38.192  1.00  0.460          C  
ATOM  11849  CD  LYS A 731      33.968  19.414 -37.062  1.00  0.460          C  
ATOM  11850  CE  LYS A 731      34.291  20.882 -37.263  1.00  0.460          C  
ATOM  11851  NZ  LYS A 731      35.221  21.377 -36.218  1.00  0.460          N  
ATOM  11852  H   LYS A 731      33.748  17.115 -40.383  1.00  0.340          H  
ATOM  11853  HA  LYS A 731      31.737  15.770 -38.882  1.00  0.420          H  
ATOM  11854 1HB  LYS A 731      32.180  17.327 -37.086  1.00  0.550          H  
ATOM  11855 2HB  LYS A 731      33.671  16.877 -37.836  1.00  0.550          H  
ATOM  11856 1HG  LYS A 731      33.682  18.967 -39.105  1.00  0.550          H  
ATOM  11857 2HG  LYS A 731      32.235  19.463 -38.259  1.00  0.550          H  
ATOM  11858 1HD  LYS A 731      33.435  19.282 -36.119  1.00  0.550          H  
ATOM  11859 2HD  LYS A 731      34.897  18.865 -37.008  1.00  0.550          H  
ATOM  11860 1HE  LYS A 731      34.749  21.019 -38.245  1.00  0.550          H  
ATOM  11861 2HE  LYS A 731      33.365  21.462 -37.222  1.00  0.550          H  
ATOM  11862 1HZ  LYS A 731      35.421  22.357 -36.376  1.00  0.550          H  
ATOM  11863 2HZ  LYS A 731      34.807  21.259 -35.305  1.00  0.550          H  
ATOM  11864 3HZ  LYS A 731      36.076  20.833 -36.284  1.00  0.550          H  
ATOM  11865  N   ASN A 732      29.676  17.208 -38.678  1.00  0.310          N  
ATOM  11866  CA  ASN A 732      28.410  17.922 -38.733  1.00  0.300          C  
ATOM  11867  C   ASN A 732      27.777  17.836 -40.124  1.00  0.310          C  
ATOM  11868  O   ASN A 732      27.576  18.854 -40.792  1.00  0.350          O  
ATOM  11869  CB  ASN A 732      28.575  19.365 -38.258  1.00  0.420          C  
ATOM  11870  CG  ASN A 732      28.994  19.484 -36.805  1.00  0.420          C  
ATOM  11871  OD1 ASN A 732      28.330  19.015 -35.867  1.00  0.420          O  
ATOM  11872  ND2 ASN A 732      30.116  20.101 -36.600  1.00  0.420          N  
ATOM  11873  H   ASN A 732      29.715  16.336 -38.129  1.00  0.370          H  
ATOM  11874  HA  ASN A 732      27.716  17.430 -38.048  1.00  0.360          H  
ATOM  11875 1HB  ASN A 732      29.288  19.909 -38.847  1.00  0.510          H  
ATOM  11876 2HB  ASN A 732      27.623  19.877 -38.368  1.00  0.510          H  
ATOM  11877 1HD2 ASN A 732      30.464  20.221 -35.672  1.00  0.510          H  
ATOM  11878 2HD2 ASN A 732      30.635  20.448 -37.387  1.00  0.510          H  
ATOM  11879  N   ASN A 733      27.522  16.595 -40.542  1.00  0.310          N  
ATOM  11880  CA  ASN A 733      26.881  16.253 -41.816  1.00  0.320          C  
ATOM  11881  C   ASN A 733      25.744  15.245 -41.574  1.00  0.330          C  
ATOM  11882  O   ASN A 733      25.240  15.135 -40.454  1.00  0.360          O  
ATOM  11883  CB  ASN A 733      27.915  15.748 -42.831  1.00  0.440          C  
ATOM  11884  CG  ASN A 733      28.609  16.867 -43.582  1.00  0.440          C  
ATOM  11885  OD1 ASN A 733      28.029  17.460 -44.520  1.00  0.440          O  
ATOM  11886  ND2 ASN A 733      29.814  17.166 -43.211  1.00  0.440          N  
ATOM  11887  H   ASN A 733      27.763  15.859 -39.864  1.00  0.370          H  
ATOM  11888  HA  ASN A 733      26.421  17.156 -42.226  1.00  0.380          H  
ATOM  11889 1HB  ASN A 733      28.677  15.174 -42.297  1.00  0.530          H  
ATOM  11890 2HB  ASN A 733      27.475  15.090 -43.557  1.00  0.530          H  
ATOM  11891 1HD2 ASN A 733      30.325  17.922 -43.681  1.00  0.530          H  
ATOM  11892 2HD2 ASN A 733      30.245  16.639 -42.458  1.00  0.530          H  
ATOM  11893  N   GLN A 734      25.325  14.524 -42.612  1.00  0.340          N  
ATOM  11894  CA  GLN A 734      24.205  13.586 -42.540  1.00  0.370          C  
ATOM  11895  C   GLN A 734      24.621  12.202 -43.039  1.00  0.370          C  
ATOM  11896  O   GLN A 734      23.794  11.437 -43.542  1.00  0.420          O  
ATOM  11897  CB  GLN A 734      23.052  14.138 -43.399  1.00  0.510          C  
ATOM  11898  CG  GLN A 734      22.488  15.495 -42.971  1.00  0.510          C  
ATOM  11899  CD  GLN A 734      21.731  15.455 -41.672  1.00  0.510          C  
ATOM  11900  OE1 GLN A 734      20.797  14.660 -41.507  1.00  0.510          O  
ATOM  11901  NE2 GLN A 734      22.114  16.307 -40.739  1.00  0.510          N  
ATOM  11902  H   GLN A 734      25.759  14.610 -43.532  1.00  0.410          H  
ATOM  11903  HA  GLN A 734      23.880  13.494 -41.503  1.00  0.440          H  
ATOM  11904 1HB  GLN A 734      23.415  14.275 -44.414  1.00  0.610          H  
ATOM  11905 2HB  GLN A 734      22.237  13.419 -43.429  1.00  0.610          H  
ATOM  11906 1HG  GLN A 734      23.314  16.187 -42.845  1.00  0.610          H  
ATOM  11907 2HG  GLN A 734      21.823  15.858 -43.752  1.00  0.610          H  
ATOM  11908 1HE2 GLN A 734      21.653  16.330 -39.853  1.00  0.610          H  
ATOM  11909 2HE2 GLN A 734      22.870  16.941 -40.918  1.00  0.610          H  
ATOM  11910  N   ILE A 735      25.903  11.887 -42.908  1.00  0.350          N  
ATOM  11911  CA  ILE A 735      26.442  10.621 -43.408  1.00  0.350          C  
ATOM  11912  C   ILE A 735      25.997   9.473 -42.517  1.00  0.390          C  
ATOM  11913  O   ILE A 735      26.214   9.505 -41.309  1.00  0.700          O  
ATOM  11914  CB  ILE A 735      27.991  10.713 -43.479  1.00  0.490          C  
ATOM  11915  CG1 ILE A 735      28.391  11.851 -44.486  1.00  0.490          C  
ATOM  11916  CG2 ILE A 735      28.589   9.363 -43.947  1.00  0.490          C  
ATOM  11917  CD1 ILE A 735      29.829  12.280 -44.454  1.00  0.490          C  
ATOM  11918  H   ILE A 735      26.506  12.572 -42.488  1.00  0.420          H  
ATOM  11919  HA  ILE A 735      26.056  10.438 -44.405  1.00  0.420          H  
ATOM  11920  HB  ILE A 735      28.389  10.967 -42.498  1.00  0.590          H  
ATOM  11921 1HG1 ILE A 735      28.176  11.503 -45.491  1.00  0.590          H  
ATOM  11922 2HG1 ILE A 735      27.782  12.722 -44.290  1.00  0.590          H  
ATOM  11923 1HG2 ILE A 735      29.664   9.424 -43.997  1.00  0.590          H  
ATOM  11924 2HG2 ILE A 735      28.320   8.573 -43.258  1.00  0.590          H  
ATOM  11925 3HG2 ILE A 735      28.199   9.113 -44.940  1.00  0.590          H  
ATOM  11926 1HD1 ILE A 735      29.977  13.062 -45.199  1.00  0.590          H  
ATOM  11927 2HD1 ILE A 735      30.070  12.668 -43.465  1.00  0.590          H  
ATOM  11928 3HD1 ILE A 735      30.476  11.453 -44.679  1.00  0.590          H  
ATOM  11929  N   ARG A 736      25.345   8.468 -43.125  1.00  0.250          N  
ATOM  11930  CA  ARG A 736      24.809   7.315 -42.385  1.00  0.230          C  
ATOM  11931  C   ARG A 736      25.672   6.074 -42.566  1.00  0.260          C  
ATOM  11932  O   ARG A 736      25.671   5.136 -41.750  1.00  0.280          O  
ATOM  11933  CB  ARG A 736      23.395   6.997 -42.832  1.00  0.330          C  
ATOM  11934  CG  ARG A 736      22.372   8.070 -42.511  1.00  0.330          C  
ATOM  11935  CD  ARG A 736      21.021   7.704 -42.973  1.00  0.330          C  
ATOM  11936  NE  ARG A 736      20.482   6.584 -42.200  1.00  0.330          N  
ATOM  11937  CZ  ARG A 736      19.404   5.839 -42.536  1.00  0.330          C  
ATOM  11938  NH1 ARG A 736      18.736   6.082 -43.647  1.00  0.330          N  
ATOM  11939  NH2 ARG A 736      19.018   4.856 -41.736  1.00  0.330          N  
ATOM  11940  H   ARG A 736      25.216   8.527 -44.130  1.00  0.300          H  
ATOM  11941  HA  ARG A 736      24.780   7.569 -41.336  1.00  0.280          H  
ATOM  11942 1HB  ARG A 736      23.385   6.838 -43.908  1.00  0.400          H  
ATOM  11943 2HB  ARG A 736      23.073   6.071 -42.359  1.00  0.400          H  
ATOM  11944 1HG  ARG A 736      22.322   8.186 -41.438  1.00  0.400          H  
ATOM  11945 2HG  ARG A 736      22.665   9.018 -42.969  1.00  0.400          H  
ATOM  11946 1HD  ARG A 736      20.357   8.561 -42.853  1.00  0.400          H  
ATOM  11947 2HD  ARG A 736      21.068   7.417 -44.022  1.00  0.400          H  
ATOM  11948  HE  ARG A 736      20.952   6.361 -41.330  1.00  0.400          H  
ATOM  11949 1HH1 ARG A 736      19.022   6.829 -44.260  1.00  0.400          H  
ATOM  11950 2HH1 ARG A 736      17.931   5.520 -43.887  1.00  0.400          H  
ATOM  11951 1HH2 ARG A 736      19.527   4.672 -40.883  1.00  0.400          H  
ATOM  11952 2HH2 ARG A 736      18.216   4.292 -41.975  1.00  0.400          H  
ATOM  11953  N   SER A 737      26.399   6.049 -43.659  1.00  0.270          N  
ATOM  11954  CA  SER A 737      27.264   4.940 -43.962  1.00  0.320          C  
ATOM  11955  C   SER A 737      28.385   5.427 -44.837  1.00  0.320          C  
ATOM  11956  O   SER A 737      28.256   6.422 -45.555  1.00  0.340          O  
ATOM  11957  CB  SER A 737      26.499   3.834 -44.666  1.00  0.430          C  
ATOM  11958  OG  SER A 737      26.056   4.244 -45.932  1.00  0.430          O  
ATOM  11959  H   SER A 737      26.330   6.797 -44.329  1.00  0.320          H  
ATOM  11960  HA  SER A 737      27.693   4.553 -43.037  1.00  0.380          H  
ATOM  11961 1HB  SER A 737      27.146   2.961 -44.773  1.00  0.510          H  
ATOM  11962 2HB  SER A 737      25.648   3.535 -44.057  1.00  0.510          H  
ATOM  11963  HG  SER A 737      25.597   3.489 -46.308  1.00  0.510          H  
ATOM  11964  N   LEU A 738      29.478   4.704 -44.792  1.00  0.290          N  
ATOM  11965  CA  LEU A 738      30.624   4.966 -45.625  1.00  0.270          C  
ATOM  11966  C   LEU A 738      30.633   3.932 -46.713  1.00  0.250          C  
ATOM  11967  O   LEU A 738      30.048   2.858 -46.548  1.00  0.280          O  
ATOM  11968  CB  LEU A 738      31.874   4.916 -44.771  1.00  0.390          C  
ATOM  11969  CG  LEU A 738      31.865   5.901 -43.605  1.00  0.390          C  
ATOM  11970  CD1 LEU A 738      32.973   5.621 -42.768  1.00  0.390          C  
ATOM  11971  CD2 LEU A 738      31.992   7.325 -44.095  1.00  0.390          C  
ATOM  11972  H   LEU A 738      29.510   3.911 -44.167  1.00  0.350          H  
ATOM  11973  HA  LEU A 738      30.522   5.939 -46.091  1.00  0.320          H  
ATOM  11974 1HB  LEU A 738      31.984   3.910 -44.373  1.00  0.460          H  
ATOM  11975 2HB  LEU A 738      32.739   5.135 -45.401  1.00  0.460          H  
ATOM  11976  HG  LEU A 738      30.950   5.779 -43.040  1.00  0.460          H  
ATOM  11977 1HD1 LEU A 738      32.977   6.297 -41.923  1.00  0.460          H  
ATOM  11978 2HD1 LEU A 738      32.864   4.608 -42.422  1.00  0.460          H  
ATOM  11979 3HD1 LEU A 738      33.891   5.734 -43.332  1.00  0.460          H  
ATOM  11980 1HD2 LEU A 738      32.007   7.999 -43.252  1.00  0.460          H  
ATOM  11981 2HD2 LEU A 738      32.922   7.431 -44.646  1.00  0.460          H  
ATOM  11982 3HD2 LEU A 738      31.155   7.580 -44.734  1.00  0.460          H  
ATOM  11983  N   THR A 739      31.292   4.238 -47.809  1.00  0.240          N  
ATOM  11984  CA  THR A 739      31.371   3.311 -48.907  1.00  0.240          C  
ATOM  11985  C   THR A 739      32.314   2.161 -48.591  1.00  0.230          C  
ATOM  11986  O   THR A 739      33.230   2.279 -47.769  1.00  0.230          O  
ATOM  11987  CB  THR A 739      31.831   4.083 -50.146  1.00  0.340          C  
ATOM  11988  OG1 THR A 739      33.102   4.659 -49.850  1.00  0.340          O  
ATOM  11989  CG2 THR A 739      30.840   5.183 -50.474  1.00  0.340          C  
ATOM  11990  H   THR A 739      31.751   5.134 -47.898  1.00  0.290          H  
ATOM  11991  HA  THR A 739      30.377   2.900 -49.090  1.00  0.290          H  
ATOM  11992  HB  THR A 739      31.929   3.404 -50.989  1.00  0.400          H  
ATOM  11993  HG1 THR A 739      33.426   5.229 -50.588  1.00  0.400          H  
ATOM  11994 1HG2 THR A 739      31.180   5.742 -51.345  1.00  0.400          H  
ATOM  11995 2HG2 THR A 739      29.871   4.740 -50.688  1.00  0.400          H  
ATOM  11996 3HG2 THR A 739      30.744   5.862 -49.640  1.00  0.400          H  
ATOM  11997  N   LYS A 740      32.158   1.068 -49.339  1.00  0.230          N  
ATOM  11998  CA  LYS A 740      32.933  -0.152 -49.132  1.00  0.240          C  
ATOM  11999  C   LYS A 740      34.436   0.034 -49.169  1.00  0.230          C  
ATOM  12000  O   LYS A 740      35.150  -0.664 -48.455  1.00  0.250          O  
ATOM  12001  CB  LYS A 740      32.533  -1.221 -50.149  1.00  0.330          C  
ATOM  12002  CG  LYS A 740      33.202  -2.571 -49.912  1.00  0.330          C  
ATOM  12003  CD  LYS A 740      32.699  -3.631 -50.867  1.00  0.330          C  
ATOM  12004  CE  LYS A 740      33.348  -4.967 -50.558  1.00  0.330          C  
ATOM  12005  NZ  LYS A 740      32.921  -6.025 -51.503  1.00  0.330          N  
ATOM  12006  H   LYS A 740      31.417   1.064 -50.024  1.00  0.280          H  
ATOM  12007  HA  LYS A 740      32.684  -0.530 -48.139  1.00  0.290          H  
ATOM  12008 1HB  LYS A 740      31.454  -1.366 -50.126  1.00  0.400          H  
ATOM  12009 2HB  LYS A 740      32.804  -0.889 -51.152  1.00  0.400          H  
ATOM  12010 1HG  LYS A 740      34.281  -2.478 -50.047  1.00  0.400          H  
ATOM  12011 2HG  LYS A 740      33.016  -2.894 -48.888  1.00  0.400          H  
ATOM  12012 1HD  LYS A 740      31.619  -3.729 -50.766  1.00  0.400          H  
ATOM  12013 2HD  LYS A 740      32.925  -3.347 -51.889  1.00  0.400          H  
ATOM  12014 1HE  LYS A 740      34.429  -4.866 -50.598  1.00  0.400          H  
ATOM  12015 2HE  LYS A 740      33.061  -5.263 -49.550  1.00  0.400          H  
ATOM  12016 1HZ  LYS A 740      33.367  -6.896 -51.236  1.00  0.400          H  
ATOM  12017 2HZ  LYS A 740      31.920  -6.136 -51.462  1.00  0.400          H  
ATOM  12018 3HZ  LYS A 740      33.197  -5.771 -52.443  1.00  0.400          H  
ATOM  12019  N   TYR A 741      34.918   0.905 -50.051  1.00  0.240          N  
ATOM  12020  CA  TYR A 741      36.343   1.149 -50.217  1.00  0.230          C  
ATOM  12021  C   TYR A 741      36.725   2.598 -49.942  1.00  0.220          C  
ATOM  12022  O   TYR A 741      37.725   3.087 -50.481  1.00  0.210          O  
ATOM  12023  CB  TYR A 741      36.787   0.750 -51.622  1.00  0.330          C  
ATOM  12024  CG  TYR A 741      36.620  -0.699 -51.906  1.00  0.330          C  
ATOM  12025  CD1 TYR A 741      35.610  -1.128 -52.741  1.00  0.330          C  
ATOM  12026  CD2 TYR A 741      37.475  -1.611 -51.319  1.00  0.330          C  
ATOM  12027  CE1 TYR A 741      35.462  -2.467 -52.999  1.00  0.330          C  
ATOM  12028  CE2 TYR A 741      37.326  -2.950 -51.570  1.00  0.330          C  
ATOM  12029  CZ  TYR A 741      36.324  -3.383 -52.409  1.00  0.330          C  
ATOM  12030  OH  TYR A 741      36.174  -4.729 -52.669  1.00  0.330          O  
ATOM  12031  H   TYR A 741      34.268   1.425 -50.628  1.00  0.290          H  
ATOM  12032  HA  TYR A 741      36.883   0.534 -49.496  1.00  0.280          H  
ATOM  12033 1HB  TYR A 741      36.207   1.311 -52.355  1.00  0.390          H  
ATOM  12034 2HB  TYR A 741      37.824   1.005 -51.768  1.00  0.390          H  
ATOM  12035  HD1 TYR A 741      34.936  -0.405 -53.198  1.00  0.390          H  
ATOM  12036  HD2 TYR A 741      38.270  -1.270 -50.653  1.00  0.390          H  
ATOM  12037  HE1 TYR A 741      34.668  -2.808 -53.662  1.00  0.390          H  
ATOM  12038  HE2 TYR A 741      38.001  -3.667 -51.105  1.00  0.390          H  
ATOM  12039  HH  TYR A 741      36.874  -5.222 -52.226  1.00  0.390          H  
ATOM  12040  N   PHE A 742      35.998   3.270 -49.047  1.00  0.220          N  
ATOM  12041  CA  PHE A 742      36.247   4.686 -48.770  1.00  0.220          C  
ATOM  12042  C   PHE A 742      37.723   5.068 -48.619  1.00  0.230          C  
ATOM  12043  O   PHE A 742      38.217   5.932 -49.353  1.00  0.230          O  
ATOM  12044  CB  PHE A 742      35.461   5.068 -47.507  1.00  0.310          C  
ATOM  12045  CG  PHE A 742      35.715   6.427 -46.904  1.00  0.310          C  
ATOM  12046  CD1 PHE A 742      35.767   7.599 -47.659  1.00  0.310          C  
ATOM  12047  CD2 PHE A 742      35.836   6.523 -45.528  1.00  0.310          C  
ATOM  12048  CE1 PHE A 742      35.966   8.828 -47.031  1.00  0.310          C  
ATOM  12049  CE2 PHE A 742      36.012   7.727 -44.919  1.00  0.310          C  
ATOM  12050  CZ  PHE A 742      36.081   8.886 -45.664  1.00  0.310          C  
ATOM  12051  H   PHE A 742      35.191   2.814 -48.610  1.00  0.260          H  
ATOM  12052  HA  PHE A 742      35.833   5.252 -49.609  1.00  0.260          H  
ATOM  12053 1HB  PHE A 742      34.397   4.984 -47.713  1.00  0.370          H  
ATOM  12054 2HB  PHE A 742      35.684   4.333 -46.742  1.00  0.370          H  
ATOM  12055  HD1 PHE A 742      35.662   7.542 -48.746  1.00  0.370          H  
ATOM  12056  HD2 PHE A 742      35.784   5.612 -44.920  1.00  0.370          H  
ATOM  12057  HE1 PHE A 742      36.021   9.743 -47.621  1.00  0.370          H  
ATOM  12058  HE2 PHE A 742      36.094   7.757 -43.850  1.00  0.370          H  
ATOM  12059  HZ  PHE A 742      36.224   9.842 -45.172  1.00  0.370          H  
ATOM  12060  N   LEU A 743      38.477   4.431 -47.729  1.00  0.240          N  
ATOM  12061  CA  LEU A 743      39.886   4.823 -47.615  1.00  0.250          C  
ATOM  12062  C   LEU A 743      40.847   3.859 -48.295  1.00  0.250          C  
ATOM  12063  O   LEU A 743      42.037   3.820 -47.964  1.00  0.260          O  
ATOM  12064  CB  LEU A 743      40.331   4.962 -46.167  1.00  0.350          C  
ATOM  12065  CG  LEU A 743      39.600   5.952 -45.294  1.00  0.350          C  
ATOM  12066  CD1 LEU A 743      40.314   5.950 -43.959  1.00  0.350          C  
ATOM  12067  CD2 LEU A 743      39.529   7.322 -45.965  1.00  0.350          C  
ATOM  12068  H   LEU A 743      38.091   3.720 -47.102  1.00  0.290          H  
ATOM  12069  HA  LEU A 743      40.021   5.777 -48.112  1.00  0.300          H  
ATOM  12070 1HB  LEU A 743      40.221   3.993 -45.699  1.00  0.420          H  
ATOM  12071 2HB  LEU A 743      41.382   5.225 -46.154  1.00  0.420          H  
ATOM  12072  HG  LEU A 743      38.585   5.600 -45.106  1.00  0.420          H  
ATOM  12073 1HD1 LEU A 743      39.810   6.617 -43.274  1.00  0.420          H  
ATOM  12074 2HD1 LEU A 743      40.310   4.940 -43.564  1.00  0.420          H  
ATOM  12075 3HD1 LEU A 743      41.342   6.275 -44.091  1.00  0.420          H  
ATOM  12076 1HD2 LEU A 743      39.023   8.026 -45.316  1.00  0.420          H  
ATOM  12077 2HD2 LEU A 743      40.514   7.651 -46.167  1.00  0.420          H  
ATOM  12078 3HD2 LEU A 743      38.977   7.263 -46.899  1.00  0.420          H  
ATOM  12079  N   GLN A 744      40.367   3.022 -49.196  1.00  0.260          N  
ATOM  12080  CA  GLN A 744      41.298   2.085 -49.794  1.00  0.260          C  
ATOM  12081  C   GLN A 744      42.407   2.826 -50.524  1.00  0.240          C  
ATOM  12082  O   GLN A 744      42.151   3.656 -51.397  1.00  0.250          O  
ATOM  12083  CB  GLN A 744      40.580   1.127 -50.743  1.00  0.360          C  
ATOM  12084  CG  GLN A 744      41.484   0.072 -51.397  1.00  0.360          C  
ATOM  12085  CD  GLN A 744      42.030  -0.945 -50.400  1.00  0.360          C  
ATOM  12086  OE1 GLN A 744      41.260  -1.505 -49.616  1.00  0.360          O  
ATOM  12087  NE2 GLN A 744      43.340  -1.193 -50.407  1.00  0.360          N  
ATOM  12088  H   GLN A 744      39.386   3.066 -49.494  1.00  0.310          H  
ATOM  12089  HA  GLN A 744      41.754   1.499 -49.002  1.00  0.310          H  
ATOM  12090 1HB  GLN A 744      39.786   0.614 -50.200  1.00  0.440          H  
ATOM  12091 2HB  GLN A 744      40.110   1.705 -51.538  1.00  0.440          H  
ATOM  12092 1HG  GLN A 744      40.892  -0.473 -52.122  1.00  0.440          H  
ATOM  12093 2HG  GLN A 744      42.318   0.552 -51.900  1.00  0.440          H  
ATOM  12094 1HE2 GLN A 744      43.728  -1.858 -49.771  1.00  0.440          H  
ATOM  12095 2HE2 GLN A 744      43.988  -0.702 -51.055  1.00  0.440          H  
ATOM  12096  N   ASP A 745      43.641   2.519 -50.143  1.00  0.240          N  
ATOM  12097  CA  ASP A 745      44.867   3.084 -50.685  1.00  0.220          C  
ATOM  12098  C   ASP A 745      45.023   4.603 -50.493  1.00  0.220          C  
ATOM  12099  O   ASP A 745      45.880   5.226 -51.130  1.00  0.220          O  
ATOM  12100  CB  ASP A 745      44.989   2.751 -52.178  1.00  0.320          C  
ATOM  12101  CG  ASP A 745      45.008   1.234 -52.472  1.00  0.320          C  
ATOM  12102  OD1 ASP A 745      45.456   0.461 -51.647  1.00  0.320          O  
ATOM  12103  OD2 ASP A 745      44.535   0.856 -53.514  1.00  0.320          O  
ATOM  12104  H   ASP A 745      43.746   1.844 -49.398  1.00  0.290          H  
ATOM  12105  HA  ASP A 745      45.685   2.603 -50.166  1.00  0.260          H  
ATOM  12106 1HB  ASP A 745      44.174   3.205 -52.733  1.00  0.380          H  
ATOM  12107 2HB  ASP A 745      45.913   3.184 -52.562  1.00  0.380          H  
ATOM  12108  N   ALA A 746      44.256   5.210 -49.575  1.00  0.220          N  
ATOM  12109  CA  ALA A 746      44.391   6.645 -49.289  1.00  0.210          C  
ATOM  12110  C   ALA A 746      45.545   6.850 -48.311  1.00  0.210          C  
ATOM  12111  O   ALA A 746      45.384   7.382 -47.214  1.00  0.210          O  
ATOM  12112  CB  ALA A 746      43.081   7.203 -48.724  1.00  0.300          C  
ATOM  12113  H   ALA A 746      43.543   4.660 -49.083  1.00  0.260          H  
ATOM  12114  HA  ALA A 746      44.634   7.166 -50.216  1.00  0.250          H  
ATOM  12115 1HB  ALA A 746      43.194   8.269 -48.524  1.00  0.360          H  
ATOM  12116 2HB  ALA A 746      42.279   7.048 -49.448  1.00  0.360          H  
ATOM  12117 3HB  ALA A 746      42.834   6.682 -47.799  1.00  0.360          H  
ATOM  12118  N   PHE A 747      46.739   6.517 -48.776  1.00  0.210          N  
ATOM  12119  CA  PHE A 747      47.936   6.488 -47.956  1.00  0.200          C  
ATOM  12120  C   PHE A 747      48.439   7.822 -47.454  1.00  0.190          C  
ATOM  12121  O   PHE A 747      49.126   7.859 -46.432  1.00  0.190          O  
ATOM  12122  CB  PHE A 747      49.051   5.770 -48.700  1.00  0.280          C  
ATOM  12123  CG  PHE A 747      48.869   4.290 -48.722  1.00  0.280          C  
ATOM  12124  CD1 PHE A 747      48.482   3.617 -49.867  1.00  0.280          C  
ATOM  12125  CD2 PHE A 747      49.084   3.562 -47.575  1.00  0.280          C  
ATOM  12126  CE1 PHE A 747      48.328   2.244 -49.849  1.00  0.280          C  
ATOM  12127  CE2 PHE A 747      48.930   2.214 -47.556  1.00  0.280          C  
ATOM  12128  CZ  PHE A 747      48.550   1.545 -48.689  1.00  0.280          C  
ATOM  12129  H   PHE A 747      46.763   6.171 -49.738  1.00  0.250          H  
ATOM  12130  HA  PHE A 747      47.702   5.890 -47.074  1.00  0.240          H  
ATOM  12131 1HB  PHE A 747      49.086   6.127 -49.729  1.00  0.340          H  
ATOM  12132 2HB  PHE A 747      50.008   5.996 -48.238  1.00  0.340          H  
ATOM  12133  HD1 PHE A 747      48.302   4.172 -50.791  1.00  0.340          H  
ATOM  12134  HD2 PHE A 747      49.387   4.075 -46.658  1.00  0.340          H  
ATOM  12135  HE1 PHE A 747      48.022   1.713 -50.760  1.00  0.340          H  
ATOM  12136  HE2 PHE A 747      49.117   1.678 -46.630  1.00  0.340          H  
ATOM  12137  HZ  PHE A 747      48.430   0.463 -48.672  1.00  0.340          H  
ATOM  12138  N   GLN A 748      48.135   8.913 -48.148  1.00  0.190          N  
ATOM  12139  CA  GLN A 748      48.594  10.213 -47.687  1.00  0.190          C  
ATOM  12140  C   GLN A 748      47.696  10.777 -46.566  1.00  0.180          C  
ATOM  12141  O   GLN A 748      48.001  11.821 -46.002  1.00  0.180          O  
ATOM  12142  CB  GLN A 748      48.659  11.195 -48.851  1.00  0.270          C  
ATOM  12143  CG  GLN A 748      47.341  11.682 -49.271  1.00  0.270          C  
ATOM  12144  CD  GLN A 748      46.565  10.801 -50.189  1.00  0.270          C  
ATOM  12145  OE1 GLN A 748      47.029   9.741 -50.648  1.00  0.270          O  
ATOM  12146  NE2 GLN A 748      45.348  11.262 -50.458  1.00  0.270          N  
ATOM  12147  H   GLN A 748      47.602   8.857 -49.020  1.00  0.230          H  
ATOM  12148  HA  GLN A 748      49.598  10.096 -47.285  1.00  0.230          H  
ATOM  12149 1HB  GLN A 748      49.255  12.063 -48.565  1.00  0.320          H  
ATOM  12150 2HB  GLN A 748      49.139  10.730 -49.710  1.00  0.320          H  
ATOM  12151 1HG  GLN A 748      46.756  11.843 -48.422  1.00  0.320          H  
ATOM  12152 2HG  GLN A 748      47.488  12.624 -49.780  1.00  0.320          H  
ATOM  12153 1HE2 GLN A 748      44.720  10.815 -51.130  1.00  0.320          H  
ATOM  12154 2HE2 GLN A 748      45.048  12.113 -49.968  1.00  0.320          H  
ATOM  12155  N   LEU A 749      46.556  10.135 -46.291  1.00  0.190          N  
ATOM  12156  CA  LEU A 749      45.621  10.661 -45.303  1.00  0.190          C  
ATOM  12157  C   LEU A 749      46.272  10.680 -43.916  1.00  0.190          C  
ATOM  12158  O   LEU A 749      46.907   9.711 -43.500  1.00  0.210          O  
ATOM  12159  CB  LEU A 749      44.338   9.819 -45.301  1.00  0.270          C  
ATOM  12160  CG  LEU A 749      43.115  10.342 -44.470  1.00  0.270          C  
ATOM  12161  CD1 LEU A 749      42.512  11.627 -45.083  1.00  0.270          C  
ATOM  12162  CD2 LEU A 749      42.106   9.294 -44.471  1.00  0.270          C  
ATOM  12163  H   LEU A 749      46.333   9.246 -46.749  1.00  0.230          H  
ATOM  12164  HA  LEU A 749      45.365  11.674 -45.582  1.00  0.230          H  
ATOM  12165 1HB  LEU A 749      44.012   9.708 -46.333  1.00  0.320          H  
ATOM  12166 2HB  LEU A 749      44.593   8.824 -44.927  1.00  0.320          H  
ATOM  12167  HG  LEU A 749      43.426  10.568 -43.454  1.00  0.320          H  
ATOM  12168 1HD1 LEU A 749      41.658  11.950 -44.481  1.00  0.320          H  
ATOM  12169 2HD1 LEU A 749      43.245  12.417 -45.093  1.00  0.320          H  
ATOM  12170 3HD1 LEU A 749      42.184  11.434 -46.102  1.00  0.320          H  
ATOM  12171 1HD2 LEU A 749      41.253   9.612 -43.910  1.00  0.320          H  
ATOM  12172 2HD2 LEU A 749      41.839   9.130 -45.491  1.00  0.320          H  
ATOM  12173 3HD2 LEU A 749      42.508   8.383 -44.042  1.00  0.320          H  
ATOM  12174  N   ARG A 750      46.126  11.784 -43.187  1.00  0.180          N  
ATOM  12175  CA  ARG A 750      46.690  11.905 -41.841  1.00  0.180          C  
ATOM  12176  C   ARG A 750      45.614  12.225 -40.804  1.00  0.190          C  
ATOM  12177  O   ARG A 750      45.724  11.853 -39.625  1.00  0.190          O  
ATOM  12178  CB  ARG A 750      47.775  12.974 -41.826  1.00  0.250          C  
ATOM  12179  CG  ARG A 750      48.980  12.640 -42.713  1.00  0.250          C  
ATOM  12180  CD  ARG A 750      49.792  11.500 -42.180  1.00  0.250          C  
ATOM  12181  NE  ARG A 750      50.876  11.158 -43.064  1.00  0.250          N  
ATOM  12182  CZ  ARG A 750      50.791  10.249 -44.074  1.00  0.250          C  
ATOM  12183  NH1 ARG A 750      49.669   9.585 -44.316  1.00  0.250          N  
ATOM  12184  NH2 ARG A 750      51.859  10.026 -44.830  1.00  0.250          N  
ATOM  12185  H   ARG A 750      45.612  12.569 -43.570  1.00  0.220          H  
ATOM  12186  HA  ARG A 750      47.127  10.953 -41.569  1.00  0.220          H  
ATOM  12187 1HB  ARG A 750      47.354  13.921 -42.174  1.00  0.300          H  
ATOM  12188 2HB  ARG A 750      48.132  13.123 -40.809  1.00  0.300          H  
ATOM  12189 1HG  ARG A 750      48.639  12.379 -43.700  1.00  0.300          H  
ATOM  12190 2HG  ARG A 750      49.626  13.512 -42.782  1.00  0.300          H  
ATOM  12191 1HD  ARG A 750      50.215  11.782 -41.216  1.00  0.300          H  
ATOM  12192 2HD  ARG A 750      49.191  10.620 -42.050  1.00  0.300          H  
ATOM  12193  HE  ARG A 750      51.756  11.629 -42.926  1.00  0.300          H  
ATOM  12194 1HH1 ARG A 750      48.811   9.731 -43.767  1.00  0.300          H  
ATOM  12195 2HH1 ARG A 750      49.612   8.915 -45.091  1.00  0.300          H  
ATOM  12196 1HH2 ARG A 750      52.715  10.527 -44.652  1.00  0.300          H  
ATOM  12197 2HH2 ARG A 750      51.819   9.354 -45.585  1.00  0.300          H  
ATOM  12198  N   TYR A 751      44.578  12.913 -41.239  1.00  0.190          N  
ATOM  12199  CA  TYR A 751      43.526  13.309 -40.332  1.00  0.190          C  
ATOM  12200  C   TYR A 751      42.178  13.132 -40.974  1.00  0.200          C  
ATOM  12201  O   TYR A 751      41.977  13.513 -42.135  1.00  0.210          O  
ATOM  12202  CB  TYR A 751      43.710  14.758 -39.919  1.00  0.270          C  
ATOM  12203  CG  TYR A 751      42.673  15.275 -38.995  1.00  0.270          C  
ATOM  12204  CD1 TYR A 751      42.714  14.894 -37.688  1.00  0.270          C  
ATOM  12205  CD2 TYR A 751      41.692  16.148 -39.442  1.00  0.270          C  
ATOM  12206  CE1 TYR A 751      41.794  15.364 -36.800  1.00  0.270          C  
ATOM  12207  CE2 TYR A 751      40.772  16.624 -38.539  1.00  0.270          C  
ATOM  12208  CZ  TYR A 751      40.823  16.235 -37.229  1.00  0.270          C  
ATOM  12209  OH  TYR A 751      39.908  16.724 -36.336  1.00  0.270          O  
ATOM  12210  H   TYR A 751      44.550  13.232 -42.206  1.00  0.230          H  
ATOM  12211  HA  TYR A 751      43.555  12.669 -39.451  1.00  0.230          H  
ATOM  12212 1HB  TYR A 751      44.687  14.887 -39.452  1.00  0.320          H  
ATOM  12213 2HB  TYR A 751      43.687  15.367 -40.796  1.00  0.320          H  
ATOM  12214  HD1 TYR A 751      43.491  14.213 -37.368  1.00  0.320          H  
ATOM  12215  HD2 TYR A 751      41.658  16.461 -40.489  1.00  0.320          H  
ATOM  12216  HE1 TYR A 751      41.834  15.059 -35.761  1.00  0.320          H  
ATOM  12217  HE2 TYR A 751      40.011  17.308 -38.845  1.00  0.320          H  
ATOM  12218  HH  TYR A 751      39.297  17.318 -36.787  1.00  0.320          H  
ATOM  12219  N   LEU A 752      41.272  12.519 -40.228  1.00  0.210          N  
ATOM  12220  CA  LEU A 752      39.924  12.339 -40.720  1.00  0.220          C  
ATOM  12221  C   LEU A 752      38.876  12.581 -39.650  1.00  0.230          C  
ATOM  12222  O   LEU A 752      38.824  11.885 -38.632  1.00  0.260          O  
ATOM  12223  CB  LEU A 752      39.808  10.947 -41.342  1.00  0.300          C  
ATOM  12224  CG  LEU A 752      38.417  10.485 -41.810  1.00  0.300          C  
ATOM  12225  CD1 LEU A 752      37.856  11.386 -42.910  1.00  0.300          C  
ATOM  12226  CD2 LEU A 752      38.557   9.094 -42.343  1.00  0.300          C  
ATOM  12227  H   LEU A 752      41.538  12.186 -39.290  1.00  0.250          H  
ATOM  12228  HA  LEU A 752      39.762  13.069 -41.508  1.00  0.260          H  
ATOM  12229 1HB  LEU A 752      40.459  10.934 -42.205  1.00  0.360          H  
ATOM  12230 2HB  LEU A 752      40.190  10.223 -40.629  1.00  0.360          H  
ATOM  12231  HG  LEU A 752      37.738  10.489 -40.963  1.00  0.360          H  
ATOM  12232 1HD1 LEU A 752      36.882  11.016 -43.219  1.00  0.360          H  
ATOM  12233 2HD1 LEU A 752      37.742  12.409 -42.555  1.00  0.360          H  
ATOM  12234 3HD1 LEU A 752      38.538  11.371 -43.750  1.00  0.360          H  
ATOM  12235 1HD2 LEU A 752      37.602   8.731 -42.650  1.00  0.360          H  
ATOM  12236 2HD2 LEU A 752      39.224   9.090 -43.184  1.00  0.360          H  
ATOM  12237 3HD2 LEU A 752      38.957   8.462 -41.574  1.00  0.360          H  
ATOM  12238  N   ASP A 753      38.024  13.563 -39.905  1.00  0.220          N  
ATOM  12239  CA  ASP A 753      36.982  13.910 -38.959  1.00  0.220          C  
ATOM  12240  C   ASP A 753      35.584  13.541 -39.445  1.00  0.220          C  
ATOM  12241  O   ASP A 753      35.058  14.123 -40.398  1.00  0.230          O  
ATOM  12242  CB  ASP A 753      37.067  15.384 -38.573  1.00  0.310          C  
ATOM  12243  CG  ASP A 753      36.056  15.786 -37.519  1.00  0.310          C  
ATOM  12244  OD1 ASP A 753      35.168  14.991 -37.203  1.00  0.310          O  
ATOM  12245  OD2 ASP A 753      36.164  16.877 -37.006  1.00  0.310          O  
ATOM  12246  H   ASP A 753      38.131  14.092 -40.778  1.00  0.260          H  
ATOM  12247  HA  ASP A 753      37.161  13.331 -38.072  1.00  0.260          H  
ATOM  12248 1HB  ASP A 753      38.059  15.586 -38.190  1.00  0.370          H  
ATOM  12249 2HB  ASP A 753      36.928  15.991 -39.432  1.00  0.370          H  
ATOM  12250  N   LEU A 754      35.015  12.498 -38.843  1.00  0.210          N  
ATOM  12251  CA  LEU A 754      33.702  11.979 -39.182  1.00  0.220          C  
ATOM  12252  C   LEU A 754      32.783  12.092 -37.975  1.00  0.230          C  
ATOM  12253  O   LEU A 754      31.870  11.290 -37.821  1.00  0.280          O  
ATOM  12254  CB  LEU A 754      33.798  10.508 -39.607  1.00  0.300          C  
ATOM  12255  CG  LEU A 754      34.553  10.202 -40.905  1.00  0.300          C  
ATOM  12256  CD1 LEU A 754      34.809   8.740 -40.963  1.00  0.300          C  
ATOM  12257  CD2 LEU A 754      33.708  10.609 -42.129  1.00  0.300          C  
ATOM  12258  H   LEU A 754      35.478  12.046 -38.049  1.00  0.250          H  
ATOM  12259  HA  LEU A 754      33.279  12.581 -39.983  1.00  0.260          H  
ATOM  12260 1HB  LEU A 754      34.294   9.967 -38.798  1.00  0.360          H  
ATOM  12261 2HB  LEU A 754      32.791  10.112 -39.711  1.00  0.360          H  
ATOM  12262  HG  LEU A 754      35.489  10.737 -40.916  1.00  0.360          H  
ATOM  12263 1HD1 LEU A 754      35.337   8.510 -41.872  1.00  0.360          H  
ATOM  12264 2HD1 LEU A 754      35.412   8.440 -40.102  1.00  0.360          H  
ATOM  12265 3HD1 LEU A 754      33.861   8.213 -40.945  1.00  0.360          H  
ATOM  12266 1HD2 LEU A 754      34.252  10.369 -43.043  1.00  0.360          H  
ATOM  12267 2HD2 LEU A 754      32.763  10.068 -42.121  1.00  0.360          H  
ATOM  12268 3HD2 LEU A 754      33.510  11.668 -42.100  1.00  0.360          H  
ATOM  12269  N   SER A 755      33.057  13.031 -37.081  1.00  0.230          N  
ATOM  12270  CA  SER A 755      32.220  13.197 -35.900  1.00  0.250          C  
ATOM  12271  C   SER A 755      30.904  13.871 -36.242  1.00  0.280          C  
ATOM  12272  O   SER A 755      30.773  14.497 -37.293  1.00  0.280          O  
ATOM  12273  CB  SER A 755      32.942  14.025 -34.863  1.00  0.340          C  
ATOM  12274  OG  SER A 755      33.130  15.347 -35.310  1.00  0.340          O  
ATOM  12275  H   SER A 755      33.855  13.666 -37.232  1.00  0.280          H  
ATOM  12276  HA  SER A 755      32.011  12.211 -35.487  1.00  0.300          H  
ATOM  12277 1HB  SER A 755      32.359  14.029 -33.946  1.00  0.410          H  
ATOM  12278 2HB  SER A 755      33.878  13.574 -34.645  1.00  0.410          H  
ATOM  12279  HG  SER A 755      33.893  15.315 -35.942  1.00  0.410          H  
ATOM  12280  N   SER A 756      29.939  13.791 -35.336  1.00  0.320          N  
ATOM  12281  CA  SER A 756      28.669  14.490 -35.532  1.00  0.370          C  
ATOM  12282  C   SER A 756      28.029  14.168 -36.885  1.00  0.360          C  
ATOM  12283  O   SER A 756      28.042  14.981 -37.826  1.00  0.360          O  
ATOM  12284  CB  SER A 756      28.838  15.974 -35.349  1.00  0.500          C  
ATOM  12285  OG  SER A 756      27.585  16.599 -35.228  1.00  0.500          O  
ATOM  12286  H   SER A 756      30.105  13.211 -34.506  1.00  0.380          H  
ATOM  12287  HA  SER A 756      27.979  14.148 -34.759  1.00  0.440          H  
ATOM  12288 1HB  SER A 756      29.422  16.161 -34.449  1.00  0.600          H  
ATOM  12289 2HB  SER A 756      29.382  16.394 -36.167  1.00  0.600          H  
ATOM  12290  HG  SER A 756      27.763  17.552 -35.266  1.00  0.600          H  
ATOM  12291  N   ASN A 757      27.586  12.929 -37.001  1.00  0.400          N  
ATOM  12292  CA  ASN A 757      26.995  12.389 -38.215  1.00  0.430          C  
ATOM  12293  C   ASN A 757      25.974  11.357 -37.786  1.00  0.640          C  
ATOM  12294  O   ASN A 757      25.493  11.397 -36.654  1.00  1.490          O  
ATOM  12295  CB  ASN A 757      28.041  11.802 -39.139  1.00  0.590          C  
ATOM  12296  CG  ASN A 757      28.762  10.665 -38.541  1.00  0.590          C  
ATOM  12297  OD1 ASN A 757      28.249   9.955 -37.659  1.00  0.590          O  
ATOM  12298  ND2 ASN A 757      29.924  10.474 -39.000  1.00  0.590          N  
ATOM  12299  H   ASN A 757      27.623  12.354 -36.149  1.00  0.480          H  
ATOM  12300  HA  ASN A 757      26.461  13.184 -38.742  1.00  0.520          H  
ATOM  12301 1HB  ASN A 757      27.585  11.485 -40.075  1.00  0.710          H  
ATOM  12302 2HB  ASN A 757      28.773  12.578 -39.385  1.00  0.710          H  
ATOM  12303 1HD2 ASN A 757      30.504   9.753 -38.613  1.00  0.710          H  
ATOM  12304 2HD2 ASN A 757      30.288  11.084 -39.700  1.00  0.710          H  
ATOM  12305  N   LYS A 758      25.576  10.480 -38.691  1.00  0.260          N  
ATOM  12306  CA  LYS A 758      24.593   9.471 -38.376  1.00  0.220          C  
ATOM  12307  C   LYS A 758      25.126   8.079 -38.664  1.00  0.250          C  
ATOM  12308  O   LYS A 758      24.342   7.168 -38.942  1.00  0.270          O  
ATOM  12309  CB  LYS A 758      23.323   9.704 -39.179  1.00  0.320          C  
ATOM  12310  CG  LYS A 758      22.608  10.978 -38.879  1.00  0.320          C  
ATOM  12311  CD  LYS A 758      21.340  11.072 -39.699  1.00  0.320          C  
ATOM  12312  CE  LYS A 758      20.611  12.352 -39.426  1.00  0.320          C  
ATOM  12313  NZ  LYS A 758      19.383  12.487 -40.272  1.00  0.320          N  
ATOM  12314  H   LYS A 758      25.971  10.455 -39.634  1.00  0.310          H  
ATOM  12315  HA  LYS A 758      24.366   9.532 -37.319  1.00  0.260          H  
ATOM  12316 1HB  LYS A 758      23.586   9.729 -40.236  1.00  0.390          H  
ATOM  12317 2HB  LYS A 758      22.632   8.877 -39.026  1.00  0.390          H  
ATOM  12318 1HG  LYS A 758      22.368  11.018 -37.815  1.00  0.390          H  
ATOM  12319 2HG  LYS A 758      23.256  11.823 -39.122  1.00  0.390          H  
ATOM  12320 1HD  LYS A 758      21.599  11.035 -40.763  1.00  0.390          H  
ATOM  12321 2HD  LYS A 758      20.688  10.230 -39.471  1.00  0.390          H  
ATOM  12322 1HE  LYS A 758      20.324  12.397 -38.377  1.00  0.390          H  
ATOM  12323 2HE  LYS A 758      21.290  13.170 -39.631  1.00  0.390          H  
ATOM  12324 1HZ  LYS A 758      18.935  13.373 -40.075  1.00  0.390          H  
ATOM  12325 2HZ  LYS A 758      19.634  12.449 -41.259  1.00  0.390          H  
ATOM  12326 3HZ  LYS A 758      18.745  11.734 -40.066  1.00  0.390          H  
ATOM  12327  N   ILE A 759      26.447   7.889 -38.621  1.00  0.270          N  
ATOM  12328  CA  ILE A 759      26.964   6.583 -39.011  1.00  0.270          C  
ATOM  12329  C   ILE A 759      26.653   5.482 -38.037  1.00  0.270          C  
ATOM  12330  O   ILE A 759      26.962   5.584 -36.846  1.00  0.280          O  
ATOM  12331  CB  ILE A 759      28.489   6.587 -39.319  1.00  0.380          C  
ATOM  12332  CG1 ILE A 759      28.748   7.476 -40.548  1.00  0.380          C  
ATOM  12333  CG2 ILE A 759      29.024   5.131 -39.552  1.00  0.380          C  
ATOM  12334  CD1 ILE A 759      30.201   7.741 -40.854  1.00  0.380          C  
ATOM  12335  H   ILE A 759      27.061   8.654 -38.339  1.00  0.320          H  
ATOM  12336  HA  ILE A 759      26.482   6.324 -39.934  1.00  0.320          H  
ATOM  12337  HB  ILE A 759      29.017   7.038 -38.478  1.00  0.450          H  
ATOM  12338 1HG1 ILE A 759      28.290   7.014 -41.416  1.00  0.450          H  
ATOM  12339 2HG1 ILE A 759      28.264   8.428 -40.379  1.00  0.450          H  
ATOM  12340 1HG2 ILE A 759      30.082   5.148 -39.756  1.00  0.450          H  
ATOM  12341 2HG2 ILE A 759      28.865   4.518 -38.666  1.00  0.450          H  
ATOM  12342 3HG2 ILE A 759      28.506   4.677 -40.398  1.00  0.450          H  
ATOM  12343 1HD1 ILE A 759      30.269   8.389 -41.719  1.00  0.450          H  
ATOM  12344 2HD1 ILE A 759      30.679   8.214 -40.019  1.00  0.450          H  
ATOM  12345 3HD1 ILE A 759      30.708   6.827 -41.058  1.00  0.450          H  
ATOM  12346  N   GLN A 760      26.058   4.412 -38.589  1.00  0.270          N  
ATOM  12347  CA  GLN A 760      25.669   3.230 -37.821  1.00  0.280          C  
ATOM  12348  C   GLN A 760      26.744   2.145 -37.722  1.00  0.280          C  
ATOM  12349  O   GLN A 760      26.940   1.552 -36.663  1.00  0.350          O  
ATOM  12350  CB  GLN A 760      24.398   2.628 -38.400  1.00  0.390          C  
ATOM  12351  CG  GLN A 760      23.169   3.485 -38.185  1.00  0.390          C  
ATOM  12352  CD  GLN A 760      21.924   2.849 -38.739  1.00  0.390          C  
ATOM  12353  OE1 GLN A 760      21.983   2.055 -39.681  1.00  0.390          O  
ATOM  12354  NE2 GLN A 760      20.781   3.180 -38.152  1.00  0.390          N  
ATOM  12355  H   GLN A 760      25.847   4.483 -39.593  1.00  0.320          H  
ATOM  12356  HA  GLN A 760      25.445   3.557 -36.812  1.00  0.340          H  
ATOM  12357 1HB  GLN A 760      24.523   2.515 -39.475  1.00  0.470          H  
ATOM  12358 2HB  GLN A 760      24.239   1.646 -37.998  1.00  0.470          H  
ATOM  12359 1HG  GLN A 760      23.033   3.632 -37.110  1.00  0.470          H  
ATOM  12360 2HG  GLN A 760      23.318   4.452 -38.675  1.00  0.470          H  
ATOM  12361 1HE2 GLN A 760      19.918   2.780 -38.463  1.00  0.470          H  
ATOM  12362 2HE2 GLN A 760      20.789   3.820 -37.384  1.00  0.470          H  
ATOM  12363  N   MET A 761      27.416   1.823 -38.821  1.00  0.250          N  
ATOM  12364  CA  MET A 761      28.446   0.786 -38.764  1.00  0.240          C  
ATOM  12365  C   MET A 761      29.585   1.026 -39.731  1.00  0.250          C  
ATOM  12366  O   MET A 761      29.399   1.556 -40.829  1.00  0.290          O  
ATOM  12367  CB  MET A 761      27.888  -0.632 -38.971  1.00  0.340          C  
ATOM  12368  CG  MET A 761      26.982  -1.148 -37.842  1.00  0.340          C  
ATOM  12369  SD  MET A 761      26.552  -2.882 -37.986  1.00  0.340          S  
ATOM  12370  CE  MET A 761      25.255  -2.899 -39.199  1.00  0.340          C  
ATOM  12371  H   MET A 761      27.227   2.298 -39.692  1.00  0.300          H  
ATOM  12372  HA  MET A 761      28.882   0.809 -37.765  1.00  0.290          H  
ATOM  12373 1HB  MET A 761      27.322  -0.659 -39.898  1.00  0.410          H  
ATOM  12374 2HB  MET A 761      28.718  -1.334 -39.074  1.00  0.410          H  
ATOM  12375 1HG  MET A 761      27.464  -0.989 -36.873  1.00  0.410          H  
ATOM  12376 2HG  MET A 761      26.055  -0.584 -37.849  1.00  0.410          H  
ATOM  12377 1HE  MET A 761      24.917  -3.930 -39.357  1.00  0.410          H  
ATOM  12378 2HE  MET A 761      24.420  -2.293 -38.846  1.00  0.410          H  
ATOM  12379 3HE  MET A 761      25.625  -2.496 -40.139  1.00  0.410          H  
ATOM  12380  N   ILE A 762      30.759   0.589 -39.304  1.00  0.250          N  
ATOM  12381  CA  ILE A 762      31.988   0.640 -40.071  1.00  0.260          C  
ATOM  12382  C   ILE A 762      32.647  -0.726 -40.251  1.00  0.240          C  
ATOM  12383  O   ILE A 762      32.871  -1.450 -39.281  1.00  0.260          O  
ATOM  12384  CB  ILE A 762      32.967   1.629 -39.417  1.00  0.360          C  
ATOM  12385  CG1 ILE A 762      32.351   3.078 -39.469  1.00  0.360          C  
ATOM  12386  CG2 ILE A 762      34.305   1.527 -40.054  1.00  0.360          C  
ATOM  12387  CD1 ILE A 762      33.101   4.159 -38.700  1.00  0.360          C  
ATOM  12388  H   ILE A 762      30.791   0.180 -38.381  1.00  0.300          H  
ATOM  12389  HA  ILE A 762      31.749   1.018 -41.064  1.00  0.310          H  
ATOM  12390  HB  ILE A 762      33.057   1.379 -38.376  1.00  0.430          H  
ATOM  12391 1HG1 ILE A 762      32.282   3.377 -40.507  1.00  0.430          H  
ATOM  12392 2HG1 ILE A 762      31.353   3.042 -39.058  1.00  0.430          H  
ATOM  12393 1HG2 ILE A 762      34.994   2.208 -39.573  1.00  0.430          H  
ATOM  12394 2HG2 ILE A 762      34.701   0.525 -39.968  1.00  0.430          H  
ATOM  12395 3HG2 ILE A 762      34.198   1.770 -41.098  1.00  0.430          H  
ATOM  12396 1HD1 ILE A 762      32.570   5.104 -38.810  1.00  0.430          H  
ATOM  12397 2HD1 ILE A 762      33.139   3.892 -37.654  1.00  0.430          H  
ATOM  12398 3HD1 ILE A 762      34.108   4.276 -39.079  1.00  0.430          H  
ATOM  12399  N   GLN A 763      32.957  -1.063 -41.504  1.00  0.240          N  
ATOM  12400  CA  GLN A 763      33.645  -2.307 -41.853  1.00  0.240          C  
ATOM  12401  C   GLN A 763      35.131  -2.094 -42.144  1.00  0.230          C  
ATOM  12402  O   GLN A 763      35.543  -1.027 -42.620  1.00  0.240          O  
ATOM  12403  CB  GLN A 763      32.979  -2.988 -43.054  1.00  0.340          C  
ATOM  12404  CG  GLN A 763      31.538  -3.410 -42.825  1.00  0.340          C  
ATOM  12405  CD  GLN A 763      31.443  -4.464 -41.740  1.00  0.340          C  
ATOM  12406  OE1 GLN A 763      32.181  -5.459 -41.776  1.00  0.340          O  
ATOM  12407  NE2 GLN A 763      30.547  -4.252 -40.789  1.00  0.340          N  
ATOM  12408  H   GLN A 763      32.691  -0.424 -42.238  1.00  0.290          H  
ATOM  12409  HA  GLN A 763      33.579  -2.983 -41.000  1.00  0.290          H  
ATOM  12410 1HB  GLN A 763      32.997  -2.311 -43.909  1.00  0.400          H  
ATOM  12411 2HB  GLN A 763      33.549  -3.874 -43.333  1.00  0.400          H  
ATOM  12412 1HG  GLN A 763      30.958  -2.544 -42.508  1.00  0.400          H  
ATOM  12413 2HG  GLN A 763      31.130  -3.823 -43.747  1.00  0.400          H  
ATOM  12414 1HE2 GLN A 763      30.422  -4.913 -40.015  1.00  0.400          H  
ATOM  12415 2HE2 GLN A 763      29.981  -3.434 -40.809  1.00  0.400          H  
ATOM  12416  N   LYS A 764      35.889  -3.184 -42.009  1.00  0.220          N  
ATOM  12417  CA  LYS A 764      37.336  -3.238 -42.242  1.00  0.240          C  
ATOM  12418  C   LYS A 764      37.773  -2.835 -43.641  1.00  0.250          C  
ATOM  12419  O   LYS A 764      38.938  -2.519 -43.866  1.00  0.320          O  
ATOM  12420  CB  LYS A 764      37.837  -4.671 -42.021  1.00  0.330          C  
ATOM  12421  CG  LYS A 764      37.409  -5.694 -43.098  1.00  0.330          C  
ATOM  12422  CD  LYS A 764      37.907  -7.108 -42.795  1.00  0.330          C  
ATOM  12423  CE  LYS A 764      37.572  -8.069 -43.954  1.00  0.330          C  
ATOM  12424  NZ  LYS A 764      38.073  -9.458 -43.706  1.00  0.330          N  
ATOM  12425  H   LYS A 764      35.442  -4.019 -41.653  1.00  0.260          H  
ATOM  12426  HA  LYS A 764      37.822  -2.562 -41.540  1.00  0.290          H  
ATOM  12427 1HB  LYS A 764      38.924  -4.672 -41.932  1.00  0.390          H  
ATOM  12428 2HB  LYS A 764      37.431  -5.040 -41.104  1.00  0.390          H  
ATOM  12429 1HG  LYS A 764      36.323  -5.703 -43.192  1.00  0.390          H  
ATOM  12430 2HG  LYS A 764      37.840  -5.412 -44.054  1.00  0.390          H  
ATOM  12431 1HD  LYS A 764      38.987  -7.087 -42.645  1.00  0.390          H  
ATOM  12432 2HD  LYS A 764      37.436  -7.473 -41.879  1.00  0.390          H  
ATOM  12433 1HE  LYS A 764      36.491  -8.102 -44.091  1.00  0.390          H  
ATOM  12434 2HE  LYS A 764      38.031  -7.688 -44.866  1.00  0.390          H  
ATOM  12435 1HZ  LYS A 764      37.846 -10.055 -44.495  1.00  0.390          H  
ATOM  12436 2HZ  LYS A 764      39.076  -9.439 -43.589  1.00  0.390          H  
ATOM  12437 3HZ  LYS A 764      37.646  -9.833 -42.870  1.00  0.390          H  
ATOM  12438  N   THR A 765      36.869  -2.916 -44.609  1.00  0.250          N  
ATOM  12439  CA  THR A 765      37.258  -2.599 -45.962  1.00  0.260          C  
ATOM  12440  C   THR A 765      37.149  -1.115 -46.224  1.00  0.290          C  
ATOM  12441  O   THR A 765      37.819  -0.615 -47.128  1.00  0.340          O  
ATOM  12442  CB  THR A 765      36.372  -3.331 -46.990  1.00  0.360          C  
ATOM  12443  OG1 THR A 765      35.021  -2.865 -46.870  1.00  0.360          O  
ATOM  12444  CG2 THR A 765      36.402  -4.830 -46.733  1.00  0.360          C  
ATOM  12445  H   THR A 765      35.917  -3.176 -44.404  1.00  0.300          H  
ATOM  12446  HA  THR A 765      38.296  -2.897 -46.111  1.00  0.310          H  
ATOM  12447  HB  THR A 765      36.734  -3.121 -48.000  1.00  0.430          H  
ATOM  12448  HG1 THR A 765      34.950  -2.008 -47.373  1.00  0.430          H  
ATOM  12449 1HG2 THR A 765      35.771  -5.331 -47.467  1.00  0.430          H  
ATOM  12450 2HG2 THR A 765      37.425  -5.192 -46.821  1.00  0.430          H  
ATOM  12451 3HG2 THR A 765      36.029  -5.040 -45.738  1.00  0.430          H  
ATOM  12452  N   SER A 766      36.350  -0.378 -45.420  1.00  0.270          N  
ATOM  12453  CA  SER A 766      36.209   1.046 -45.680  1.00  0.290          C  
ATOM  12454  C   SER A 766      37.360   1.758 -45.002  1.00  0.270          C  
ATOM  12455  O   SER A 766      37.841   2.790 -45.471  1.00  0.290          O  
ATOM  12456  CB  SER A 766      34.868   1.567 -45.193  1.00  0.400          C  
ATOM  12457  OG  SER A 766      34.767   1.526 -43.807  1.00  0.400          O  
ATOM  12458  H   SER A 766      35.836  -0.776 -44.635  1.00  0.320          H  
ATOM  12459  HA  SER A 766      36.270   1.215 -46.756  1.00  0.350          H  
ATOM  12460 1HB  SER A 766      34.721   2.584 -45.535  1.00  0.480          H  
ATOM  12461 2HB  SER A 766      34.075   0.962 -45.634  1.00  0.480          H  
ATOM  12462  HG  SER A 766      33.878   1.813 -43.605  1.00  0.480          H  
ATOM  12463  N   PHE A 767      37.890   1.147 -43.940  1.00  0.260          N  
ATOM  12464  CA  PHE A 767      39.073   1.693 -43.272  1.00  0.300          C  
ATOM  12465  C   PHE A 767      40.143   0.635 -43.045  1.00  0.290          C  
ATOM  12466  O   PHE A 767      40.166   0.047 -41.968  1.00  0.310          O  
ATOM  12467  CB  PHE A 767      38.773   2.262 -41.897  1.00  0.400          C  
ATOM  12468  CG  PHE A 767      37.873   3.393 -41.776  1.00  0.400          C  
ATOM  12469  CD1 PHE A 767      36.594   3.181 -41.791  1.00  0.400          C  
ATOM  12470  CD2 PHE A 767      38.322   4.682 -41.548  1.00  0.400          C  
ATOM  12471  CE1 PHE A 767      35.727   4.174 -41.607  1.00  0.400          C  
ATOM  12472  CE2 PHE A 767      37.447   5.695 -41.358  1.00  0.400          C  
ATOM  12473  CZ  PHE A 767      36.140   5.432 -41.387  1.00  0.400          C  
ATOM  12474  H   PHE A 767      37.407   0.316 -43.579  1.00  0.310          H  
ATOM  12475  HA  PHE A 767      39.485   2.492 -43.884  1.00  0.360          H  
ATOM  12476 1HB  PHE A 767      38.385   1.466 -41.266  1.00  0.480          H  
ATOM  12477 2HB  PHE A 767      39.693   2.563 -41.493  1.00  0.480          H  
ATOM  12478  HD1 PHE A 767      36.247   2.166 -41.952  1.00  0.480          H  
ATOM  12479  HD2 PHE A 767      39.382   4.884 -41.506  1.00  0.480          H  
ATOM  12480  HE1 PHE A 767      34.695   3.941 -41.620  1.00  0.480          H  
ATOM  12481  HE2 PHE A 767      37.795   6.688 -41.169  1.00  0.480          H  
ATOM  12482  HZ  PHE A 767      35.420   6.203 -41.229  1.00  0.480          H  
ATOM  12483  N   PRO A 768      40.991   0.315 -44.035  1.00  0.290          N  
ATOM  12484  CA  PRO A 768      42.052  -0.667 -43.926  1.00  0.300          C  
ATOM  12485  C   PRO A 768      43.082  -0.217 -42.899  1.00  0.280          C  
ATOM  12486  O   PRO A 768      43.398   0.980 -42.840  1.00  0.260          O  
ATOM  12487  CB  PRO A 768      42.664  -0.670 -45.338  1.00  0.450          C  
ATOM  12488  CG  PRO A 768      41.583  -0.106 -46.228  1.00  0.450          C  
ATOM  12489  CD  PRO A 768      40.873   0.918 -45.377  1.00  0.450          C  
ATOM  12490  HA  PRO A 768      41.623  -1.645 -43.659  1.00  0.360          H  
ATOM  12491 1HB  PRO A 768      43.585  -0.070 -45.357  1.00  0.540          H  
ATOM  12492 2HB  PRO A 768      42.940  -1.698 -45.617  1.00  0.540          H  
ATOM  12493 1HG  PRO A 768      42.030   0.324 -47.119  1.00  0.540          H  
ATOM  12494 2HG  PRO A 768      40.901  -0.907 -46.575  1.00  0.540          H  
ATOM  12495 1HD  PRO A 768      41.393   1.887 -45.415  1.00  0.540          H  
ATOM  12496 2HD  PRO A 768      39.851   0.977 -45.730  1.00  0.540          H  
ATOM  12497  N   GLU A 769      43.695  -1.173 -42.189  1.00  0.290          N  
ATOM  12498  CA  GLU A 769      44.768  -0.869 -41.237  1.00  0.270          C  
ATOM  12499  C   GLU A 769      45.960  -0.176 -41.907  1.00  0.270          C  
ATOM  12500  O   GLU A 769      46.620   0.679 -41.315  1.00  0.280          O  
ATOM  12501  CB  GLU A 769      45.199  -2.142 -40.509  1.00  0.390          C  
ATOM  12502  CG  GLU A 769      44.125  -2.703 -39.538  1.00  0.390          C  
ATOM  12503  CD  GLU A 769      43.071  -3.562 -40.210  1.00  0.390          C  
ATOM  12504  OE1 GLU A 769      43.128  -3.695 -41.423  1.00  0.390          O  
ATOM  12505  OE2 GLU A 769      42.215  -4.093 -39.508  1.00  0.390          O  
ATOM  12506  H   GLU A 769      43.377  -2.149 -42.264  1.00  0.350          H  
ATOM  12507  HA  GLU A 769      44.368  -0.200 -40.486  1.00  0.320          H  
ATOM  12508 1HB  GLU A 769      45.443  -2.915 -41.236  1.00  0.460          H  
ATOM  12509 2HB  GLU A 769      46.101  -1.939 -39.931  1.00  0.460          H  
ATOM  12510 1HG  GLU A 769      44.623  -3.295 -38.771  1.00  0.460          H  
ATOM  12511 2HG  GLU A 769      43.630  -1.864 -39.043  1.00  0.460          H  
ATOM  12512  N   ASN A 770      46.165  -0.472 -43.195  1.00  0.280          N  
ATOM  12513  CA  ASN A 770      47.250   0.079 -44.007  1.00  0.310          C  
ATOM  12514  C   ASN A 770      47.199   1.608 -44.104  1.00  0.260          C  
ATOM  12515  O   ASN A 770      48.214   2.257 -44.366  1.00  0.260          O  
ATOM  12516  CB  ASN A 770      47.189  -0.531 -45.391  1.00  0.420          C  
ATOM  12517  CG  ASN A 770      47.619  -1.959 -45.419  1.00  0.420          C  
ATOM  12518  OD1 ASN A 770      48.301  -2.447 -44.512  1.00  0.420          O  
ATOM  12519  ND2 ASN A 770      47.232  -2.655 -46.455  1.00  0.420          N  
ATOM  12520  H   ASN A 770      45.587  -1.193 -43.604  1.00  0.340          H  
ATOM  12521  HA  ASN A 770      48.199  -0.184 -43.537  1.00  0.370          H  
ATOM  12522 1HB  ASN A 770      46.169  -0.462 -45.769  1.00  0.510          H  
ATOM  12523 2HB  ASN A 770      47.811   0.022 -46.060  1.00  0.510          H  
ATOM  12524 1HD2 ASN A 770      47.489  -3.620 -46.531  1.00  0.510          H  
ATOM  12525 2HD2 ASN A 770      46.682  -2.229 -47.173  1.00  0.510          H  
ATOM  12526  N   VAL A 771      46.011   2.176 -43.931  1.00  0.250          N  
ATOM  12527  CA  VAL A 771      45.820   3.612 -43.970  1.00  0.220          C  
ATOM  12528  C   VAL A 771      45.615   4.124 -42.545  1.00  0.220          C  
ATOM  12529  O   VAL A 771      46.187   5.143 -42.170  1.00  0.220          O  
ATOM  12530  CB  VAL A 771      44.678   4.010 -44.920  1.00  0.320          C  
ATOM  12531  CG1 VAL A 771      44.416   5.532 -44.837  1.00  0.320          C  
ATOM  12532  CG2 VAL A 771      45.100   3.621 -46.373  1.00  0.320          C  
ATOM  12533  H   VAL A 771      45.210   1.587 -43.700  1.00  0.300          H  
ATOM  12534  HA  VAL A 771      46.728   4.071 -44.362  1.00  0.260          H  
ATOM  12535  HB  VAL A 771      43.761   3.487 -44.641  1.00  0.380          H  
ATOM  12536 1HG1 VAL A 771      43.623   5.807 -45.526  1.00  0.380          H  
ATOM  12537 2HG1 VAL A 771      44.120   5.814 -43.827  1.00  0.380          H  
ATOM  12538 3HG1 VAL A 771      45.324   6.070 -45.106  1.00  0.380          H  
ATOM  12539 1HG2 VAL A 771      44.316   3.890 -47.060  1.00  0.380          H  
ATOM  12540 2HG2 VAL A 771      46.012   4.148 -46.643  1.00  0.380          H  
ATOM  12541 3HG2 VAL A 771      45.278   2.551 -46.427  1.00  0.380          H  
ATOM  12542  N   LEU A 772      44.805   3.429 -41.743  1.00  0.230          N  
ATOM  12543  CA  LEU A 772      44.508   3.882 -40.385  1.00  0.240          C  
ATOM  12544  C   LEU A 772      45.743   4.032 -39.517  1.00  0.240          C  
ATOM  12545  O   LEU A 772      45.893   5.016 -38.798  1.00  0.240          O  
ATOM  12546  CB  LEU A 772      43.622   2.858 -39.707  1.00  0.330          C  
ATOM  12547  CG  LEU A 772      42.203   2.749 -40.154  1.00  0.330          C  
ATOM  12548  CD1 LEU A 772      41.657   1.477 -39.604  1.00  0.330          C  
ATOM  12549  CD2 LEU A 772      41.416   3.951 -39.594  1.00  0.330          C  
ATOM  12550  H   LEU A 772      44.354   2.581 -42.091  1.00  0.280          H  
ATOM  12551  HA  LEU A 772      44.007   4.836 -40.450  1.00  0.290          H  
ATOM  12552 1HB  LEU A 772      44.078   1.896 -39.841  1.00  0.400          H  
ATOM  12553 2HB  LEU A 772      43.616   3.071 -38.644  1.00  0.400          H  
ATOM  12554  HG  LEU A 772      42.130   2.717 -41.243  1.00  0.400          H  
ATOM  12555 1HD1 LEU A 772      40.639   1.369 -39.878  1.00  0.400          H  
ATOM  12556 2HD1 LEU A 772      42.214   0.631 -39.994  1.00  0.400          H  
ATOM  12557 3HD1 LEU A 772      41.725   1.487 -38.574  1.00  0.400          H  
ATOM  12558 1HD2 LEU A 772      40.387   3.870 -39.845  1.00  0.400          H  
ATOM  12559 2HD2 LEU A 772      41.499   3.969 -38.524  1.00  0.400          H  
ATOM  12560 3HD2 LEU A 772      41.806   4.871 -39.993  1.00  0.400          H  
ATOM  12561  N   ASN A 773      46.696   3.123 -39.655  1.00  0.260          N  
ATOM  12562  CA  ASN A 773      47.912   3.161 -38.860  1.00  0.290          C  
ATOM  12563  C   ASN A 773      48.747   4.422 -39.095  1.00  0.250          C  
ATOM  12564  O   ASN A 773      49.638   4.725 -38.301  1.00  0.260          O  
ATOM  12565  CB  ASN A 773      48.751   1.925 -39.118  1.00  0.390          C  
ATOM  12566  CG  ASN A 773      48.179   0.664 -38.483  1.00  0.390          C  
ATOM  12567  OD1 ASN A 773      47.378   0.711 -37.538  1.00  0.390          O  
ATOM  12568  ND2 ASN A 773      48.591  -0.472 -38.990  1.00  0.390          N  
ATOM  12569  H   ASN A 773      46.555   2.322 -40.278  1.00  0.310          H  
ATOM  12570  HA  ASN A 773      47.624   3.166 -37.807  1.00  0.350          H  
ATOM  12571 1HB  ASN A 773      48.826   1.767 -40.198  1.00  0.470          H  
ATOM  12572 2HB  ASN A 773      49.760   2.084 -38.743  1.00  0.470          H  
ATOM  12573 1HD2 ASN A 773      48.253  -1.336 -38.620  1.00  0.470          H  
ATOM  12574 2HD2 ASN A 773      49.235  -0.475 -39.755  1.00  0.470          H  
ATOM  12575  N   ASN A 774      48.513   5.128 -40.207  1.00  0.240          N  
ATOM  12576  CA  ASN A 774      49.273   6.321 -40.517  1.00  0.230          C  
ATOM  12577  C   ASN A 774      48.514   7.593 -40.143  1.00  0.210          C  
ATOM  12578  O   ASN A 774      48.992   8.700 -40.405  1.00  0.190          O  
ATOM  12579  CB  ASN A 774      49.616   6.325 -41.988  1.00  0.330          C  
ATOM  12580  CG  ASN A 774      50.564   5.225 -42.356  1.00  0.330          C  
ATOM  12581  OD1 ASN A 774      51.590   5.001 -41.699  1.00  0.330          O  
ATOM  12582  ND2 ASN A 774      50.230   4.516 -43.405  1.00  0.330          N  
ATOM  12583  H   ASN A 774      47.746   4.874 -40.834  1.00  0.290          H  
ATOM  12584  HA  ASN A 774      50.194   6.308 -39.934  1.00  0.280          H  
ATOM  12585 1HB  ASN A 774      48.697   6.209 -42.570  1.00  0.390          H  
ATOM  12586 2HB  ASN A 774      50.057   7.283 -42.261  1.00  0.390          H  
ATOM  12587 1HD2 ASN A 774      50.805   3.759 -43.708  1.00  0.390          H  
ATOM  12588 2HD2 ASN A 774      49.386   4.726 -43.903  1.00  0.390          H  
ATOM  12589  N   LEU A 775      47.351   7.455 -39.502  1.00  0.220          N  
ATOM  12590  CA  LEU A 775      46.607   8.639 -39.130  1.00  0.210          C  
ATOM  12591  C   LEU A 775      47.110   9.185 -37.820  1.00  0.220          C  
ATOM  12592  O   LEU A 775      47.430   8.448 -36.885  1.00  0.240          O  
ATOM  12593  CB  LEU A 775      45.096   8.364 -38.976  1.00  0.300          C  
ATOM  12594  CG  LEU A 775      44.318   7.872 -40.217  1.00  0.300          C  
ATOM  12595  CD1 LEU A 775      42.861   7.603 -39.804  1.00  0.300          C  
ATOM  12596  CD2 LEU A 775      44.378   8.884 -41.332  1.00  0.300          C  
ATOM  12597  H   LEU A 775      46.980   6.527 -39.286  1.00  0.260          H  
ATOM  12598  HA  LEU A 775      46.762   9.401 -39.882  1.00  0.250          H  
ATOM  12599 1HB  LEU A 775      44.978   7.600 -38.209  1.00  0.360          H  
ATOM  12600 2HB  LEU A 775      44.617   9.279 -38.622  1.00  0.360          H  
ATOM  12601  HG  LEU A 775      44.762   6.950 -40.569  1.00  0.360          H  
ATOM  12602 1HD1 LEU A 775      42.299   7.233 -40.662  1.00  0.360          H  
ATOM  12603 2HD1 LEU A 775      42.848   6.857 -39.006  1.00  0.360          H  
ATOM  12604 3HD1 LEU A 775      42.409   8.530 -39.445  1.00  0.360          H  
ATOM  12605 1HD2 LEU A 775      43.834   8.495 -42.174  1.00  0.360          H  
ATOM  12606 2HD2 LEU A 775      43.936   9.827 -41.010  1.00  0.360          H  
ATOM  12607 3HD2 LEU A 775      45.405   9.040 -41.620  1.00  0.360          H  
ATOM  12608  N   LYS A 776      47.129  10.498 -37.739  1.00  0.210          N  
ATOM  12609  CA  LYS A 776      47.467  11.178 -36.515  1.00  0.240          C  
ATOM  12610  C   LYS A 776      46.258  11.129 -35.606  1.00  0.260          C  
ATOM  12611  O   LYS A 776      46.381  10.924 -34.395  1.00  0.320          O  
ATOM  12612  CB  LYS A 776      47.872  12.627 -36.788  1.00  0.320          C  
ATOM  12613  CG  LYS A 776      49.208  12.785 -37.507  1.00  0.320          C  
ATOM  12614  CD  LYS A 776      49.543  14.258 -37.738  1.00  0.320          C  
ATOM  12615  CE  LYS A 776      50.885  14.427 -38.445  1.00  0.320          C  
ATOM  12616  NZ  LYS A 776      51.214  15.867 -38.682  1.00  0.320          N  
ATOM  12617  H   LYS A 776      46.859  11.029 -38.559  1.00  0.250          H  
ATOM  12618  HA  LYS A 776      48.291  10.656 -36.030  1.00  0.290          H  
ATOM  12619 1HB  LYS A 776      47.103  13.106 -37.401  1.00  0.390          H  
ATOM  12620 2HB  LYS A 776      47.925  13.171 -35.847  1.00  0.390          H  
ATOM  12621 1HG  LYS A 776      49.992  12.324 -36.908  1.00  0.390          H  
ATOM  12622 2HG  LYS A 776      49.160  12.270 -38.467  1.00  0.390          H  
ATOM  12623 1HD  LYS A 776      48.761  14.715 -38.349  1.00  0.390          H  
ATOM  12624 2HD  LYS A 776      49.580  14.777 -36.780  1.00  0.390          H  
ATOM  12625 1HE  LYS A 776      51.669  13.982 -37.834  1.00  0.390          H  
ATOM  12626 2HE  LYS A 776      50.849  13.911 -39.405  1.00  0.390          H  
ATOM  12627 1HZ  LYS A 776      52.108  15.938 -39.151  1.00  0.390          H  
ATOM  12628 2HZ  LYS A 776      50.500  16.290 -39.259  1.00  0.390          H  
ATOM  12629 3HZ  LYS A 776      51.262  16.354 -37.798  1.00  0.390          H  
ATOM  12630  N   MET A 777      45.085  11.336 -36.206  1.00  0.230          N  
ATOM  12631  CA  MET A 777      43.859  11.353 -35.422  1.00  0.250          C  
ATOM  12632  C   MET A 777      42.605  11.070 -36.273  1.00  0.260          C  
ATOM  12633  O   MET A 777      42.488  11.554 -37.410  1.00  0.270          O  
ATOM  12634  CB  MET A 777      43.810  12.687 -34.673  1.00  0.340          C  
ATOM  12635  CG  MET A 777      42.666  12.882 -33.779  1.00  0.340          C  
ATOM  12636  SD  MET A 777      42.693  14.481 -32.938  1.00  0.340          S  
ATOM  12637  CE  MET A 777      43.877  14.215 -31.638  1.00  0.340          C  
ATOM  12638  H   MET A 777      45.081  11.490 -37.219  1.00  0.280          H  
ATOM  12639  HA  MET A 777      43.920  10.555 -34.678  1.00  0.300          H  
ATOM  12640 1HB  MET A 777      44.700  12.777 -34.068  1.00  0.410          H  
ATOM  12641 2HB  MET A 777      43.829  13.497 -35.366  1.00  0.410          H  
ATOM  12642 1HG  MET A 777      41.791  12.806 -34.354  1.00  0.410          H  
ATOM  12643 2HG  MET A 777      42.664  12.093 -33.034  1.00  0.410          H  
ATOM  12644 1HE  MET A 777      43.981  15.129 -31.052  1.00  0.410          H  
ATOM  12645 2HE  MET A 777      43.527  13.418 -30.997  1.00  0.410          H  
ATOM  12646 3HE  MET A 777      44.845  13.945 -32.057  1.00  0.410          H  
ATOM  12647  N   LEU A 778      41.678  10.290 -35.697  1.00  0.270          N  
ATOM  12648  CA  LEU A 778      40.402   9.945 -36.334  1.00  0.270          C  
ATOM  12649  C   LEU A 778      39.237  10.276 -35.398  1.00  0.250          C  
ATOM  12650  O   LEU A 778      39.169   9.775 -34.279  1.00  0.250          O  
ATOM  12651  CB  LEU A 778      40.379   8.441 -36.674  1.00  0.380          C  
ATOM  12652  CG  LEU A 778      39.081   7.845 -37.325  1.00  0.380          C  
ATOM  12653  CD1 LEU A 778      38.841   8.419 -38.689  1.00  0.380          C  
ATOM  12654  CD2 LEU A 778      39.220   6.353 -37.403  1.00  0.380          C  
ATOM  12655  H   LEU A 778      41.865   9.935 -34.751  1.00  0.320          H  
ATOM  12656  HA  LEU A 778      40.300  10.532 -37.241  1.00  0.320          H  
ATOM  12657 1HB  LEU A 778      41.205   8.236 -37.342  1.00  0.450          H  
ATOM  12658 2HB  LEU A 778      40.550   7.892 -35.747  1.00  0.450          H  
ATOM  12659  HG  LEU A 778      38.236   8.099 -36.724  1.00  0.450          H  
ATOM  12660 1HD1 LEU A 778      37.932   7.990 -39.106  1.00  0.450          H  
ATOM  12661 2HD1 LEU A 778      38.724   9.482 -38.625  1.00  0.450          H  
ATOM  12662 3HD1 LEU A 778      39.685   8.182 -39.329  1.00  0.450          H  
ATOM  12663 1HD2 LEU A 778      38.323   5.911 -37.839  1.00  0.450          H  
ATOM  12664 2HD2 LEU A 778      40.081   6.094 -38.013  1.00  0.450          H  
ATOM  12665 3HD2 LEU A 778      39.349   5.988 -36.401  1.00  0.450          H  
ATOM  12666  N   LEU A 779      38.319  11.125 -35.841  1.00  0.240          N  
ATOM  12667  CA  LEU A 779      37.215  11.531 -34.962  1.00  0.220          C  
ATOM  12668  C   LEU A 779      35.930  10.799 -35.298  1.00  0.210          C  
ATOM  12669  O   LEU A 779      35.364  10.946 -36.382  1.00  0.220          O  
ATOM  12670  CB  LEU A 779      36.987  13.049 -35.009  1.00  0.320          C  
ATOM  12671  CG  LEU A 779      37.917  13.958 -34.175  1.00  0.320          C  
ATOM  12672  CD1 LEU A 779      39.322  13.775 -34.583  1.00  0.320          C  
ATOM  12673  CD2 LEU A 779      37.559  15.390 -34.419  1.00  0.320          C  
ATOM  12674  H   LEU A 779      38.414  11.493 -36.793  1.00  0.290          H  
ATOM  12675  HA  LEU A 779      37.477  11.271 -33.938  1.00  0.260          H  
ATOM  12676 1HB  LEU A 779      37.044  13.380 -35.997  1.00  0.380          H  
ATOM  12677 2HB  LEU A 779      36.000  13.237 -34.661  1.00  0.380          H  
ATOM  12678  HG  LEU A 779      37.803  13.725 -33.121  1.00  0.380          H  
ATOM  12679 1HD1 LEU A 779      39.942  14.444 -34.009  1.00  0.380          H  
ATOM  12680 2HD1 LEU A 779      39.620  12.776 -34.393  1.00  0.380          H  
ATOM  12681 3HD1 LEU A 779      39.429  14.003 -35.642  1.00  0.380          H  
ATOM  12682 1HD2 LEU A 779      38.208  16.035 -33.832  1.00  0.380          H  
ATOM  12683 2HD2 LEU A 779      37.704  15.607 -35.456  1.00  0.380          H  
ATOM  12684 3HD2 LEU A 779      36.527  15.588 -34.158  1.00  0.380          H  
ATOM  12685  N   LEU A 780      35.496   9.961 -34.356  1.00  0.200          N  
ATOM  12686  CA  LEU A 780      34.318   9.112 -34.518  1.00  0.210          C  
ATOM  12687  C   LEU A 780      33.185   9.385 -33.523  1.00  0.250          C  
ATOM  12688  O   LEU A 780      32.244   8.598 -33.433  1.00  0.370          O  
ATOM  12689  CB  LEU A 780      34.751   7.657 -34.336  1.00  0.290          C  
ATOM  12690  CG  LEU A 780      35.823   7.149 -35.308  1.00  0.290          C  
ATOM  12691  CD1 LEU A 780      36.238   5.780 -34.869  1.00  0.290          C  
ATOM  12692  CD2 LEU A 780      35.294   7.134 -36.776  1.00  0.290          C  
ATOM  12693  H   LEU A 780      36.020   9.909 -33.492  1.00  0.240          H  
ATOM  12694  HA  LEU A 780      33.912   9.273 -35.515  1.00  0.250          H  
ATOM  12695 1HB  LEU A 780      35.133   7.539 -33.321  1.00  0.350          H  
ATOM  12696 2HB  LEU A 780      33.873   7.019 -34.444  1.00  0.350          H  
ATOM  12697  HG  LEU A 780      36.688   7.789 -35.238  1.00  0.350          H  
ATOM  12698 1HD1 LEU A 780      37.016   5.405 -35.523  1.00  0.350          H  
ATOM  12699 2HD1 LEU A 780      36.607   5.828 -33.857  1.00  0.350          H  
ATOM  12700 3HD1 LEU A 780      35.394   5.141 -34.906  1.00  0.350          H  
ATOM  12701 1HD2 LEU A 780      36.071   6.766 -37.440  1.00  0.350          H  
ATOM  12702 2HD2 LEU A 780      34.424   6.482 -36.846  1.00  0.350          H  
ATOM  12703 3HD2 LEU A 780      35.018   8.139 -37.088  1.00  0.350          H  
ATOM  12704  N   HIS A 781      33.290  10.436 -32.719  1.00  0.220          N  
ATOM  12705  CA  HIS A 781      32.267  10.692 -31.709  1.00  0.250          C  
ATOM  12706  C   HIS A 781      30.984  11.297 -32.235  1.00  0.280          C  
ATOM  12707  O   HIS A 781      30.950  11.877 -33.323  1.00  0.280          O  
ATOM  12708  CB  HIS A 781      32.848  11.532 -30.585  1.00  0.340          C  
ATOM  12709  CG  HIS A 781      33.338  12.819 -30.976  1.00  0.340          C  
ATOM  12710  ND1 HIS A 781      34.532  12.973 -31.646  1.00  0.340          N  
ATOM  12711  CD2 HIS A 781      32.841  14.055 -30.785  1.00  0.340          C  
ATOM  12712  CE1 HIS A 781      34.741  14.258 -31.852  1.00  0.340          C  
ATOM  12713  NE2 HIS A 781      33.729  14.936 -31.339  1.00  0.340          N  
ATOM  12714  H   HIS A 781      34.068  11.086 -32.788  1.00  0.260          H  
ATOM  12715  HA  HIS A 781      31.962   9.749 -31.266  1.00  0.300          H  
ATOM  12716 1HB  HIS A 781      32.090  11.690 -29.868  1.00  0.410          H  
ATOM  12717 2HB  HIS A 781      33.658  11.007 -30.098  1.00  0.410          H  
ATOM  12718  HD2 HIS A 781      31.911  14.303 -30.278  1.00  0.410          H  
ATOM  12719  HE1 HIS A 781      35.591  14.685 -32.342  1.00  0.410          H  
ATOM  12720  HE2 HIS A 781      33.623  15.944 -31.346  1.00  0.410          H  
ATOM  12721  N   HIS A 782      29.919  11.156 -31.440  1.00  0.310          N  
ATOM  12722  CA  HIS A 782      28.598  11.680 -31.780  1.00  0.350          C  
ATOM  12723  C   HIS A 782      28.045  11.090 -33.076  1.00  0.340          C  
ATOM  12724  O   HIS A 782      27.553  11.813 -33.945  1.00  0.500          O  
ATOM  12725  CB  HIS A 782      28.587  13.215 -31.805  1.00  0.470          C  
ATOM  12726  CG  HIS A 782      28.855  13.808 -30.466  1.00  0.470          C  
ATOM  12727  ND1 HIS A 782      29.121  15.146 -30.276  1.00  0.470          N  
ATOM  12728  CD2 HIS A 782      28.883  13.242 -29.243  1.00  0.470          C  
ATOM  12729  CE1 HIS A 782      29.314  15.368 -28.983  1.00  0.470          C  
ATOM  12730  NE2 HIS A 782      29.176  14.227 -28.344  1.00  0.470          N  
ATOM  12731  H   HIS A 782      30.036  10.652 -30.555  1.00  0.370          H  
ATOM  12732  HA  HIS A 782      27.894  11.380 -31.005  1.00  0.420          H  
ATOM  12733 1HB  HIS A 782      29.329  13.593 -32.495  1.00  0.570          H  
ATOM  12734 2HB  HIS A 782      27.613  13.567 -32.144  1.00  0.570          H  
ATOM  12735  HD2 HIS A 782      28.718  12.195 -28.993  1.00  0.570          H  
ATOM  12736  HE1 HIS A 782      29.553  16.325 -28.524  1.00  0.570          H  
ATOM  12737  HE2 HIS A 782      29.283  14.075 -27.317  1.00  0.570          H  
ATOM  12738  N   ASN A 783      28.165   9.771 -33.193  1.00  0.340          N  
ATOM  12739  CA  ASN A 783      27.634   8.979 -34.296  1.00  0.360          C  
ATOM  12740  C   ASN A 783      26.364   8.264 -33.802  1.00  0.330          C  
ATOM  12741  O   ASN A 783      25.814   8.617 -32.754  1.00  0.500          O  
ATOM  12742  CB  ASN A 783      28.687   8.015 -34.828  1.00  0.500          C  
ATOM  12743  CG  ASN A 783      29.091   6.935 -33.845  1.00  0.500          C  
ATOM  12744  OD1 ASN A 783      28.322   6.564 -32.936  1.00  0.500          O  
ATOM  12745  ND2 ASN A 783      30.287   6.422 -34.009  1.00  0.500          N  
ATOM  12746  H   ASN A 783      28.625   9.275 -32.441  1.00  0.410          H  
ATOM  12747  HA  ASN A 783      27.337   9.646 -35.108  1.00  0.430          H  
ATOM  12748 1HB  ASN A 783      28.334   7.552 -35.753  1.00  0.600          H  
ATOM  12749 2HB  ASN A 783      29.581   8.587 -35.085  1.00  0.600          H  
ATOM  12750 1HD2 ASN A 783      30.607   5.703 -33.397  1.00  0.600          H  
ATOM  12751 2HD2 ASN A 783      30.878   6.762 -34.745  1.00  0.600          H  
ATOM  12752  N   ARG A 784      25.878   7.295 -34.579  1.00  0.310          N  
ATOM  12753  CA  ARG A 784      24.689   6.519 -34.242  1.00  0.290          C  
ATOM  12754  C   ARG A 784      25.031   5.048 -34.300  1.00  0.300          C  
ATOM  12755  O   ARG A 784      24.240   4.233 -34.780  1.00  0.320          O  
ATOM  12756  CB  ARG A 784      23.523   6.815 -35.171  1.00  0.410          C  
ATOM  12757  CG  ARG A 784      22.994   8.251 -35.144  1.00  0.410          C  
ATOM  12758  CD  ARG A 784      22.277   8.573 -33.870  1.00  0.410          C  
ATOM  12759  NE  ARG A 784      21.103   7.712 -33.662  1.00  0.410          N  
ATOM  12760  CZ  ARG A 784      20.384   7.626 -32.518  1.00  0.410          C  
ATOM  12761  NH1 ARG A 784      20.703   8.351 -31.465  1.00  0.410          N  
ATOM  12762  NH2 ARG A 784      19.352   6.801 -32.457  1.00  0.410          N  
ATOM  12763  H   ARG A 784      26.379   7.014 -35.430  1.00  0.370          H  
ATOM  12764  HA  ARG A 784      24.403   6.749 -33.224  1.00  0.350          H  
ATOM  12765 1HB  ARG A 784      23.831   6.603 -36.198  1.00  0.500          H  
ATOM  12766 2HB  ARG A 784      22.699   6.147 -34.940  1.00  0.500          H  
ATOM  12767 1HG  ARG A 784      23.834   8.936 -35.208  1.00  0.500          H  
ATOM  12768 2HG  ARG A 784      22.321   8.416 -35.986  1.00  0.500          H  
ATOM  12769 1HD  ARG A 784      22.951   8.467 -33.027  1.00  0.500          H  
ATOM  12770 2HD  ARG A 784      21.935   9.606 -33.924  1.00  0.500          H  
ATOM  12771  HE  ARG A 784      20.810   7.134 -34.438  1.00  0.500          H  
ATOM  12772 1HH1 ARG A 784      21.491   8.982 -31.501  1.00  0.500          H  
ATOM  12773 2HH1 ARG A 784      20.159   8.278 -30.616  1.00  0.500          H  
ATOM  12774 1HH2 ARG A 784      19.104   6.239 -33.259  1.00  0.500          H  
ATOM  12775 2HH2 ARG A 784      18.813   6.724 -31.608  1.00  0.500          H  
ATOM  12776  N   PHE A 785      26.214   4.720 -33.805  1.00  0.350          N  
ATOM  12777  CA  PHE A 785      26.752   3.380 -33.849  1.00  0.330          C  
ATOM  12778  C   PHE A 785      25.888   2.260 -33.293  1.00  0.280          C  
ATOM  12779  O   PHE A 785      25.350   2.323 -32.182  1.00  0.270          O  
ATOM  12780  CB  PHE A 785      28.105   3.365 -33.139  1.00  0.470          C  
ATOM  12781  CG  PHE A 785      28.720   2.048 -33.074  1.00  0.470          C  
ATOM  12782  CD1 PHE A 785      29.149   1.434 -34.217  1.00  0.470          C  
ATOM  12783  CD2 PHE A 785      28.890   1.412 -31.867  1.00  0.470          C  
ATOM  12784  CE1 PHE A 785      29.698   0.214 -34.169  1.00  0.470          C  
ATOM  12785  CE2 PHE A 785      29.466   0.189 -31.823  1.00  0.470          C  
ATOM  12786  CZ  PHE A 785      29.854  -0.413 -32.965  1.00  0.470          C  
ATOM  12787  H   PHE A 785      26.800   5.452 -33.394  1.00  0.420          H  
ATOM  12788  HA  PHE A 785      26.939   3.161 -34.893  1.00  0.400          H  
ATOM  12789 1HB  PHE A 785      28.783   4.011 -33.667  1.00  0.560          H  
ATOM  12790 2HB  PHE A 785      27.999   3.756 -32.127  1.00  0.560          H  
ATOM  12791  HD1 PHE A 785      29.023   1.935 -35.178  1.00  0.560          H  
ATOM  12792  HD2 PHE A 785      28.565   1.905 -30.951  1.00  0.560          H  
ATOM  12793  HE1 PHE A 785      30.020  -0.263 -35.089  1.00  0.560          H  
ATOM  12794  HE2 PHE A 785      29.613  -0.309 -30.883  1.00  0.560          H  
ATOM  12795  HZ  PHE A 785      30.294  -1.387 -32.931  1.00  0.560          H  
ATOM  12796  N   LEU A 786      25.766   1.209 -34.095  1.00  0.270          N  
ATOM  12797  CA  LEU A 786      25.024   0.026 -33.713  1.00  0.250          C  
ATOM  12798  C   LEU A 786      25.972  -1.074 -33.279  1.00  0.290          C  
ATOM  12799  O   LEU A 786      26.713  -1.652 -34.074  1.00  0.410          O  
ATOM  12800  CB  LEU A 786      24.164  -0.471 -34.868  1.00  0.360          C  
ATOM  12801  CG  LEU A 786      23.154   0.524 -35.438  1.00  0.360          C  
ATOM  12802  CD1 LEU A 786      22.454  -0.148 -36.616  1.00  0.360          C  
ATOM  12803  CD2 LEU A 786      22.150   0.968 -34.354  1.00  0.360          C  
ATOM  12804  H   LEU A 786      26.197   1.261 -35.022  1.00  0.320          H  
ATOM  12805  HA  LEU A 786      24.401   0.275 -32.870  1.00  0.300          H  
ATOM  12806 1HB  LEU A 786      24.826  -0.764 -35.677  1.00  0.430          H  
ATOM  12807 2HB  LEU A 786      23.618  -1.351 -34.534  1.00  0.430          H  
ATOM  12808  HG  LEU A 786      23.676   1.406 -35.794  1.00  0.430          H  
ATOM  12809 1HD1 LEU A 786      21.740   0.537 -37.056  1.00  0.430          H  
ATOM  12810 2HD1 LEU A 786      23.193  -0.433 -37.365  1.00  0.430          H  
ATOM  12811 3HD1 LEU A 786      21.931  -1.037 -36.270  1.00  0.430          H  
ATOM  12812 1HD2 LEU A 786      21.444   1.674 -34.790  1.00  0.430          H  
ATOM  12813 2HD2 LEU A 786      21.609   0.103 -33.973  1.00  0.430          H  
ATOM  12814 3HD2 LEU A 786      22.670   1.458 -33.533  1.00  0.430          H  
ATOM  12815  N   CYS A 787      25.919  -1.409 -32.012  1.00  0.320          N  
ATOM  12816  CA  CYS A 787      26.849  -2.377 -31.443  1.00  0.420          C  
ATOM  12817  C   CYS A 787      26.323  -3.801 -31.495  1.00  0.420          C  
ATOM  12818  O   CYS A 787      26.075  -4.440 -30.470  1.00  0.590          O  
ATOM  12819  CB  CYS A 787      27.246  -1.988 -30.028  1.00  0.550          C  
ATOM  12820  SG  CYS A 787      25.929  -1.818 -28.881  1.00  0.550          S  
ATOM  12821  H   CYS A 787      25.225  -0.957 -31.423  1.00  0.380          H  
ATOM  12822  HA  CYS A 787      27.759  -2.347 -32.043  1.00  0.500          H  
ATOM  12823 1HB  CYS A 787      27.910  -2.751 -29.645  1.00  0.660          H  
ATOM  12824 2HB  CYS A 787      27.785  -1.058 -30.045  1.00  0.660          H  
ATOM  12825  N   THR A 788      26.171  -4.258 -32.712  1.00  0.580          N  
ATOM  12826  CA  THR A 788      25.730  -5.597 -33.039  1.00  0.640          C  
ATOM  12827  C   THR A 788      26.920  -6.434 -33.460  1.00  0.510          C  
ATOM  12828  O   THR A 788      28.030  -5.925 -33.581  1.00  0.560          O  
ATOM  12829  CB  THR A 788      24.641  -5.570 -34.115  1.00  0.870          C  
ATOM  12830  OG1 THR A 788      24.164  -6.913 -34.312  1.00  0.870          O  
ATOM  12831  CG2 THR A 788      25.159  -4.954 -35.410  1.00  0.870          C  
ATOM  12832  H   THR A 788      26.427  -3.593 -33.447  1.00  0.700          H  
ATOM  12833  HA  THR A 788      25.301  -6.053 -32.146  1.00  0.770          H  
ATOM  12834  HB  THR A 788      23.807  -4.965 -33.755  1.00  1.050          H  
ATOM  12835  HG1 THR A 788      23.344  -6.887 -34.826  1.00  1.050          H  
ATOM  12836 1HG2 THR A 788      24.366  -4.940 -36.157  1.00  1.050          H  
ATOM  12837 2HG2 THR A 788      25.490  -3.932 -35.222  1.00  1.050          H  
ATOM  12838 3HG2 THR A 788      25.980  -5.522 -35.776  1.00  1.050          H  
ATOM  12839  N   CYS A 789      26.716  -7.713 -33.751  1.00  0.410          N  
ATOM  12840  CA  CYS A 789      27.876  -8.534 -34.102  1.00  0.440          C  
ATOM  12841  C   CYS A 789      28.429  -8.194 -35.483  1.00  0.380          C  
ATOM  12842  O   CYS A 789      29.615  -8.401 -35.758  1.00  0.460          O  
ATOM  12843  CB  CYS A 789      27.531 -10.019 -34.027  1.00  0.600          C  
ATOM  12844  SG  CYS A 789      27.202 -10.606 -32.345  1.00  0.600          S  
ATOM  12845  H   CYS A 789      25.787  -8.106 -33.689  1.00  0.490          H  
ATOM  12846  HA  CYS A 789      28.654  -8.340 -33.374  1.00  0.530          H  
ATOM  12847 1HB  CYS A 789      26.657 -10.228 -34.641  1.00  0.720          H  
ATOM  12848 2HB  CYS A 789      28.363 -10.594 -34.421  1.00  0.720          H  
ATOM  12849  N   ASP A 790      27.639  -7.566 -36.330  1.00  0.290          N  
ATOM  12850  CA  ASP A 790      28.128  -7.130 -37.633  1.00  0.320          C  
ATOM  12851  C   ASP A 790      29.209  -6.046 -37.455  1.00  0.300          C  
ATOM  12852  O   ASP A 790      29.925  -5.707 -38.399  1.00  0.390          O  
ATOM  12853  CB  ASP A 790      26.993  -6.577 -38.504  1.00  0.440          C  
ATOM  12854  CG  ASP A 790      26.011  -7.623 -39.033  1.00  0.440          C  
ATOM  12855  OD1 ASP A 790      26.298  -8.799 -39.002  1.00  0.440          O  
ATOM  12856  OD2 ASP A 790      24.958  -7.222 -39.456  1.00  0.440          O  
ATOM  12857  H   ASP A 790      26.660  -7.437 -36.107  1.00  0.350          H  
ATOM  12858  HA  ASP A 790      28.577  -7.984 -38.143  1.00  0.380          H  
ATOM  12859 1HB  ASP A 790      26.431  -5.859 -37.943  1.00  0.520          H  
ATOM  12860 2HB  ASP A 790      27.418  -6.040 -39.350  1.00  0.520          H  
ATOM  12861  N   ALA A 791      29.274  -5.450 -36.250  1.00  0.300          N  
ATOM  12862  CA  ALA A 791      30.190  -4.382 -35.896  1.00  0.380          C  
ATOM  12863  C   ALA A 791      31.380  -4.879 -35.062  1.00  0.340          C  
ATOM  12864  O   ALA A 791      32.145  -4.063 -34.529  1.00  0.330          O  
ATOM  12865  CB  ALA A 791      29.459  -3.302 -35.131  1.00  0.500          C  
ATOM  12866  H   ALA A 791      28.699  -5.795 -35.480  1.00  0.360          H  
ATOM  12867  HA  ALA A 791      30.577  -3.954 -36.820  1.00  0.460          H  
ATOM  12868 1HB  ALA A 791      30.154  -2.522 -34.921  1.00  0.600          H  
ATOM  12869 2HB  ALA A 791      28.636  -2.912 -35.722  1.00  0.600          H  
ATOM  12870 3HB  ALA A 791      29.065  -3.706 -34.199  1.00  0.600          H  
ATOM  12871  N   VAL A 792      31.607  -6.199 -34.993  1.00  0.400          N  
ATOM  12872  CA  VAL A 792      32.743  -6.690 -34.208  1.00  0.450          C  
ATOM  12873  C   VAL A 792      34.049  -6.043 -34.631  1.00  0.360          C  
ATOM  12874  O   VAL A 792      34.864  -5.697 -33.770  1.00  0.340          O  
ATOM  12875  CB  VAL A 792      32.932  -8.225 -34.346  1.00  0.610          C  
ATOM  12876  CG1 VAL A 792      34.262  -8.641 -33.761  1.00  0.610          C  
ATOM  12877  CG2 VAL A 792      31.870  -8.981 -33.563  1.00  0.610          C  
ATOM  12878  H   VAL A 792      30.958  -6.860 -35.436  1.00  0.480          H  
ATOM  12879  HA  VAL A 792      32.558  -6.455 -33.156  1.00  0.540          H  
ATOM  12880  HB  VAL A 792      32.896  -8.491 -35.403  1.00  0.730          H  
ATOM  12881 1HG1 VAL A 792      34.367  -9.680 -33.894  1.00  0.730          H  
ATOM  12882 2HG1 VAL A 792      35.058  -8.171 -34.258  1.00  0.730          H  
ATOM  12883 3HG1 VAL A 792      34.302  -8.390 -32.699  1.00  0.730          H  
ATOM  12884 1HG2 VAL A 792      32.019 -10.051 -33.676  1.00  0.730          H  
ATOM  12885 2HG2 VAL A 792      31.954  -8.719 -32.522  1.00  0.730          H  
ATOM  12886 3HG2 VAL A 792      30.911  -8.733 -33.898  1.00  0.730          H  
ATOM  12887  N   TRP A 793      34.293  -5.905 -35.948  1.00  0.360          N  
ATOM  12888  CA  TRP A 793      35.570  -5.342 -36.381  1.00  0.340          C  
ATOM  12889  C   TRP A 793      35.802  -3.997 -35.770  1.00  0.260          C  
ATOM  12890  O   TRP A 793      36.862  -3.731 -35.201  1.00  0.260          O  
ATOM  12891  CB  TRP A 793      35.698  -5.173 -37.906  1.00  0.480          C  
ATOM  12892  CG  TRP A 793      37.032  -4.481 -38.299  1.00  0.480          C  
ATOM  12893  CD1 TRP A 793      38.235  -5.095 -38.520  1.00  0.480          C  
ATOM  12894  CD2 TRP A 793      37.285  -3.047 -38.503  1.00  0.480          C  
ATOM  12895  NE1 TRP A 793      39.206  -4.154 -38.817  1.00  0.480          N  
ATOM  12896  CE2 TRP A 793      38.642  -2.909 -38.802  1.00  0.480          C  
ATOM  12897  CE3 TRP A 793      36.486  -1.896 -38.449  1.00  0.480          C  
ATOM  12898  CZ2 TRP A 793      39.214  -1.669 -39.033  1.00  0.480          C  
ATOM  12899  CZ3 TRP A 793      37.069  -0.667 -38.669  1.00  0.480          C  
ATOM  12900  CH2 TRP A 793      38.387  -0.555 -38.949  1.00  0.480          C  
ATOM  12901  H   TRP A 793      33.593  -6.202 -36.615  1.00  0.430          H  
ATOM  12902  HA  TRP A 793      36.340  -5.995 -36.072  1.00  0.410          H  
ATOM  12903 1HB  TRP A 793      35.675  -6.141 -38.387  1.00  0.580          H  
ATOM  12904 2HB  TRP A 793      34.866  -4.585 -38.295  1.00  0.580          H  
ATOM  12905  HD1 TRP A 793      38.406  -6.166 -38.462  1.00  0.580          H  
ATOM  12906  HE1 TRP A 793      40.221  -4.325 -39.030  1.00  0.580          H  
ATOM  12907  HE3 TRP A 793      35.425  -1.967 -38.230  1.00  0.580          H  
ATOM  12908  HZ2 TRP A 793      40.279  -1.555 -39.270  1.00  0.580          H  
ATOM  12909  HZ3 TRP A 793      36.449   0.214 -38.609  1.00  0.580          H  
ATOM  12910  HH2 TRP A 793      38.801   0.429 -39.115  1.00  0.580          H  
ATOM  12911  N   PHE A 794      34.794  -3.152 -35.871  1.00  0.230          N  
ATOM  12912  CA  PHE A 794      34.875  -1.801 -35.372  1.00  0.210          C  
ATOM  12913  C   PHE A 794      35.156  -1.747 -33.900  1.00  0.210          C  
ATOM  12914  O   PHE A 794      36.063  -1.034 -33.470  1.00  0.210          O  
ATOM  12915  CB  PHE A 794      33.592  -1.051 -35.647  1.00  0.300          C  
ATOM  12916  CG  PHE A 794      33.600   0.333 -35.122  1.00  0.300          C  
ATOM  12917  CD1 PHE A 794      34.223   1.328 -35.828  1.00  0.300          C  
ATOM  12918  CD2 PHE A 794      32.990   0.649 -33.922  1.00  0.300          C  
ATOM  12919  CE1 PHE A 794      34.220   2.601 -35.369  1.00  0.300          C  
ATOM  12920  CE2 PHE A 794      32.978   1.928 -33.455  1.00  0.300          C  
ATOM  12921  CZ  PHE A 794      33.588   2.916 -34.178  1.00  0.300          C  
ATOM  12922  H   PHE A 794      33.950  -3.461 -36.338  1.00  0.280          H  
ATOM  12923  HA  PHE A 794      35.692  -1.293 -35.876  1.00  0.250          H  
ATOM  12924 1HB  PHE A 794      33.420  -1.009 -36.725  1.00  0.360          H  
ATOM  12925 2HB  PHE A 794      32.751  -1.584 -35.202  1.00  0.360          H  
ATOM  12926  HD1 PHE A 794      34.718   1.090 -36.769  1.00  0.360          H  
ATOM  12927  HD2 PHE A 794      32.510  -0.135 -33.350  1.00  0.360          H  
ATOM  12928  HE1 PHE A 794      34.715   3.366 -35.955  1.00  0.360          H  
ATOM  12929  HE2 PHE A 794      32.484   2.156 -32.520  1.00  0.360          H  
ATOM  12930  HZ  PHE A 794      33.583   3.942 -33.812  1.00  0.360          H  
ATOM  12931  N   VAL A 795      34.380  -2.485 -33.112  1.00  0.210          N  
ATOM  12932  CA  VAL A 795      34.531  -2.371 -31.674  1.00  0.220          C  
ATOM  12933  C   VAL A 795      35.925  -2.817 -31.266  1.00  0.210          C  
ATOM  12934  O   VAL A 795      36.592  -2.138 -30.483  1.00  0.230          O  
ATOM  12935  CB  VAL A 795      33.476  -3.214 -30.936  1.00  0.300          C  
ATOM  12936  CG1 VAL A 795      33.767  -3.199 -29.419  1.00  0.300          C  
ATOM  12937  CG2 VAL A 795      32.078  -2.684 -31.261  1.00  0.300          C  
ATOM  12938  H   VAL A 795      33.670  -3.095 -33.533  1.00  0.250          H  
ATOM  12939  HA  VAL A 795      34.404  -1.325 -31.395  1.00  0.260          H  
ATOM  12940  HB  VAL A 795      33.548  -4.251 -31.273  1.00  0.360          H  
ATOM  12941 1HG1 VAL A 795      33.039  -3.801 -28.911  1.00  0.360          H  
ATOM  12942 2HG1 VAL A 795      34.755  -3.601 -29.211  1.00  0.360          H  
ATOM  12943 3HG1 VAL A 795      33.714  -2.175 -29.036  1.00  0.360          H  
ATOM  12944 1HG2 VAL A 795      31.329  -3.287 -30.760  1.00  0.360          H  
ATOM  12945 2HG2 VAL A 795      31.993  -1.658 -30.940  1.00  0.360          H  
ATOM  12946 3HG2 VAL A 795      31.930  -2.745 -32.330  1.00  0.360          H  
ATOM  12947  N   TRP A 796      36.373  -3.953 -31.796  1.00  0.220          N  
ATOM  12948  CA  TRP A 796      37.708  -4.435 -31.501  1.00  0.250          C  
ATOM  12949  C   TRP A 796      38.760  -3.434 -31.868  1.00  0.240          C  
ATOM  12950  O   TRP A 796      39.669  -3.156 -31.081  1.00  0.280          O  
ATOM  12951  CB  TRP A 796      38.045  -5.622 -32.304  1.00  0.340          C  
ATOM  12952  CG  TRP A 796      39.445  -6.053 -32.086  1.00  0.340          C  
ATOM  12953  CD1 TRP A 796      40.555  -5.683 -32.798  1.00  0.340          C  
ATOM  12954  CD2 TRP A 796      39.888  -6.952 -31.110  1.00  0.340          C  
ATOM  12955  NE1 TRP A 796      41.645  -6.290 -32.308  1.00  0.340          N  
ATOM  12956  CE2 TRP A 796      41.267  -7.082 -31.275  1.00  0.340          C  
ATOM  12957  CE3 TRP A 796      39.243  -7.663 -30.116  1.00  0.340          C  
ATOM  12958  CZ2 TRP A 796      41.999  -7.894 -30.480  1.00  0.340          C  
ATOM  12959  CZ3 TRP A 796      39.982  -8.475 -29.323  1.00  0.340          C  
ATOM  12960  CH2 TRP A 796      41.309  -8.584 -29.505  1.00  0.340          C  
ATOM  12961  H   TRP A 796      35.773  -4.479 -32.441  1.00  0.260          H  
ATOM  12962  HA  TRP A 796      37.778  -4.660 -30.439  1.00  0.300          H  
ATOM  12963 1HB  TRP A 796      37.362  -6.434 -32.075  1.00  0.410          H  
ATOM  12964 2HB  TRP A 796      37.918  -5.354 -33.343  1.00  0.410          H  
ATOM  12965  HD1 TRP A 796      40.554  -4.997 -33.639  1.00  0.410          H  
ATOM  12966  HE1 TRP A 796      42.573  -6.164 -32.664  1.00  0.410          H  
ATOM  12967  HE3 TRP A 796      38.170  -7.574 -29.973  1.00  0.410          H  
ATOM  12968  HZ2 TRP A 796      43.070  -8.018 -30.589  1.00  0.410          H  
ATOM  12969  HZ3 TRP A 796      39.481  -9.039 -28.537  1.00  0.410          H  
ATOM  12970  HH2 TRP A 796      41.828  -9.225 -28.866  1.00  0.410          H  
ATOM  12971  N   TRP A 797      38.682  -2.941 -33.105  1.00  0.220          N  
ATOM  12972  CA  TRP A 797      39.669  -2.026 -33.599  1.00  0.230          C  
ATOM  12973  C   TRP A 797      39.754  -0.825 -32.696  1.00  0.250          C  
ATOM  12974  O   TRP A 797      40.848  -0.428 -32.311  1.00  0.280          O  
ATOM  12975  CB  TRP A 797      39.386  -1.619 -35.046  1.00  0.320          C  
ATOM  12976  CG  TRP A 797      40.370  -0.645 -35.496  1.00  0.320          C  
ATOM  12977  CD1 TRP A 797      41.604  -0.918 -35.975  1.00  0.320          C  
ATOM  12978  CD2 TRP A 797      40.237   0.785 -35.516  1.00  0.320          C  
ATOM  12979  NE1 TRP A 797      42.259   0.231 -36.254  1.00  0.320          N  
ATOM  12980  CE2 TRP A 797      41.435   1.288 -35.972  1.00  0.320          C  
ATOM  12981  CE3 TRP A 797      39.212   1.663 -35.179  1.00  0.320          C  
ATOM  12982  CZ2 TRP A 797      41.659   2.629 -36.086  1.00  0.320          C  
ATOM  12983  CZ3 TRP A 797      39.435   3.007 -35.304  1.00  0.320          C  
ATOM  12984  CH2 TRP A 797      40.645   3.476 -35.743  1.00  0.320          C  
ATOM  12985  H   TRP A 797      37.924  -3.228 -33.729  1.00  0.260          H  
ATOM  12986  HA  TRP A 797      40.636  -2.523 -33.582  1.00  0.280          H  
ATOM  12987 1HB  TRP A 797      39.425  -2.497 -35.695  1.00  0.380          H  
ATOM  12988 2HB  TRP A 797      38.385  -1.195 -35.128  1.00  0.380          H  
ATOM  12989  HD1 TRP A 797      42.017  -1.917 -36.097  1.00  0.380          H  
ATOM  12990  HE1 TRP A 797      43.201   0.292 -36.614  1.00  0.380          H  
ATOM  12991  HE3 TRP A 797      38.261   1.286 -34.826  1.00  0.380          H  
ATOM  12992  HZ2 TRP A 797      42.601   3.021 -36.440  1.00  0.380          H  
ATOM  12993  HZ3 TRP A 797      38.630   3.687 -35.036  1.00  0.380          H  
ATOM  12994  HH2 TRP A 797      40.818   4.537 -35.824  1.00  0.380          H  
ATOM  12995  N   VAL A 798      38.616  -0.262 -32.307  1.00  0.260          N  
ATOM  12996  CA  VAL A 798      38.661   0.886 -31.431  1.00  0.300          C  
ATOM  12997  C   VAL A 798      39.336   0.518 -30.104  1.00  0.350          C  
ATOM  12998  O   VAL A 798      40.233   1.233 -29.641  1.00  0.430          O  
ATOM  12999  CB  VAL A 798      37.238   1.436 -31.178  1.00  0.400          C  
ATOM  13000  CG1 VAL A 798      37.265   2.470 -30.110  1.00  0.400          C  
ATOM  13001  CG2 VAL A 798      36.692   2.071 -32.451  1.00  0.400          C  
ATOM  13002  H   VAL A 798      37.720  -0.625 -32.646  1.00  0.310          H  
ATOM  13003  HA  VAL A 798      39.246   1.664 -31.919  1.00  0.360          H  
ATOM  13004  HB  VAL A 798      36.582   0.618 -30.859  1.00  0.480          H  
ATOM  13005 1HG1 VAL A 798      36.256   2.841 -29.956  1.00  0.480          H  
ATOM  13006 2HG1 VAL A 798      37.634   2.054 -29.179  1.00  0.480          H  
ATOM  13007 3HG1 VAL A 798      37.917   3.274 -30.426  1.00  0.480          H  
ATOM  13008 1HG2 VAL A 798      35.697   2.451 -32.255  1.00  0.480          H  
ATOM  13009 2HG2 VAL A 798      37.338   2.887 -32.761  1.00  0.480          H  
ATOM  13010 3HG2 VAL A 798      36.641   1.337 -33.241  1.00  0.480          H  
ATOM  13011  N   ASN A 799      38.967  -0.631 -29.517  1.00  0.340          N  
ATOM  13012  CA  ASN A 799      39.540  -1.045 -28.238  1.00  0.420          C  
ATOM  13013  C   ASN A 799      41.049  -1.186 -28.260  1.00  0.460          C  
ATOM  13014  O   ASN A 799      41.726  -0.867 -27.279  1.00  0.580          O  
ATOM  13015  CB  ASN A 799      38.993  -2.395 -27.805  1.00  0.560          C  
ATOM  13016  CG  ASN A 799      37.632  -2.333 -27.369  1.00  0.560          C  
ATOM  13017  OD1 ASN A 799      37.130  -1.254 -27.164  1.00  0.560          O  
ATOM  13018  ND2 ASN A 799      37.005  -3.454 -27.167  1.00  0.560          N  
ATOM  13019  H   ASN A 799      38.227  -1.200 -29.942  1.00  0.410          H  
ATOM  13020  HA  ASN A 799      39.294  -0.289 -27.493  1.00  0.500          H  
ATOM  13021 1HB  ASN A 799      39.056  -3.091 -28.635  1.00  0.670          H  
ATOM  13022 2HB  ASN A 799      39.609  -2.795 -26.999  1.00  0.670          H  
ATOM  13023 1HD2 ASN A 799      36.070  -3.426 -26.809  1.00  0.670          H  
ATOM  13024 2HD2 ASN A 799      37.457  -4.329 -27.328  1.00  0.670          H  
ATOM  13025  N   HIS A 800      41.588  -1.632 -29.384  1.00  0.430          N  
ATOM  13026  CA  HIS A 800      43.010  -1.868 -29.484  1.00  0.550          C  
ATOM  13027  C   HIS A 800      43.744  -1.092 -30.566  1.00  0.570          C  
ATOM  13028  O   HIS A 800      44.673  -1.629 -31.164  1.00  1.040          O  
ATOM  13029  CB  HIS A 800      43.239  -3.351 -29.703  1.00  0.720          C  
ATOM  13030  CG  HIS A 800      42.798  -4.192 -28.572  1.00  0.720          C  
ATOM  13031  ND1 HIS A 800      43.528  -4.304 -27.426  1.00  0.720          N  
ATOM  13032  CD2 HIS A 800      41.697  -4.948 -28.396  1.00  0.720          C  
ATOM  13033  CE1 HIS A 800      42.923  -5.118 -26.598  1.00  0.720          C  
ATOM  13034  NE2 HIS A 800      41.795  -5.524 -27.154  1.00  0.720          N  
ATOM  13035  H   HIS A 800      40.970  -1.894 -30.163  1.00  0.520          H  
ATOM  13036  HA  HIS A 800      43.477  -1.600 -28.539  1.00  0.660          H  
ATOM  13037 1HB  HIS A 800      42.721  -3.679 -30.609  1.00  0.870          H  
ATOM  13038 2HB  HIS A 800      44.293  -3.510 -29.839  1.00  0.870          H  
ATOM  13039  HD1 HIS A 800      44.253  -3.647 -27.154  1.00  0.870          H  
ATOM  13040  HD2 HIS A 800      40.835  -5.147 -29.028  1.00  0.870          H  
ATOM  13041  HE1 HIS A 800      43.371  -5.344 -25.635  1.00  0.870          H  
ATOM  13042  N   THR A 801      43.374   0.150 -30.842  1.00  0.430          N  
ATOM  13043  CA  THR A 801      44.135   0.866 -31.871  1.00  0.420          C  
ATOM  13044  C   THR A 801      45.060   1.933 -31.332  1.00  0.400          C  
ATOM  13045  O   THR A 801      44.778   2.586 -30.327  1.00  0.510          O  
ATOM  13046  CB  THR A 801      43.247   1.524 -32.927  1.00  0.590          C  
ATOM  13047  OG1 THR A 801      44.095   2.155 -33.894  1.00  0.590          O  
ATOM  13048  CG2 THR A 801      42.318   2.582 -32.322  1.00  0.590          C  
ATOM  13049  H   THR A 801      42.566   0.577 -30.370  1.00  0.520          H  
ATOM  13050  HA  THR A 801      44.762   0.149 -32.397  1.00  0.500          H  
ATOM  13051  HB  THR A 801      42.665   0.758 -33.413  1.00  0.710          H  
ATOM  13052  HG1 THR A 801      43.573   2.325 -34.685  1.00  0.710          H  
ATOM  13053 1HG2 THR A 801      41.713   3.019 -33.098  1.00  0.710          H  
ATOM  13054 2HG2 THR A 801      41.676   2.117 -31.590  1.00  0.710          H  
ATOM  13055 3HG2 THR A 801      42.898   3.370 -31.844  1.00  0.710          H  
ATOM  13056  N   GLU A 802      46.165   2.132 -32.049  1.00  0.340          N  
ATOM  13057  CA  GLU A 802      47.133   3.196 -31.797  1.00  0.340          C  
ATOM  13058  C   GLU A 802      46.652   4.573 -32.276  1.00  0.310          C  
ATOM  13059  O   GLU A 802      47.275   5.592 -31.969  1.00  0.360          O  
ATOM  13060  CB  GLU A 802      48.466   2.870 -32.488  1.00  0.480          C  
ATOM  13061  CG  GLU A 802      49.205   1.646 -31.939  1.00  0.480          C  
ATOM  13062  CD  GLU A 802      48.638   0.350 -32.430  1.00  0.480          C  
ATOM  13063  OE1 GLU A 802      47.743   0.399 -33.261  1.00  0.480          O  
ATOM  13064  OE2 GLU A 802      49.066  -0.697 -31.948  1.00  0.480          O  
ATOM  13065  H   GLU A 802      46.353   1.487 -32.824  1.00  0.410          H  
ATOM  13066  HA  GLU A 802      47.297   3.253 -30.721  1.00  0.410          H  
ATOM  13067 1HB  GLU A 802      48.290   2.711 -33.552  1.00  0.570          H  
ATOM  13068 2HB  GLU A 802      49.135   3.726 -32.397  1.00  0.570          H  
ATOM  13069 1HG  GLU A 802      50.249   1.706 -32.242  1.00  0.570          H  
ATOM  13070 2HG  GLU A 802      49.174   1.675 -30.853  1.00  0.570          H  
ATOM  13071  N   VAL A 803      45.585   4.596 -33.074  1.00  0.360          N  
ATOM  13072  CA  VAL A 803      45.062   5.837 -33.632  1.00  0.390          C  
ATOM  13073  C   VAL A 803      44.319   6.604 -32.556  1.00  0.350          C  
ATOM  13074  O   VAL A 803      43.418   6.071 -31.914  1.00  0.330          O  
ATOM  13075  CB  VAL A 803      44.096   5.530 -34.811  1.00  0.530          C  
ATOM  13076  CG1 VAL A 803      43.436   6.820 -35.355  1.00  0.530          C  
ATOM  13077  CG2 VAL A 803      44.872   4.840 -35.924  1.00  0.530          C  
ATOM  13078  H   VAL A 803      45.121   3.709 -33.268  1.00  0.430          H  
ATOM  13079  HA  VAL A 803      45.894   6.442 -33.996  1.00  0.470          H  
ATOM  13080  HB  VAL A 803      43.300   4.877 -34.455  1.00  0.640          H  
ATOM  13081 1HG1 VAL A 803      42.769   6.560 -36.174  1.00  0.640          H  
ATOM  13082 2HG1 VAL A 803      42.860   7.313 -34.570  1.00  0.640          H  
ATOM  13083 3HG1 VAL A 803      44.208   7.505 -35.721  1.00  0.640          H  
ATOM  13084 1HG2 VAL A 803      44.209   4.615 -36.752  1.00  0.640          H  
ATOM  13085 2HG2 VAL A 803      45.666   5.508 -36.274  1.00  0.640          H  
ATOM  13086 3HG2 VAL A 803      45.320   3.919 -35.557  1.00  0.640          H  
ATOM  13087  N   THR A 804      44.670   7.865 -32.355  1.00  0.360          N  
ATOM  13088  CA  THR A 804      43.958   8.620 -31.341  1.00  0.300          C  
ATOM  13089  C   THR A 804      42.542   8.907 -31.793  1.00  0.280          C  
ATOM  13090  O   THR A 804      42.321   9.381 -32.916  1.00  0.320          O  
ATOM  13091  CB  THR A 804      44.679   9.940 -30.978  1.00  0.440          C  
ATOM  13092  OG1 THR A 804      45.972   9.643 -30.429  1.00  0.440          O  
ATOM  13093  CG2 THR A 804      43.863  10.730 -29.941  1.00  0.440          C  
ATOM  13094  H   THR A 804      45.419   8.282 -32.892  1.00  0.430          H  
ATOM  13095  HA  THR A 804      43.903   8.014 -30.437  1.00  0.360          H  
ATOM  13096  HB  THR A 804      44.807  10.550 -31.878  1.00  0.530          H  
ATOM  13097  HG1 THR A 804      46.535   9.271 -31.111  1.00  0.530          H  
ATOM  13098 1HG2 THR A 804      44.397  11.643 -29.696  1.00  0.530          H  
ATOM  13099 2HG2 THR A 804      42.885  10.989 -30.338  1.00  0.530          H  
ATOM  13100 3HG2 THR A 804      43.740  10.132 -29.041  1.00  0.530          H  
ATOM  13101  N   ILE A 805      41.591   8.598 -30.914  1.00  0.250          N  
ATOM  13102  CA  ILE A 805      40.188   8.880 -31.151  1.00  0.260          C  
ATOM  13103  C   ILE A 805      39.686   9.728 -29.973  1.00  0.240          C  
ATOM  13104  O   ILE A 805      39.533   9.211 -28.857  1.00  0.300          O  
ATOM  13105  CB  ILE A 805      39.359   7.588 -31.260  1.00  0.360          C  
ATOM  13106  CG1 ILE A 805      39.906   6.683 -32.399  1.00  0.360          C  
ATOM  13107  CG2 ILE A 805      37.860   7.976 -31.519  1.00  0.360          C  
ATOM  13108  CD1 ILE A 805      39.365   5.267 -32.386  1.00  0.360          C  
ATOM  13109  H   ILE A 805      41.871   8.170 -30.040  1.00  0.300          H  
ATOM  13110  HA  ILE A 805      40.081   9.402 -32.090  1.00  0.310          H  
ATOM  13111  HB  ILE A 805      39.457   7.036 -30.363  1.00  0.430          H  
ATOM  13112 1HG1 ILE A 805      39.667   7.150 -33.360  1.00  0.430          H  
ATOM  13113 2HG1 ILE A 805      40.983   6.615 -32.314  1.00  0.430          H  
ATOM  13114 1HG2 ILE A 805      37.245   7.096 -31.593  1.00  0.430          H  
ATOM  13115 2HG2 ILE A 805      37.486   8.597 -30.699  1.00  0.430          H  
ATOM  13116 3HG2 ILE A 805      37.796   8.536 -32.452  1.00  0.430          H  
ATOM  13117 1HD1 ILE A 805      39.811   4.725 -33.193  1.00  0.430          H  
ATOM  13118 2HD1 ILE A 805      39.632   4.788 -31.444  1.00  0.430          H  
ATOM  13119 3HD1 ILE A 805      38.302   5.261 -32.495  1.00  0.430          H  
ATOM  13120  N   PRO A 806      39.501  11.036 -30.153  1.00  0.220          N  
ATOM  13121  CA  PRO A 806      39.049  11.929 -29.127  1.00  0.210          C  
ATOM  13122  C   PRO A 806      37.715  11.486 -28.589  1.00  0.220          C  
ATOM  13123  O   PRO A 806      36.864  11.006 -29.338  1.00  0.230          O  
ATOM  13124  CB  PRO A 806      38.971  13.272 -29.855  1.00  0.320          C  
ATOM  13125  CG  PRO A 806      39.964  13.145 -30.959  1.00  0.320          C  
ATOM  13126  CD  PRO A 806      39.874  11.702 -31.403  1.00  0.320          C  
ATOM  13127  HA  PRO A 806      39.798  11.964 -28.321  1.00  0.250          H  
ATOM  13128 1HB  PRO A 806      37.954  13.436 -30.234  1.00  0.380          H  
ATOM  13129 2HB  PRO A 806      39.190  14.096 -29.159  1.00  0.380          H  
ATOM  13130 1HG  PRO A 806      39.746  13.863 -31.743  1.00  0.380          H  
ATOM  13131 2HG  PRO A 806      40.963  13.395 -30.580  1.00  0.380          H  
ATOM  13132 1HD  PRO A 806      39.098  11.563 -32.164  1.00  0.380          H  
ATOM  13133 2HD  PRO A 806      40.858  11.388 -31.750  1.00  0.380          H  
ATOM  13134  N   TYR A 807      37.557  11.666 -27.293  1.00  0.230          N  
ATOM  13135  CA  TYR A 807      36.348  11.380 -26.552  1.00  0.230          C  
ATOM  13136  C   TYR A 807      35.888   9.919 -26.518  1.00  0.220          C  
ATOM  13137  O   TYR A 807      34.723   9.667 -26.199  1.00  0.210          O  
ATOM  13138  CB  TYR A 807      35.214  12.237 -27.078  1.00  0.320          C  
ATOM  13139  CG  TYR A 807      35.506  13.704 -27.157  1.00  0.320          C  
ATOM  13140  CD1 TYR A 807      35.804  14.264 -28.372  1.00  0.320          C  
ATOM  13141  CD2 TYR A 807      35.472  14.488 -26.022  1.00  0.320          C  
ATOM  13142  CE1 TYR A 807      36.076  15.597 -28.479  1.00  0.320          C  
ATOM  13143  CE2 TYR A 807      35.744  15.836 -26.118  1.00  0.320          C  
ATOM  13144  CZ  TYR A 807      36.047  16.389 -27.349  1.00  0.320          C  
ATOM  13145  OH  TYR A 807      36.320  17.730 -27.458  1.00  0.320          O  
ATOM  13146  H   TYR A 807      38.339  12.052 -26.778  1.00  0.280          H  
ATOM  13147  HA  TYR A 807      36.528  11.675 -25.519  1.00  0.280          H  
ATOM  13148 1HB  TYR A 807      34.884  11.887 -28.056  1.00  0.390          H  
ATOM  13149 2HB  TYR A 807      34.399  12.123 -26.383  1.00  0.390          H  
ATOM  13150  HD1 TYR A 807      35.823  13.636 -29.254  1.00  0.390          H  
ATOM  13151  HD2 TYR A 807      35.225  14.042 -25.055  1.00  0.390          H  
ATOM  13152  HE1 TYR A 807      36.314  16.028 -29.450  1.00  0.390          H  
ATOM  13153  HE2 TYR A 807      35.717  16.464 -25.227  1.00  0.390          H  
ATOM  13154  HH  TYR A 807      36.255  18.141 -26.593  1.00  0.390          H  
ATOM  13155  N   LEU A 808      36.780   8.925 -26.688  1.00  0.240          N  
ATOM  13156  CA  LEU A 808      36.273   7.539 -26.577  1.00  0.270          C  
ATOM  13157  C   LEU A 808      35.597   7.270 -25.245  1.00  0.260          C  
ATOM  13158  O   LEU A 808      34.619   6.530 -25.165  1.00  0.320          O  
ATOM  13159  CB  LEU A 808      37.389   6.498 -26.708  1.00  0.370          C  
ATOM  13160  CG  LEU A 808      37.990   6.284 -28.065  1.00  0.370          C  
ATOM  13161  CD1 LEU A 808      39.223   5.391 -27.947  1.00  0.370          C  
ATOM  13162  CD2 LEU A 808      36.983   5.619 -28.956  1.00  0.370          C  
ATOM  13163  H   LEU A 808      37.742   9.113 -26.999  1.00  0.290          H  
ATOM  13164  HA  LEU A 808      35.539   7.394 -27.346  1.00  0.320          H  
ATOM  13165 1HB  LEU A 808      38.196   6.776 -26.035  1.00  0.440          H  
ATOM  13166 2HB  LEU A 808      36.989   5.555 -26.375  1.00  0.440          H  
ATOM  13167  HG  LEU A 808      38.273   7.224 -28.478  1.00  0.440          H  
ATOM  13168 1HD1 LEU A 808      39.663   5.230 -28.928  1.00  0.440          H  
ATOM  13169 2HD1 LEU A 808      39.958   5.870 -27.302  1.00  0.440          H  
ATOM  13170 3HD1 LEU A 808      38.946   4.432 -27.527  1.00  0.440          H  
ATOM  13171 1HD2 LEU A 808      37.417   5.459 -29.928  1.00  0.440          H  
ATOM  13172 2HD2 LEU A 808      36.699   4.677 -28.518  1.00  0.440          H  
ATOM  13173 3HD2 LEU A 808      36.127   6.217 -29.062  1.00  0.440          H  
ATOM  13174  N   ALA A 809      36.126   7.876 -24.196  1.00  0.300          N  
ATOM  13175  CA  ALA A 809      35.604   7.745 -22.850  1.00  0.430          C  
ATOM  13176  C   ALA A 809      34.162   8.217 -22.668  1.00  0.360          C  
ATOM  13177  O   ALA A 809      33.458   7.677 -21.809  1.00  0.460          O  
ATOM  13178  CB  ALA A 809      36.460   8.558 -21.909  1.00  0.550          C  
ATOM  13179  H   ALA A 809      36.945   8.448 -24.341  1.00  0.360          H  
ATOM  13180  HA  ALA A 809      35.649   6.700 -22.573  1.00  0.520          H  
ATOM  13181 1HB  ALA A 809      36.084   8.443 -20.901  1.00  0.660          H  
ATOM  13182 2HB  ALA A 809      37.496   8.221 -21.959  1.00  0.660          H  
ATOM  13183 3HB  ALA A 809      36.408   9.606 -22.186  1.00  0.660          H  
ATOM  13184  N   THR A 810      33.738   9.270 -23.388  1.00  0.270          N  
ATOM  13185  CA  THR A 810      32.403   9.825 -23.154  1.00  0.330          C  
ATOM  13186  C   THR A 810      31.478  10.047 -24.360  1.00  0.310          C  
ATOM  13187  O   THR A 810      30.259  10.084 -24.179  1.00  0.430          O  
ATOM  13188  CB  THR A 810      32.525  11.179 -22.395  1.00  0.440          C  
ATOM  13189  OG1 THR A 810      33.305  12.127 -23.176  1.00  0.440          O  
ATOM  13190  CG2 THR A 810      33.212  10.979 -21.030  1.00  0.440          C  
ATOM  13191  H   THR A 810      34.310   9.677 -24.123  1.00  0.320          H  
ATOM  13192  HA  THR A 810      31.881   9.132 -22.497  1.00  0.400          H  
ATOM  13193  HB  THR A 810      31.528  11.588 -22.237  1.00  0.530          H  
ATOM  13194  HG1 THR A 810      32.782  12.500 -23.939  1.00  0.530          H  
ATOM  13195 1HG2 THR A 810      33.270  11.933 -20.522  1.00  0.530          H  
ATOM  13196 2HG2 THR A 810      32.631  10.281 -20.426  1.00  0.530          H  
ATOM  13197 3HG2 THR A 810      34.211  10.589 -21.165  1.00  0.530          H  
ATOM  13198  N   ASP A 811      32.012  10.194 -25.580  1.00  0.210          N  
ATOM  13199  CA  ASP A 811      31.152  10.549 -26.707  1.00  0.210          C  
ATOM  13200  C   ASP A 811      31.129   9.535 -27.865  1.00  0.220          C  
ATOM  13201  O   ASP A 811      30.447   9.750 -28.878  1.00  0.430          O  
ATOM  13202  CB  ASP A 811      31.576  11.926 -27.180  1.00  0.290          C  
ATOM  13203  CG  ASP A 811      31.353  13.020 -26.088  1.00  0.290          C  
ATOM  13204  OD1 ASP A 811      30.232  13.475 -25.903  1.00  0.290          O  
ATOM  13205  OD2 ASP A 811      32.310  13.362 -25.430  1.00  0.290          O  
ATOM  13206  H   ASP A 811      33.017  10.132 -25.719  1.00  0.250          H  
ATOM  13207  HA  ASP A 811      30.131  10.632 -26.337  1.00  0.250          H  
ATOM  13208 1HB  ASP A 811      32.577  11.906 -27.502  1.00  0.350          H  
ATOM  13209 2HB  ASP A 811      31.001  12.185 -28.019  1.00  0.350          H  
ATOM  13210  N   VAL A 812      31.866   8.431 -27.748  1.00  0.280          N  
ATOM  13211  CA  VAL A 812      31.837   7.424 -28.806  1.00  0.280          C  
ATOM  13212  C   VAL A 812      31.077   6.255 -28.198  1.00  0.270          C  
ATOM  13213  O   VAL A 812      31.678   5.394 -27.539  1.00  0.320          O  
ATOM  13214  CB  VAL A 812      33.273   6.996 -29.213  1.00  0.390          C  
ATOM  13215  CG1 VAL A 812      33.241   5.971 -30.362  1.00  0.390          C  
ATOM  13216  CG2 VAL A 812      34.093   8.231 -29.622  1.00  0.390          C  
ATOM  13217  H   VAL A 812      32.422   8.266 -26.914  1.00  0.340          H  
ATOM  13218  HA  VAL A 812      31.296   7.795 -29.676  1.00  0.340          H  
ATOM  13219  HB  VAL A 812      33.734   6.511 -28.360  1.00  0.470          H  
ATOM  13220 1HG1 VAL A 812      34.254   5.666 -30.617  1.00  0.470          H  
ATOM  13221 2HG1 VAL A 812      32.674   5.106 -30.057  1.00  0.470          H  
ATOM  13222 3HG1 VAL A 812      32.769   6.424 -31.239  1.00  0.470          H  
ATOM  13223 1HG2 VAL A 812      35.099   7.960 -29.891  1.00  0.470          H  
ATOM  13224 2HG2 VAL A 812      33.641   8.669 -30.458  1.00  0.470          H  
ATOM  13225 3HG2 VAL A 812      34.130   8.946 -28.801  1.00  0.470          H  
ATOM  13226  N   THR A 813      29.759   6.232 -28.423  1.00  0.270          N  
ATOM  13227  CA  THR A 813      28.882   5.280 -27.750  1.00  0.280          C  
ATOM  13228  C   THR A 813      27.966   4.529 -28.699  1.00  0.280          C  
ATOM  13229  O   THR A 813      27.768   4.912 -29.852  1.00  0.270          O  
ATOM  13230  CB  THR A 813      27.980   6.003 -26.712  1.00  0.390          C  
ATOM  13231  OG1 THR A 813      27.059   6.866 -27.400  1.00  0.390          O  
ATOM  13232  CG2 THR A 813      28.823   6.872 -25.753  1.00  0.390          C  
ATOM  13233  H   THR A 813      29.335   6.930 -29.024  1.00  0.320          H  
ATOM  13234  HA  THR A 813      29.487   4.540 -27.236  1.00  0.340          H  
ATOM  13235  HB  THR A 813      27.421   5.264 -26.132  1.00  0.470          H  
ATOM  13236  HG1 THR A 813      26.376   6.334 -27.832  1.00  0.470          H  
ATOM  13237 1HG2 THR A 813      28.163   7.368 -25.046  1.00  0.470          H  
ATOM  13238 2HG2 THR A 813      29.522   6.273 -25.210  1.00  0.470          H  
ATOM  13239 3HG2 THR A 813      29.364   7.625 -26.312  1.00  0.470          H  
ATOM  13240  N   CYS A 814      27.375   3.470 -28.167  1.00  0.300          N  
ATOM  13241  CA  CYS A 814      26.386   2.643 -28.836  1.00  0.300          C  
ATOM  13242  C   CYS A 814      24.976   3.237 -28.678  1.00  0.350          C  
ATOM  13243  O   CYS A 814      24.609   3.699 -27.596  1.00  0.510          O  
ATOM  13244  CB  CYS A 814      26.452   1.216 -28.266  1.00  0.420          C  
ATOM  13245  SG  CYS A 814      25.295   0.125 -29.022  1.00  0.420          S  
ATOM  13246  H   CYS A 814      27.630   3.215 -27.208  1.00  0.360          H  
ATOM  13247  HA  CYS A 814      26.619   2.602 -29.900  1.00  0.360          H  
ATOM  13248 1HB  CYS A 814      27.454   0.813 -28.405  1.00  0.500          H  
ATOM  13249 2HB  CYS A 814      26.259   1.235 -27.189  1.00  0.500          H  
ATOM  13250  N   VAL A 815      24.168   3.237 -29.741  1.00  0.250          N  
ATOM  13251  CA  VAL A 815      22.799   3.754 -29.592  1.00  0.320          C  
ATOM  13252  C   VAL A 815      21.778   2.616 -29.605  1.00  0.280          C  
ATOM  13253  O   VAL A 815      20.573   2.841 -29.538  1.00  0.530          O  
ATOM  13254  CB  VAL A 815      22.455   4.797 -30.675  1.00  0.420          C  
ATOM  13255  CG1 VAL A 815      23.436   5.954 -30.571  1.00  0.420          C  
ATOM  13256  CG2 VAL A 815      22.469   4.187 -32.054  1.00  0.420          C  
ATOM  13257  H   VAL A 815      24.518   2.873 -30.636  1.00  0.300          H  
ATOM  13258  HA  VAL A 815      22.722   4.257 -28.631  1.00  0.380          H  
ATOM  13259  HB  VAL A 815      21.462   5.194 -30.472  1.00  0.500          H  
ATOM  13260 1HG1 VAL A 815      23.181   6.709 -31.295  1.00  0.500          H  
ATOM  13261 2HG1 VAL A 815      23.385   6.381 -29.572  1.00  0.500          H  
ATOM  13262 3HG1 VAL A 815      24.451   5.595 -30.762  1.00  0.500          H  
ATOM  13263 1HG2 VAL A 815      22.215   4.941 -32.789  1.00  0.500          H  
ATOM  13264 2HG2 VAL A 815      23.444   3.802 -32.266  1.00  0.500          H  
ATOM  13265 3HG2 VAL A 815      21.745   3.378 -32.113  1.00  0.500          H  
ATOM  13266  N   GLY A 816      22.284   1.404 -29.687  1.00  0.300          N  
ATOM  13267  CA  GLY A 816      21.499   0.183 -29.700  1.00  0.280          C  
ATOM  13268  C   GLY A 816      22.323  -0.917 -30.367  1.00  0.360          C  
ATOM  13269  O   GLY A 816      23.299  -0.603 -31.039  1.00  0.510          O  
ATOM  13270  H   GLY A 816      23.294   1.337 -29.714  1.00  0.360          H  
ATOM  13271 1HA  GLY A 816      21.271  -0.071 -28.668  1.00  0.340          H  
ATOM  13272 2HA  GLY A 816      20.561   0.341 -30.230  1.00  0.340          H  
ATOM  13273  N   PRO A 817      21.880  -2.182 -30.334  1.00  0.370          N  
ATOM  13274  CA  PRO A 817      20.646  -2.768 -29.812  1.00  0.410          C  
ATOM  13275  C   PRO A 817      20.434  -2.505 -28.335  1.00  0.440          C  
ATOM  13276  O   PRO A 817      21.404  -2.458 -27.578  1.00  0.580          O  
ATOM  13277  CB  PRO A 817      20.868  -4.269 -30.053  1.00  0.610          C  
ATOM  13278  CG  PRO A 817      21.872  -4.334 -31.182  1.00  0.610          C  
ATOM  13279  CD  PRO A 817      22.782  -3.174 -30.930  1.00  0.610          C  
ATOM  13280  HA  PRO A 817      19.792  -2.398 -30.401  1.00  0.490          H  
ATOM  13281 1HB  PRO A 817      21.243  -4.744 -29.133  1.00  0.740          H  
ATOM  13282 2HB  PRO A 817      19.914  -4.758 -30.299  1.00  0.740          H  
ATOM  13283 1HG  PRO A 817      22.411  -5.293 -31.156  1.00  0.740          H  
ATOM  13284 2HG  PRO A 817      21.369  -4.281 -32.159  1.00  0.740          H  
ATOM  13285 1HD  PRO A 817      23.571  -3.447 -30.207  1.00  0.740          H  
ATOM  13286 2HD  PRO A 817      23.209  -2.802 -31.875  1.00  0.740          H  
ATOM  13287  N   GLY A 818      19.164  -2.350 -27.962  1.00  0.480          N  
ATOM  13288  CA  GLY A 818      18.656  -2.080 -26.611  1.00  0.810          C  
ATOM  13289  C   GLY A 818      19.607  -2.276 -25.434  1.00  0.430          C  
ATOM  13290  O   GLY A 818      19.877  -1.337 -24.688  1.00  0.780          O  
ATOM  13291  H   GLY A 818      18.462  -2.423 -28.689  1.00  0.580          H  
ATOM  13292 1HA  GLY A 818      18.291  -1.052 -26.588  1.00  0.970          H  
ATOM  13293 2HA  GLY A 818      17.776  -2.703 -26.449  1.00  0.970          H  
ATOM  13294  N   ALA A 819      20.125  -3.486 -25.273  1.00  0.340          N  
ATOM  13295  CA  ALA A 819      20.943  -3.864 -24.124  1.00  0.610          C  
ATOM  13296  C   ALA A 819      22.156  -2.981 -23.906  1.00  0.550          C  
ATOM  13297  O   ALA A 819      22.621  -2.844 -22.773  1.00  0.840          O  
ATOM  13298  CB  ALA A 819      21.426  -5.294 -24.295  1.00  0.750          C  
ATOM  13299  H   ALA A 819      19.898  -4.189 -25.961  1.00  0.410          H  
ATOM  13300  HA  ALA A 819      20.315  -3.795 -23.237  1.00  0.730          H  
ATOM  13301 1HB  ALA A 819      22.003  -5.588 -23.418  1.00  0.900          H  
ATOM  13302 2HB  ALA A 819      20.573  -5.958 -24.408  1.00  0.900          H  
ATOM  13303 3HB  ALA A 819      22.058  -5.356 -25.181  1.00  0.900          H  
ATOM  13304  N   HIS A 820      22.705  -2.423 -24.966  1.00  0.330          N  
ATOM  13305  CA  HIS A 820      23.902  -1.629 -24.822  1.00  0.440          C  
ATOM  13306  C   HIS A 820      23.690  -0.151 -25.122  1.00  0.420          C  
ATOM  13307  O   HIS A 820      24.660   0.600 -25.257  1.00  0.340          O  
ATOM  13308  CB  HIS A 820      24.932  -2.196 -25.742  1.00  0.570          C  
ATOM  13309  CG  HIS A 820      25.303  -3.595 -25.441  1.00  0.570          C  
ATOM  13310  ND1 HIS A 820      26.035  -3.956 -24.336  1.00  0.570          N  
ATOM  13311  CD2 HIS A 820      25.031  -4.732 -26.108  1.00  0.570          C  
ATOM  13312  CE1 HIS A 820      26.198  -5.262 -24.332  1.00  0.570          C  
ATOM  13313  NE2 HIS A 820      25.595  -5.762 -25.398  1.00  0.570          N  
ATOM  13314  H   HIS A 820      22.283  -2.540 -25.892  1.00  0.400          H  
ATOM  13315  HA  HIS A 820      24.277  -1.708 -23.802  1.00  0.530          H  
ATOM  13316 1HB  HIS A 820      24.467  -2.207 -26.701  1.00  0.690          H  
ATOM  13317 2HB  HIS A 820      25.817  -1.564 -25.776  1.00  0.690          H  
ATOM  13318  HD1 HIS A 820      26.558  -3.308 -23.750  1.00  0.690          H  
ATOM  13319  HD2 HIS A 820      24.481  -4.931 -27.030  1.00  0.690          H  
ATOM  13320  HE1 HIS A 820      26.755  -5.746 -23.531  1.00  0.690          H  
ATOM  13321  N   LYS A 821      22.441   0.280 -25.238  1.00  0.480          N  
ATOM  13322  CA  LYS A 821      22.199   1.675 -25.562  1.00  0.450          C  
ATOM  13323  C   LYS A 821      22.820   2.610 -24.524  1.00  0.390          C  
ATOM  13324  O   LYS A 821      22.579   2.490 -23.322  1.00  0.420          O  
ATOM  13325  CB  LYS A 821      20.698   1.924 -25.696  1.00  0.640          C  
ATOM  13326  CG  LYS A 821      20.304   3.344 -26.090  1.00  0.640          C  
ATOM  13327  CD  LYS A 821      18.801   3.451 -26.299  1.00  0.640          C  
ATOM  13328  CE  LYS A 821      18.384   4.864 -26.678  1.00  0.640          C  
ATOM  13329  NZ  LYS A 821      16.907   4.972 -26.877  1.00  0.640          N  
ATOM  13330  H   LYS A 821      21.653  -0.361 -25.081  1.00  0.580          H  
ATOM  13331  HA  LYS A 821      22.669   1.889 -26.525  1.00  0.540          H  
ATOM  13332 1HB  LYS A 821      20.297   1.246 -26.453  1.00  0.770          H  
ATOM  13333 2HB  LYS A 821      20.207   1.677 -24.755  1.00  0.770          H  
ATOM  13334 1HG  LYS A 821      20.600   4.036 -25.301  1.00  0.770          H  
ATOM  13335 2HG  LYS A 821      20.814   3.627 -27.004  1.00  0.770          H  
ATOM  13336 1HD  LYS A 821      18.506   2.768 -27.101  1.00  0.770          H  
ATOM  13337 2HD  LYS A 821      18.287   3.155 -25.385  1.00  0.770          H  
ATOM  13338 1HE  LYS A 821      18.685   5.550 -25.888  1.00  0.770          H  
ATOM  13339 2HE  LYS A 821      18.888   5.147 -27.604  1.00  0.770          H  
ATOM  13340 1HZ  LYS A 821      16.666   5.921 -27.129  1.00  0.770          H  
ATOM  13341 2HZ  LYS A 821      16.626   4.345 -27.619  1.00  0.770          H  
ATOM  13342 3HZ  LYS A 821      16.429   4.721 -26.023  1.00  0.770          H  
ATOM  13343  N   GLY A 822      23.599   3.574 -25.011  1.00  0.340          N  
ATOM  13344  CA  GLY A 822      24.275   4.575 -24.196  1.00  0.310          C  
ATOM  13345  C   GLY A 822      25.645   4.119 -23.684  1.00  0.290          C  
ATOM  13346  O   GLY A 822      26.357   4.893 -23.039  1.00  0.290          O  
ATOM  13347  H   GLY A 822      23.776   3.604 -26.012  1.00  0.410          H  
ATOM  13348 1HA  GLY A 822      24.399   5.481 -24.789  1.00  0.370          H  
ATOM  13349 2HA  GLY A 822      23.640   4.833 -23.351  1.00  0.370          H  
ATOM  13350  N   GLN A 823      26.020   2.873 -23.959  1.00  0.280          N  
ATOM  13351  CA  GLN A 823      27.290   2.341 -23.489  1.00  0.270          C  
ATOM  13352  C   GLN A 823      28.447   2.770 -24.373  1.00  0.250          C  
ATOM  13353  O   GLN A 823      28.357   2.725 -25.602  1.00  0.240          O  
ATOM  13354  CB  GLN A 823      27.226   0.815 -23.403  1.00  0.380          C  
ATOM  13355  CG  GLN A 823      28.452   0.145 -22.776  1.00  0.380          C  
ATOM  13356  CD  GLN A 823      28.237  -1.327 -22.599  1.00  0.380          C  
ATOM  13357  OE1 GLN A 823      27.280  -1.865 -23.160  1.00  0.380          O  
ATOM  13358  NE2 GLN A 823      29.090  -1.986 -21.832  1.00  0.380          N  
ATOM  13359  H   GLN A 823      25.397   2.257 -24.491  1.00  0.340          H  
ATOM  13360  HA  GLN A 823      27.474   2.730 -22.488  1.00  0.320          H  
ATOM  13361 1HB  GLN A 823      26.340   0.517 -22.841  1.00  0.460          H  
ATOM  13362 2HB  GLN A 823      27.115   0.411 -24.413  1.00  0.460          H  
ATOM  13363 1HG  GLN A 823      29.311   0.272 -23.438  1.00  0.460          H  
ATOM  13364 2HG  GLN A 823      28.655   0.588 -21.803  1.00  0.460          H  
ATOM  13365 1HE2 GLN A 823      28.987  -2.969 -21.681  1.00  0.460          H  
ATOM  13366 2HE2 GLN A 823      29.849  -1.506 -21.390  1.00  0.460          H  
ATOM  13367  N   SER A 824      29.554   3.169 -23.753  1.00  0.270          N  
ATOM  13368  CA  SER A 824      30.745   3.554 -24.503  1.00  0.260          C  
ATOM  13369  C   SER A 824      31.232   2.373 -25.324  1.00  0.240          C  
ATOM  13370  O   SER A 824      31.238   1.241 -24.842  1.00  0.250          O  
ATOM  13371  CB  SER A 824      31.832   4.042 -23.556  1.00  0.370          C  
ATOM  13372  OG  SER A 824      31.415   5.184 -22.855  1.00  0.370          O  
ATOM  13373  H   SER A 824      29.574   3.226 -22.744  1.00  0.320          H  
ATOM  13374  HA  SER A 824      30.501   4.355 -25.187  1.00  0.310          H  
ATOM  13375 1HB  SER A 824      32.104   3.252 -22.857  1.00  0.440          H  
ATOM  13376 2HB  SER A 824      32.717   4.288 -24.136  1.00  0.440          H  
ATOM  13377  HG  SER A 824      32.186   5.497 -22.355  1.00  0.440          H  
ATOM  13378  N   VAL A 825      31.728   2.636 -26.531  1.00  0.230          N  
ATOM  13379  CA  VAL A 825      32.199   1.554 -27.396  1.00  0.210          C  
ATOM  13380  C   VAL A 825      33.304   0.757 -26.732  1.00  0.230          C  
ATOM  13381  O   VAL A 825      33.317  -0.473 -26.795  1.00  0.230          O  
ATOM  13382  CB  VAL A 825      32.652   2.093 -28.778  1.00  0.300          C  
ATOM  13383  CG1 VAL A 825      33.374   0.992 -29.607  1.00  0.300          C  
ATOM  13384  CG2 VAL A 825      31.398   2.554 -29.537  1.00  0.300          C  
ATOM  13385  H   VAL A 825      31.735   3.609 -26.860  1.00  0.280          H  
ATOM  13386  HA  VAL A 825      31.359   0.899 -27.576  1.00  0.250          H  
ATOM  13387  HB  VAL A 825      33.341   2.930 -28.640  1.00  0.360          H  
ATOM  13388 1HG1 VAL A 825      33.666   1.394 -30.572  1.00  0.360          H  
ATOM  13389 2HG1 VAL A 825      34.270   0.641 -29.092  1.00  0.360          H  
ATOM  13390 3HG1 VAL A 825      32.704   0.163 -29.755  1.00  0.360          H  
ATOM  13391 1HG2 VAL A 825      31.667   2.944 -30.511  1.00  0.360          H  
ATOM  13392 2HG2 VAL A 825      30.735   1.711 -29.655  1.00  0.360          H  
ATOM  13393 3HG2 VAL A 825      30.896   3.324 -28.972  1.00  0.360          H  
ATOM  13394  N   ILE A 826      34.211   1.459 -26.080  1.00  0.260          N  
ATOM  13395  CA  ILE A 826      35.346   0.850 -25.408  1.00  0.320          C  
ATOM  13396  C   ILE A 826      35.008  -0.123 -24.263  1.00  0.280          C  
ATOM  13397  O   ILE A 826      35.880  -0.861 -23.804  1.00  0.330          O  
ATOM  13398  CB  ILE A 826      36.332   1.936 -24.943  1.00  0.420          C  
ATOM  13399  CG1 ILE A 826      35.640   2.908 -23.924  1.00  0.420          C  
ATOM  13400  CG2 ILE A 826      36.884   2.646 -26.168  1.00  0.420          C  
ATOM  13401  CD1 ILE A 826      36.569   3.902 -23.244  1.00  0.420          C  
ATOM  13402  H   ILE A 826      34.106   2.462 -26.093  1.00  0.310          H  
ATOM  13403  HA  ILE A 826      35.862   0.290 -26.155  1.00  0.380          H  
ATOM  13404  HB  ILE A 826      37.157   1.457 -24.409  1.00  0.510          H  
ATOM  13405 1HG1 ILE A 826      34.871   3.472 -24.436  1.00  0.510          H  
ATOM  13406 2HG1 ILE A 826      35.175   2.311 -23.138  1.00  0.510          H  
ATOM  13407 1HG2 ILE A 826      37.614   3.379 -25.862  1.00  0.510          H  
ATOM  13408 2HG2 ILE A 826      37.367   1.907 -26.808  1.00  0.510          H  
ATOM  13409 3HG2 ILE A 826      36.082   3.130 -26.715  1.00  0.510          H  
ATOM  13410 1HD1 ILE A 826      35.990   4.498 -22.552  1.00  0.510          H  
ATOM  13411 2HD1 ILE A 826      37.333   3.369 -22.702  1.00  0.510          H  
ATOM  13412 3HD1 ILE A 826      37.037   4.555 -23.975  1.00  0.510          H  
ATOM  13413  N   SER A 827      33.764  -0.105 -23.781  1.00  0.240          N  
ATOM  13414  CA  SER A 827      33.320  -0.989 -22.711  1.00  0.270          C  
ATOM  13415  C   SER A 827      32.466  -2.168 -23.203  1.00  0.230          C  
ATOM  13416  O   SER A 827      31.966  -2.951 -22.387  1.00  0.250          O  
ATOM  13417  CB  SER A 827      32.519  -0.189 -21.698  1.00  0.370          C  
ATOM  13418  OG  SER A 827      33.308   0.784 -21.059  1.00  0.370          O  
ATOM  13419  H   SER A 827      33.065   0.510 -24.197  1.00  0.290          H  
ATOM  13420  HA  SER A 827      34.202  -1.394 -22.218  1.00  0.320          H  
ATOM  13421 1HB  SER A 827      31.688   0.299 -22.214  1.00  0.440          H  
ATOM  13422 2HB  SER A 827      32.094  -0.861 -20.956  1.00  0.440          H  
ATOM  13423  HG  SER A 827      32.706   1.290 -20.513  1.00  0.440          H  
ATOM  13424  N   LEU A 828      32.256  -2.283 -24.516  1.00  0.200          N  
ATOM  13425  CA  LEU A 828      31.386  -3.330 -25.050  1.00  0.180          C  
ATOM  13426  C   LEU A 828      32.010  -4.723 -25.011  1.00  0.210          C  
ATOM  13427  O   LEU A 828      33.192  -4.906 -25.304  1.00  0.270          O  
ATOM  13428  CB  LEU A 828      31.034  -2.997 -26.498  1.00  0.260          C  
ATOM  13429  CG  LEU A 828      30.194  -1.744 -26.773  1.00  0.260          C  
ATOM  13430  CD1 LEU A 828      30.228  -1.490 -28.264  1.00  0.260          C  
ATOM  13431  CD2 LEU A 828      28.747  -1.942 -26.319  1.00  0.260          C  
ATOM  13432  H   LEU A 828      32.707  -1.627 -25.164  1.00  0.240          H  
ATOM  13433  HA  LEU A 828      30.482  -3.352 -24.449  1.00  0.220          H  
ATOM  13434 1HB  LEU A 828      31.960  -2.886 -27.046  1.00  0.310          H  
ATOM  13435 2HB  LEU A 828      30.486  -3.830 -26.897  1.00  0.310          H  
ATOM  13436  HG  LEU A 828      30.617  -0.891 -26.245  1.00  0.310          H  
ATOM  13437 1HD1 LEU A 828      29.644  -0.604 -28.495  1.00  0.310          H  
ATOM  13438 2HD1 LEU A 828      31.260  -1.339 -28.567  1.00  0.310          H  
ATOM  13439 3HD1 LEU A 828      29.836  -2.339 -28.777  1.00  0.310          H  
ATOM  13440 1HD2 LEU A 828      28.175  -1.037 -26.537  1.00  0.310          H  
ATOM  13441 2HD2 LEU A 828      28.298  -2.787 -26.843  1.00  0.310          H  
ATOM  13442 3HD2 LEU A 828      28.718  -2.127 -25.266  1.00  0.310          H  
ATOM  13443  N   ASP A 829      31.185  -5.721 -24.696  1.00  0.310          N  
ATOM  13444  CA  ASP A 829      31.619  -7.113 -24.680  1.00  0.430          C  
ATOM  13445  C   ASP A 829      31.005  -7.863 -25.848  1.00  0.320          C  
ATOM  13446  O   ASP A 829      29.812  -8.159 -25.847  1.00  0.530          O  
ATOM  13447  CB  ASP A 829      31.248  -7.795 -23.362  1.00  0.550          C  
ATOM  13448  CG  ASP A 829      31.776  -9.226 -23.276  1.00  0.550          C  
ATOM  13449  OD1 ASP A 829      32.245  -9.732 -24.289  1.00  0.550          O  
ATOM  13450  OD2 ASP A 829      31.712  -9.809 -22.216  1.00  0.550          O  
ATOM  13451  H   ASP A 829      30.228  -5.507 -24.458  1.00  0.370          H  
ATOM  13452  HA  ASP A 829      32.704  -7.142 -24.785  1.00  0.520          H  
ATOM  13453 1HB  ASP A 829      31.653  -7.220 -22.527  1.00  0.660          H  
ATOM  13454 2HB  ASP A 829      30.165  -7.815 -23.254  1.00  0.660          H  
ATOM  13455  N   LEU A 830      31.811  -8.131 -26.869  1.00  0.500          N  
ATOM  13456  CA  LEU A 830      31.327  -8.768 -28.089  1.00  0.650          C  
ATOM  13457  C   LEU A 830      31.686 -10.253 -28.069  1.00  0.650          C  
ATOM  13458  O   LEU A 830      31.596 -10.933 -29.087  1.00  0.690          O  
ATOM  13459  CB  LEU A 830      31.949  -8.080 -29.338  1.00  0.850          C  
ATOM  13460  CG  LEU A 830      31.293  -6.703 -29.897  1.00  0.850          C  
ATOM  13461  CD1 LEU A 830      30.018  -6.960 -30.736  1.00  0.850          C  
ATOM  13462  CD2 LEU A 830      30.935  -5.791 -28.735  1.00  0.850          C  
ATOM  13463  H   LEU A 830      32.784  -7.869 -26.790  1.00  0.600          H  
ATOM  13464  HA  LEU A 830      30.244  -8.684 -28.133  1.00  0.780          H  
ATOM  13465 1HB  LEU A 830      32.993  -7.870 -29.119  1.00  1.020          H  
ATOM  13466 2HB  LEU A 830      31.920  -8.798 -30.154  1.00  1.020          H  
ATOM  13467  HG  LEU A 830      32.024  -6.208 -30.535  1.00  1.020          H  
ATOM  13468 1HD1 LEU A 830      29.621  -6.011 -31.103  1.00  1.020          H  
ATOM  13469 2HD1 LEU A 830      30.248  -7.584 -31.578  1.00  1.020          H  
ATOM  13470 3HD1 LEU A 830      29.262  -7.448 -30.125  1.00  1.020          H  
ATOM  13471 1HD2 LEU A 830      30.527  -4.864 -29.124  1.00  1.020          H  
ATOM  13472 2HD2 LEU A 830      30.187  -6.261 -28.103  1.00  1.020          H  
ATOM  13473 3HD2 LEU A 830      31.823  -5.579 -28.146  1.00  1.020          H  
ATOM  13474  N   TYR A 831      32.082 -10.775 -26.903  1.00  0.730          N  
ATOM  13475  CA  TYR A 831      32.452 -12.182 -26.752  1.00  0.880          C  
ATOM  13476  C   TYR A 831      31.407 -13.120 -27.282  1.00  0.820          C  
ATOM  13477  O   TYR A 831      31.715 -14.099 -27.947  1.00  0.890          O  
ATOM  13478  CB  TYR A 831      32.740 -12.560 -25.308  1.00  1.170          C  
ATOM  13479  CG  TYR A 831      32.991 -14.047 -25.176  1.00  1.170          C  
ATOM  13480  CD1 TYR A 831      34.195 -14.582 -25.602  1.00  1.170          C  
ATOM  13481  CD2 TYR A 831      32.014 -14.879 -24.633  1.00  1.170          C  
ATOM  13482  CE1 TYR A 831      34.424 -15.931 -25.500  1.00  1.170          C  
ATOM  13483  CE2 TYR A 831      32.252 -16.229 -24.526  1.00  1.170          C  
ATOM  13484  CZ  TYR A 831      33.450 -16.757 -24.959  1.00  1.170          C  
ATOM  13485  OH  TYR A 831      33.687 -18.109 -24.854  1.00  1.170          O  
ATOM  13486  H   TYR A 831      32.129 -10.182 -26.060  1.00  0.880          H  
ATOM  13487  HA  TYR A 831      33.361 -12.355 -27.333  1.00  1.060          H  
ATOM  13488 1HB  TYR A 831      33.616 -12.020 -24.947  1.00  1.410          H  
ATOM  13489 2HB  TYR A 831      31.895 -12.288 -24.674  1.00  1.410          H  
ATOM  13490  HD1 TYR A 831      34.961 -13.934 -26.033  1.00  1.410          H  
ATOM  13491  HD2 TYR A 831      31.066 -14.461 -24.295  1.00  1.410          H  
ATOM  13492  HE1 TYR A 831      35.370 -16.346 -25.847  1.00  1.410          H  
ATOM  13493  HE2 TYR A 831      31.496 -16.884 -24.101  1.00  1.410          H  
ATOM  13494  HH  TYR A 831      34.562 -18.308 -25.202  1.00  1.410          H  
ATOM  13495  N   THR A 832      30.152 -12.843 -26.995  1.00  0.850          N  
ATOM  13496  CA  THR A 832      29.087 -13.740 -27.376  1.00  0.970          C  
ATOM  13497  C   THR A 832      28.913 -13.832 -28.890  1.00  0.870          C  
ATOM  13498  O   THR A 832      28.204 -14.701 -29.391  1.00  1.070          O  
ATOM  13499  CB  THR A 832      27.774 -13.339 -26.692  1.00  1.310          C  
ATOM  13500  OG1 THR A 832      27.421 -12.004 -27.065  1.00  1.310          O  
ATOM  13501  CG2 THR A 832      27.970 -13.410 -25.178  1.00  1.310          C  
ATOM  13502  H   THR A 832      29.931 -12.000 -26.480  1.00  1.020          H  
ATOM  13503  HA  THR A 832      29.349 -14.727 -27.014  1.00  1.160          H  
ATOM  13504  HB  THR A 832      26.976 -14.021 -26.990  1.00  1.570          H  
ATOM  13505  HG1 THR A 832      27.113 -11.992 -27.980  1.00  1.570          H  
ATOM  13506 1HG2 THR A 832      27.043 -13.129 -24.681  1.00  1.570          H  
ATOM  13507 2HG2 THR A 832      28.240 -14.427 -24.895  1.00  1.570          H  
ATOM  13508 3HG2 THR A 832      28.762 -12.730 -24.873  1.00  1.570          H  
ATOM  13509  N   CYS A 833      29.582 -12.967 -29.656  1.00  0.680          N  
ATOM  13510  CA  CYS A 833      29.497 -13.030 -31.102  1.00  0.730          C  
ATOM  13511  C   CYS A 833      30.337 -14.201 -31.611  1.00  0.800          C  
ATOM  13512  O   CYS A 833      30.247 -14.575 -32.779  1.00  0.970          O  
ATOM  13513  CB  CYS A 833      29.975 -11.730 -31.735  1.00  1.000          C  
ATOM  13514  SG  CYS A 833      28.951 -10.312 -31.329  1.00  1.000          S  
ATOM  13515  H   CYS A 833      30.190 -12.258 -29.238  1.00  0.820          H  
ATOM  13516  HA  CYS A 833      28.458 -13.197 -31.385  1.00  0.880          H  
ATOM  13517 1HB  CYS A 833      30.994 -11.520 -31.414  1.00  1.200          H  
ATOM  13518 2HB  CYS A 833      29.989 -11.836 -32.815  1.00  1.200          H  
ATOM  13519  N   GLU A 834      31.140 -14.798 -30.708  1.00  0.840          N  
ATOM  13520  CA  GLU A 834      31.982 -15.964 -30.968  1.00  1.100          C  
ATOM  13521  C   GLU A 834      31.206 -17.254 -30.688  1.00  1.200          C  
ATOM  13522  O   GLU A 834      31.752 -18.349 -30.806  1.00  1.400          O  
ATOM  13523  CB  GLU A 834      33.227 -16.005 -30.048  1.00  1.440          C  
ATOM  13524  CG  GLU A 834      34.202 -14.871 -30.199  1.00  1.440          C  
ATOM  13525  CD  GLU A 834      35.408 -14.932 -29.279  1.00  1.440          C  
ATOM  13526  OE1 GLU A 834      35.998 -15.978 -29.149  1.00  1.440          O  
ATOM  13527  OE2 GLU A 834      35.756 -13.917 -28.727  1.00  1.440          O  
ATOM  13528  H   GLU A 834      31.180 -14.421 -29.756  1.00  1.010          H  
ATOM  13529  HA  GLU A 834      32.281 -15.975 -32.013  1.00  1.320          H  
ATOM  13530 1HB  GLU A 834      32.904 -16.037 -29.007  1.00  1.720          H  
ATOM  13531 2HB  GLU A 834      33.776 -16.926 -30.236  1.00  1.720          H  
ATOM  13532 1HG  GLU A 834      34.553 -14.872 -31.210  1.00  1.720          H  
ATOM  13533 2HG  GLU A 834      33.658 -13.948 -30.011  1.00  1.720          H  
ATOM  13534  N   LEU A 835      29.944 -17.141 -30.256  1.00  1.270          N  
ATOM  13535  CA  LEU A 835      29.143 -18.312 -29.873  1.00  1.510          C  
ATOM  13536  C   LEU A 835      28.015 -18.624 -30.871  1.00  1.670          C  
ATOM  13537  O   LEU A 835      28.304 -18.957 -32.025  1.00  2.070          O  
ATOM  13538  OXT LEU A 835      26.860 -18.787 -30.468  1.00  2.270          O  
ATOM  13539  CB  LEU A 835      28.562 -18.073 -28.475  1.00  1.890          C  
ATOM  13540  CG  LEU A 835      29.602 -17.721 -27.344  1.00  1.890          C  
ATOM  13541  CD1 LEU A 835      28.837 -17.438 -26.060  1.00  1.890          C  
ATOM  13542  CD2 LEU A 835      30.613 -18.849 -27.141  1.00  1.890          C  
ATOM  13543  H   LEU A 835      29.505 -16.221 -30.167  1.00  1.520          H  
ATOM  13544  HA  LEU A 835      29.793 -19.183 -29.845  1.00  1.810          H  
ATOM  13545 1HB  LEU A 835      27.859 -17.240 -28.541  1.00  2.270          H  
ATOM  13546 2HB  LEU A 835      28.014 -18.963 -28.169  1.00  2.270          H  
ATOM  13547  HG  LEU A 835      30.146 -16.821 -27.625  1.00  2.270          H  
ATOM  13548 1HD1 LEU A 835      29.527 -17.164 -25.274  1.00  2.270          H  
ATOM  13549 2HD1 LEU A 835      28.137 -16.624 -26.227  1.00  2.270          H  
ATOM  13550 3HD1 LEU A 835      28.286 -18.328 -25.764  1.00  2.270          H  
ATOM  13551 1HD2 LEU A 835      31.313 -18.567 -26.356  1.00  2.270          H  
ATOM  13552 2HD2 LEU A 835      30.093 -19.762 -26.853  1.00  2.270          H  
ATOM  13553 3HD2 LEU A 835      31.169 -19.022 -28.060  1.00  2.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5064.02 518.935 3348.29 -296.843 94.1824 197.217 1767.77 -1893.4 -10.4189 -66.9615 -1530.87 -233.565 -229.371 -314.661 -231.963 -93.7731 -9.76862 83.2702 3.15238 62.2603 414.271 709.554 -174.454 168.849 -220.27 29.0033 521.996 -2451.59
MET:NtermProteinFull_1 -1.34649 0.09897 1.04185 -0.31939 0.11268 0.03083 0.15103 -0.609 -0.02943 -0.09497 -0.67521 1.45411 0 0 0 0 0 0.01616 0.0184 0.02019 1.06885 0 0 0 0.60916 0 0.06232 1.61005
VAL_2 -2.07054 0.17934 0.82896 -0.27463 0.17312 0.05779 0.07442 -0.65168 -0 -0 0.04195 -0.2429 0 0 0 0 0 0.01487 -0.05562 0.00252 0.28626 0 -0.77356 0 1.9342 -0.21468 0.11639 -0.57377
PHE_3 -4.6121 0.74337 1.14278 -0.62036 0.07423 0.33867 0.33446 -1.17781 -0.0099 -0.03564 0.17095 0.17327 0 0 0 0 0 0.0191 0.47467 0.01918 0 1.9414 -0.24845 0 1.0402 -0.15597 0.84354 0.4556
PRO_4 -4.72014 0.95499 3.39625 -0.124 0.00401 0.09221 1.71191 -1.60255 -0 -0 -1.90334 0.21771 0 0 0 0 0 0.02023 -0.06437 0.05772 0.20721 0 -1.02918 0 -2.4119 -0.36777 1.15862 -4.40238
MET_5 -5.82327 0.43527 4.10895 -0.72678 0.18438 0.19191 1.863 -2.12971 -0.00378 -0.0288 -1.71801 -0.04254 0 0 0 0 0 0.0307 -0.05616 0.17927 1.00453 0 -0.08483 0 0.60916 -0.53038 0.72731 -1.80978
TRP_6 -5.45834 0.68603 4.30935 -1.34778 0.24592 0.45816 0.99245 -2.13274 -0 -0 -0.46002 -0.53006 0 0 0 0 0 0.01684 -0.09468 0.00178 0 1.57431 0.10877 0 1.6906 -0.3393 0.69734 0.41864
THR_7 -7.38886 1.04167 5.25705 -0.17471 0.06094 0.10216 2.76334 -2.96991 -0 -0 -2.22693 -0.31335 0 0 0 -0.6362 0 0.03313 0.05306 0.01907 1.49077 0 0.02178 2.32466 -1.0874 -0.13287 0.77 -0.99261
LEU_8 -8.59477 0.86318 5.52557 -0.49185 0.29559 0.11247 2.7814 -3.20979 -0.00926 -0.05917 -1.99567 0.23034 0 0 0 0 0 0.02507 0.02208 0.04067 0.41984 0 -0.26037 0 0.18072 -0.02394 0.7225 -3.42538
LYS_9 -7.62626 0.45703 7.55326 -0.43867 0.1217 0.22359 2.78381 -3.30333 -0 -0 -2.96972 0.11863 0 0 0 0 0 0.01859 0.01592 0.0622 2.53163 0 0.0233 0 -1.5107 -0.27134 0.4672 -1.74317
ARG_10 -5.93001 0.33975 7.29529 -0.59648 0.13218 0.31834 3.61964 -3.35094 -0.00378 -0.0288 -4.00907 0.42367 0 0 -1.13844 0 0 0.02658 -0.02825 0.03741 2.63164 0 -0.06742 0 -1.2888 -0.32132 0.58843 -1.35036
GLN_11 -6.86046 0.35965 6.87215 -0.28438 0.02706 0.23656 3.34436 -3.36812 -0.0224 -0.09579 -3.55037 -0.44363 0 0 0 -0.6362 0 0.01134 -0.0346 0.13626 0 3.13046 -0.09368 0 -0.18838 -0.29947 0.57754 -1.1821
ILE_12 -8.59806 0.90968 4.79281 -0.48417 0.31732 0.09113 2.90841 -3.07673 -0 -0 -2.10897 0.19435 0 0 0 0 0 0.02819 -0.05375 0.0809 0.46865 0 -0.46681 0 0.73287 -0.05382 0.41949 -3.89853
LEU_13 -8.32528 1.13093 4.88411 -0.50158 0.22149 0.12176 2.37435 -3.04402 -0.00926 -0.05917 -2.26532 0.2229 0 0 0 0 0 0.02189 0.05763 0.36408 0.33113 0 -0.27708 0 0.18072 -0.09655 0.55213 -4.11514
ILE_14 -5.744 0.46359 5.19991 -0.49873 0.34075 0.09996 2.64637 -2.72725 -0 -0 -2.02718 0.07058 0 0 0 0 0 0.02455 -0.06945 0.06285 0.49556 0 -0.47499 0 0.73287 -0.12224 0.42813 -1.09872
LEU_15 -5.41954 0.26766 4.939 -0.48889 0.23793 0.11951 2.59326 -2.60182 -0 -0 -2.49301 0.21613 0 0 0 0 0 0.05181 0.06361 0.05916 0.28268 0 -0.29066 0 0.18072 -0.14435 0.26184 -2.16495
PHE_16 -11.4601 2.89527 4.2712 -0.69073 0.80411 0.3324 3.08024 -3.55706 -0 -0 -1.97425 -0.15855 0 0 0 0 0 0.10164 0.05992 0.0372 0 3.28644 -0.08871 0 1.0402 -0.23343 1.08528 -1.16891
ASN_17 -4.90774 0.17442 5.88284 -0.17545 0.02953 0.26774 2.61491 -2.80252 -0 -0 -2.00852 -0.35187 0 0 0 -0.48016 0 0.0817 -0.01762 0.0251 0 1.44411 0.24118 0 -0.93687 -0.06226 1.11223 0.13074
ILE_18 -6.40698 0.64885 5.71933 -0.50529 0.41072 0.10001 3.51926 -3.03429 -0 -0 -3.71859 0.0824 0 0 0 0 0 0.0198 -0.03909 0.02942 0.51347 0 -0.50462 0 0.73287 0.07044 0.3205 -2.04179
ILE_19 -8.30665 1.27371 4.90119 -0.72326 0.39618 0.26581 3.38438 -3.03758 -0.02433 -0.1214 -1.90522 0.4022 0 0 0 0 0 0.02783 -0.02016 0.03959 0.88893 0 0.0978 0 0.73287 -0.05161 0.68949 -1.09022
LEU_20 -5.81642 0.72305 3.46792 -0.69022 0.34778 0.29908 1.56514 -2.11227 -0 -0 -1.38487 -0.06893 0 0 0 0 0 0.06526 -0.09916 0.04367 1.43623 0 -0.23323 0 0.18072 -0.30797 0.91095 -1.67326
ILE_21 -4.44812 0.52159 3.94535 -0.51733 0.2967 0.12054 1.92622 -1.99622 -0.00794 -0.09279 -0.29919 0.10977 0 0 0 0 0 0.12406 0.02119 0.00432 0.61813 0 0.07858 0 0.73287 0.00873 0.68455 1.83102
SER_22 -4.31381 0.4234 4.29732 -0.03432 0.00142 0.025 1.91749 -2.04753 -0.00794 -0.09279 -1.01755 -0.10513 0 0 0 0 0 2.20934 1.03589 0.02705 0.80103 0 -0.14993 1.86601 -0.77834 -0.04111 0.63521 4.65071
LYS_23 -4.65382 0.39253 4.2155 -0.35325 0.10497 0.23658 1.87177 -1.96187 -0 -0 -0.34512 -0.35493 0 0 0 0 0 0.194 -0.0671 0.01083 1.53145 0 -0.14337 0 -1.5107 -0.36934 0.7205 -0.48137
LEU_24 -2.99187 0.18693 1.70471 -0.50233 0.2153 0.12443 0.34491 -1.00139 -0.03145 -0.14905 0.45281 0.17089 0 0 0 0 0 0.14046 -0.02415 0.1797 0.202 0 -0.22709 0 0.18072 -0.30056 0.52245 -0.80257
LEU_25 -4.86086 0.36164 3.99778 -0.47475 0.21841 0.10609 1.66692 -1.9996 -0.01585 -0.07588 -1.07603 -0.02298 0 0 0 0 0 0.07886 0.08054 0.06469 0.94218 0 -0.18269 0 0.18072 -0.08957 0.29624 -0.80413
GLY_26 -3.36252 0.4374 3.04618 -4e-05 0 0 2.05356 -1.73232 -0.00713 -0.02765 -0.74926 -0.38137 0 0 0 0 0 0.02279 -0.14075 0 0 0 0.41535 0 0.83697 0.27562 0.51408 1.20093
ALA_27 -5.40686 0.80024 4.14614 -0.02568 0.00109 0 1.99136 -2.61995 -0.01505 -0.14481 -2.4479 -0.40812 0 0 -0.67627 0 0 0.03455 -0.08304 0 0 0 -0.1141 0 1.8394 -0.09949 0.5786 -2.6499
ARG_28 -9.98379 1.25974 7.79739 -1.01104 0.34026 0.78783 3.24053 -3.60844 -0.01018 -0.09745 -0.95256 0.1576 0 0 0 0 0 0.02972 -0.04672 0.11845 3.59213 0 -0.13822 0 -1.2888 -0.58894 0.42601 0.02353
TRP_29 -7.21561 0.73464 3.83858 -0.8574 0.29676 0.56251 2.08771 -2.38566 -0.01585 -0.07588 -1.10112 -0.54749 0 0 0 0 0 0.09588 0.40686 0.91868 0 2.94332 -0.03832 0 1.6906 -0.5535 0.649 1.43371
PHE_30 -5.50732 0.82227 3.61636 -0.64868 0.08592 0.40591 1.85884 -2.01169 -0.02732 -0.14429 -1.10834 0.068 0 0 0 0 0 1.49362 0.15792 0.01708 0 1.98861 -0.36068 0 1.0402 -0.67117 1.41518 2.49041
PRO_31 -2.9921 0.36493 1.91987 -0.19271 0.08821 0.14226 0.32223 -0.86665 -0.01656 -0.15342 -0.43927 -0.15733 0 0 0 0 0 0.6931 -0.0104 0.01898 0.21796 0 -0.71728 0 -2.4119 0.14751 1.36396 -2.6786
LYS_32 -2.6412 0.37644 2.37691 -0.31054 0.03407 0.15693 1.01802 -1.08021 -0 -0 -0.71047 -0.04968 0 0 0 0 0 0.16169 -0.0562 0.00728 2.30566 0 0.13845 0 -1.5107 0.54995 0.50493 1.27132
THR_33 -2.56378 0.1768 1.45971 -0.12772 0.07209 0.07671 0.55076 -0.92999 -0.01656 -0.15342 0.07642 -0.93592 0 0 0 0 0 0.01846 0.0669 0.00133 0.10424 0 -0.58961 2.26452 -1.0874 -0.15272 0.22415 -1.46503
LEU_34 -6.52508 1.16809 1.69358 -0.47431 0.11752 0.10316 1.31233 -1.60104 -0 -0 0.91983 0.22481 0 0 0 0 0 0.03906 -0.03682 0.08896 0.49171 0 -0.14369 0 0.18072 -0.32074 1.29995 -1.46194
PRO_35 -4.66891 0.63266 2.03804 -0.1034 0.00613 0.06485 0.90718 -0.87485 -0.00827 -0.09826 -0.33294 0.63241 0 0 0 0 0 0.38648 -0.01506 0.00296 0.45046 0 -0.33975 0 -2.4119 -0.11852 1.4623 -2.38837
CYS:disulfide_36 -6.59708 0.49071 2.57092 -0.04219 0 0.01636 0.88714 -1.61266 -0 -0 -0.03339 -0.18693 0 0 0 0 -0.5929 0.10872 -0.02019 0.52019 0.20124 0 0.03456 0 3.6196 -0.06363 0.48479 -0.21474
ASP_37 -3.50358 0.16633 5.34378 -0.10571 0.00327 0.30017 3.07947 -2.34191 -0.01978 -0.07528 -5.13236 -0.54942 0 0 0 -0.62068 0 0.01617 0.09859 0.00307 0 3.65374 -0.45879 0 -2.3716 -0.21028 0.32371 -2.40109
VAL_38 -3.98666 0.62581 0.36198 -0.26772 0.18912 0.05436 0.58429 -1.08256 -0 -0 -0.63362 -0.22718 0 0 0 0 0 0.0384 -0.05067 0.07728 0.38162 0 -0.80679 0 1.9342 -0.31588 0.36657 -2.75746
THR_39 -3.34945 0.22956 2.64442 -0.21971 0.15723 0.09236 2.11471 -1.59632 -0.033 -0.11995 -2.0475 -1.27143 0 0 0 0 0 0.0639 0.01854 0.00057 1.2359 0 -0.14938 2.2778 -1.0874 -0.29385 0.3283 -1.00468
LEU_40 -3.6462 0.36259 1.10945 -0.59274 0.1445 0.16377 0.47028 -1.12864 -0 -0 -0.25472 0.22514 0 0 0 0 0 0.01043 0.01364 0.05764 0.68643 0 -0.30547 0 0.18072 -0.05409 0.33472 -2.22255
ASP_41 -5.71099 0.86018 7.57399 -0.23462 0.03046 0.76492 4.23113 -3.23099 -0.02767 -0.16457 -7.25685 -0.7895 0 0 0 0 0 0.0199 0.07144 0.00212 0 1.90264 -0.7158 0 -2.3716 0.05733 0.5549 -4.43357
VAL_42 -3.46437 0.86276 2.8528 -0.31973 0.23991 0.07343 1.23618 -1.57243 -0 -0 -0.77575 -0.13951 0 0 0 0 0 0.05205 -0.04822 0.00059 0.06858 0 -0.25957 0 1.9342 5.76239 1.44068 7.94401
PRO_43 -2.69077 0.87223 1.79522 -0.07687 0 0.04651 0.61906 -0.72904 -0 -0 -0.27795 0.59516 0 0 0 0 0 0.09734 -0.1792 0.00207 0.36665 0 -0.64207 0 -2.4119 5.69797 1.6272 4.71162
LYS_44 -4.78418 0.96786 6.48626 -0.65437 0.2515 0.66104 2.42417 -2.67815 -0.0409 -0.16119 -4.46892 0.01026 0 0 0 0 0 0.29504 -0.00415 0.31278 2.20048 0 0.2553 0 -1.5107 0.29993 0.97562 0.83768
ASN_45 -2.65369 0.18387 2.8169 -0.19749 0.04702 0.33735 1.25893 -1.47767 -0.00489 -0.01773 -1.00258 -1.03161 0 0 0 0 0 0.11522 -0.01758 0.00998 0 1.85016 -1.04042 0 -0.93687 -0.04162 0.56979 -1.23291
HIS_46 -7.24279 0.72523 5.93267 -0.39306 0.05679 0.369 2.66086 -3.04829 -0.05709 -0.28691 -2.58847 -0.19125 0 0 0 0 0 0.02861 -0.02401 0.0833 0 3.11262 0.04013 0 -0.45461 -0.3711 0.45527 -1.19308
VAL_47 -7.20197 0.4997 3.88228 -0.27558 0.13888 0.05949 3.22508 -2.75041 -0.057 -0.33565 -2.89456 -0.42966 0 0 -0.54401 0 0 0.00844 0.03677 0.0165 0.17359 0 -0.68377 0 1.9342 -0.1519 0.5394 -4.81019
ILE_48 -7.15613 0.6191 3.37044 -0.55233 0.35871 0.15768 2.8159 -2.56361 -0.00647 -0.02161 -2.65202 -0.00595 0 0 0 0 0 0.01039 -0.04624 0.1677 3.20806 0 -0.76469 0 0.73287 -0.39053 0.43186 -2.28689
VAL_49 -8.06155 0.84919 1.30243 -0.28472 0.18832 0.06644 2.53302 -2.13164 -0.01251 -0.03888 -2.71679 -0.52401 0 0 0 0 0 0.02307 -0.03331 0.00465 0.2059 0 -0.54366 0 1.9342 -0.26935 0.36969 -7.13951
ASP_50 -5.56362 0.2258 7.03455 -0.22774 0.13994 0.73055 4.06369 -3.10299 -0.01301 -0.11406 -5.47399 -1.53432 0 0 -0.59513 -0.67426 0 0.0026 -0.05149 0.06468 0 2.02428 -0.46403 0 -2.3716 -0.06009 0.31821 -5.64203
CYS:disulfide_51 -7.09808 0.85048 4.72112 -0.05123 0.01657 0.02229 2.59552 -2.55293 -0.00143 -0.00386 -2.19995 -0.38065 0 0 -0.67603 0 -0.5929 0.00864 -0.05701 0.72343 0.29653 0 0.11076 0 3.6196 -0.01444 0.56085 -0.10274
THR_52 -6.06394 0.70997 5.24249 -0.17187 0.07928 0.0621 2.27127 -2.6333 -0 -0 -3.6812 0.18594 0 0 -0.59513 -0.67426 0 0.0087 0.02596 0.01346 0.05961 0 0.03915 2.29893 -1.0874 -0.20928 0.65441 -3.46509
ASP_53 -4.70452 0.51843 5.40878 -0.25592 0.06423 0.84099 2.16639 -2.42029 -0 -4e-05 -2.40782 -0.34217 0 0 0 -0.36684 0 0.02553 -0.03483 0.10848 0 2.02402 -0.5914 0 -2.3716 -0.35326 0.65248 -2.03937
LYS_54 -7.6638 0.57905 7.45203 -0.51752 0.15909 0.34518 2.43246 -3.18407 -0.03146 -0.12029 -3.79614 -0.18461 0 0 -0.92186 -0.62068 0 0.00894 -0.05877 0.01179 1.85019 0 0.08194 0 -1.5107 -0.18237 0.60688 -5.26472
HIS_55 -2.96687 0.15149 2.37795 -0.46637 0.02005 0.59806 0.63796 -1.30186 -0.0021 -0.03583 -0.26985 -0.43358 0 0 0 0 0 0.00585 -0.07198 0.20033 0 1.61942 -0.42424 0 -0.45461 -0.24888 0.31613 -0.74894
LEU_56 -8.40041 0.90897 4.25004 -0.48811 0.19253 0.09415 3.00598 -2.56153 -0.03146 -0.12029 -2.15311 0.28467 0 0 -1.03776 0 0 0.00475 0.09904 0.15647 0.47689 0 -0.23439 0 0.18072 -0.4538 0.31321 -5.51344
THR_57 -3.68388 0.2829 2.50366 -0.12274 0.06902 0.07146 0.53452 -1.35984 -0.00668 -0.02989 -0.56787 -0.922 0 0 0 0 0 0.00491 -0.05123 0.00123 0.113 0 -0.62245 2.26101 -1.0874 -0.40826 0.43877 -2.58173
GLU_58 -3.89719 0.24652 2.80213 -0.37262 0.09775 0.5093 1.11784 -1.40062 -0 -0 -0.26517 -0.57654 0 0 0 0 0 0.0191 0.00625 0.00168 0 3.10764 0.08651 0 -2.7348 -0.07978 0.30718 -1.02484
ILE_59 -5.46534 0.75424 -0.00192 -0.49312 0.33311 0.10749 0.5657 -0.96077 -0 -0 0.1288 0.14435 0 0 0 0 0 0.00343 0.07395 0.00304 0.35466 0 -0.46202 0 0.73287 -0.22192 1.15376 -3.24971
PRO_60 -5.41499 0.68231 1.67099 -0.19247 0.00169 0.13695 0.859 -0.84777 -0.02914 -0.13722 -0.52621 0.06485 0 0 0 0 0 0.00318 0.00827 0.00409 0.74413 0 -1.00096 0 -2.4119 -0.65825 1.20855 -5.8349
GLY_61 -1.52557 0.23741 1.50128 -0.00046 0 0 0.79887 -0.79237 -0 -0 0.112 -0.18819 0 0 0 0 0 0.00376 -0.10529 0 0 0 -0.37307 0 0.83697 -0.37034 0.37864 0.51363
GLY_62 -1.68653 0.16725 1.05906 -5e-05 0 0 0.22802 -0.64262 -0 -0 0.10179 -0.38661 0 0 0 0 0 0.01149 -0.15279 0 0 0 -1.4605 0 0.83697 -0.54992 0.26444 -2.21
ILE_63 -7.06544 0.84942 0.0934 -0.46934 0.28234 0.09594 1.08405 -1.40398 -0.02914 -0.13722 -0.21012 0.29963 0 0 0 0 0 0.00516 -0.05902 0.00731 0.39389 0 -0.44524 0 0.73287 -0.79491 1.07699 -5.69342
PRO_64 -4.909 0.8196 2.86778 -0.11923 0.00611 0.0882 1.92118 -1.48139 -0.00019 -0.00316 -1.9989 0.23702 0 0 0 0 0 0.00245 -0.1131 0.06046 0.10163 0 -1.00382 0 -2.4119 -0.56452 1.22542 -5.27535
THR_65 -3.2729 0.23025 2.51629 -0.12947 0.06271 0.06552 1.18079 -1.42569 -0.03053 -0.14373 -0.29149 -0.89454 0 0 0 0 0 0.00455 -0.01697 0.01888 0.04784 0 0.00435 2.27129 -1.0874 -0.34916 0.3139 -0.92549
ASN_66 -3.53327 0.49722 2.79425 -0.19473 0.03577 0.31474 0.94623 -1.54029 -0.03734 -0.23828 -0.12548 -0.43045 0 0 0 0 0 0.01423 -0.05748 0.01014 0 1.90619 -0.38766 0 -0.93687 -0.43158 0.1629 -1.23176
THR_67 -8.09672 0.79955 4.1697 -0.16618 0.06293 0.05893 2.38149 -2.81472 -0.02125 -0.09609 -2.05187 0.21531 0 0 0 0 0 0.00313 -0.09002 0.00046 0.05223 0 0.03943 2.28012 -1.0874 -0.55513 0.19196 -4.72414
THR_68 -8.24805 0.42174 6.65783 -0.11492 0.06211 0.05546 5.2374 -3.62806 -0.01546 -0.09008 -4.36769 -0.84119 0 0 -0.54401 -0.77506 0 0.00261 0.01805 0.01113 0.39423 0 -0.48994 2.2759 -1.0874 -0.1598 0.39259 -4.8326
ASN_69 -6.74406 0.41608 6.17665 -0.17529 0.00338 0.27824 3.45462 -3.059 -0.01628 -0.08966 -3.75429 -0.41685 0 0 0 -1.23064 0 0.03252 -0.04781 0.00229 0 4.41584 -0.43372 0 -0.93687 0.17868 0.4015 -1.54465
LEU_70 -7.62978 0.48476 1.53727 -0.59171 0.139 0.16969 2.48246 -2.0341 -0.011 -0.03551 -3.00081 0.17943 0 0 0 0 0 0.00666 -0.04386 0.02906 0.78739 0 -0.21112 0 0.18072 0.28033 0.29016 -6.99094
THR_71 -6.97904 0.73342 5.5909 -0.17993 0.10823 0.06831 3.54627 -2.95897 -0.01256 -0.04483 -2.3365 -0.32292 0 0 0 0 0 0.01609 -0.06236 0.00662 0.1151 0 0.0175 2.30682 -1.0874 0.20528 0.31187 -0.95812
LEU_72 -8.23347 0.71163 2.1239 -0.47436 0.12783 0.14621 2.13589 -2.17217 -0.03236 -0.12031 -2.31639 -0.0427 0 0 -0.47185 0 0 0.05267 -0.04598 0.53336 0.6057 0 0.28678 0 0.18072 0.23827 0.56054 -6.2061
THR_73 -8.15048 1.37474 6.75225 -0.15865 0.05309 0.0541 3.43355 -3.67417 -0.02263 -0.14882 -2.89501 -0.11013 0 0 0 -0.0969 0 0.05269 -0.01007 0.08512 0.1172 0 0.12387 2.31062 -1.0874 -0.02366 1.33985 -0.68083
ILE_74 -7.44112 1.3586 3.63593 -0.60143 0.61099 0.22861 2.15864 -2.45982 -0.00112 -0.01517 -2.12767 -0.73179 0 0 0 0 0 0.06177 0.20641 0.10278 1.8663 0 1.54394 0 0.73287 5.39061 1.72076 6.24012
ASN_75 -8.88812 0.38436 8.14906 -0.14813 0.00252 0.20028 3.89565 -4.10986 -0.03285 -0.19883 -3.07143 -0.43339 0 0 -3.89485 0 0 0.02301 -0.0491 0.00046 0 2.0004 -0.49507 0 -0.93687 6.07735 1.15294 -0.37247
HIS_D_76 -4.44698 0.3647 3.50371 -0.4399 0.03099 0.58663 1.51939 -1.83852 -0.00766 -0.05036 -2.14111 -0.29304 0 0 0 0 0 0.02892 0.07431 0.11687 0 1.57562 -0.64013 0 -0.45461 0.79914 0.48825 -1.22378
ILE_77 -7.81751 0.50592 2.89003 -0.48357 0.30541 0.1162 1.5091 -2.23701 -0 -0 0.36601 -0.00546 0 0 0 0 0 0.02436 -0.01956 0.0215 0.39027 0 -0.42028 0 0.73287 0.09963 0.90913 -3.11297
PRO_78 -4.03218 0.58839 3.07274 -0.09641 0.00276 0.06045 1.47304 -1.3179 -0 -0 -1.77823 0.70399 0 0 0 0 0 0.03792 0.01037 0.03973 0.31411 0 0.07045 0 -2.4119 -0.12862 1.13741 -2.25388
ASP_79 -3.90179 0.28518 3.04373 -0.24864 0.00355 0.88003 1.14396 -1.52886 -0.01863 -0.19733 -1.03373 0.19446 0 0 0 0 0 0.05451 0.10062 0.17002 0 3.63852 0.38077 0 -2.3716 0.39607 0.75608 1.74692
ILE_80 -8.2024 0.98052 1.51528 -0.46673 0.39926 0.09523 2.34833 -1.86118 -0 -0 -2.83847 0.02289 0 0 0 0 0 0.09848 -0.06414 0.024 0.3993 0 -0.77305 0 0.73287 0.1349 0.59968 -6.85525
SER_81 -4.59779 0.90783 4.50351 -0.02618 0 0.06249 2.40004 -2.17257 -0.03973 -0.25421 -1.03907 -0.39465 0 0 -0.97958 0 0 0.01945 -0.01224 0.0179 0.10106 0 -0.50345 0.6157 -0.77834 0.08663 1.22588 -0.85733
PRO_82 -4.44249 0.63106 3.32256 -0.06381 0 0.04014 1.44378 -1.46182 -0 -0 -0.66263 0.59725 0 0 0 0 0 0.00551 -0.00524 0.01956 0.16775 0 -0.54342 0 -2.4119 0.45975 1.25655 -1.64738
ALA_83 -2.66329 0.37344 2.78037 -0.02312 0 0 1.26742 -1.47453 -0 -0 -0.75736 -0.35988 0 0 0 0 0 0.06286 -0.00345 0 0 0 -0.42464 0 1.8394 -0.04794 0.39527 0.96454
SER_84 -4.91676 0.60092 3.82395 -0.02767 1e-05 0.0227 2.79993 -2.0803 -0.01199 -0.09695 -1.63917 -0.72189 0 0 -0.97958 0 0 0.03658 -0.08007 0.00802 0.67935 0 0.21232 1.72441 -0.77834 -0.28445 0.53261 -1.17639
PHE_85 -9.1571 1.17424 1.02598 -0.7349 0.07787 0.49497 1.72381 -2.11429 -0.02433 -0.09537 -1.95797 0.10538 0 0 0 0 0 0.16633 0.49554 0.91465 0 2.09022 -0.17862 0 1.0402 0.02335 0.92804 -4.002
HIS_D_86 -3.80353 0.51863 4.14502 -0.75684 0.01229 0.86321 1.80696 -1.84662 -0.00693 -0.02725 -0.91276 -0.52055 0 0 0 -0.63166 0 0.56213 -0.00486 0.18533 0 1.96724 -0.26808 0 -0.45461 0.62408 1.04993 2.50114
ARG_87 -4.32752 0.63565 3.77604 -0.47313 0.08642 0.28949 1.36132 -1.7959 -0.00889 -0.05242 -1.25707 -0.08566 0 0 0 -0.63166 0 0.13469 0.07075 0.07718 2.0329 0 -0.22173 0 -1.2888 0.47727 0.87791 -0.32316
LEU_88 -7.64225 0.77402 2.86375 -0.49855 0.21018 0.13847 2.23401 -2.26758 -9e-05 -0.00204 -1.52451 0.03633 0 0 0 0 0 0.01901 0.10026 0.18989 0.50121 0 -0.06637 0 0.18072 0.1684 0.90301 -3.68214
ASP_89 -2.67109 0.24303 3.54401 -0.11872 0.01004 0.36682 1.20762 -1.63876 -0.03399 -0.19635 -0.55329 -0.45275 0 0 0 0 0 0.13054 0.02061 0.00783 0 1.79039 -0.03217 0 -2.3716 -0.00296 0.6608 -0.08999
HIS_90 -4.55402 0.36549 3.48839 -0.46259 0.02542 0.56062 1.30867 -1.89668 -0.03849 -0.20817 -1.22388 -0.10291 0 0 0 0 0 0.02006 -0.06486 0.00051 0 1.65631 -0.25289 0 -0.45461 -0.53446 0.3697 -1.99841
LEU_91 -9.18876 1.00683 2.78183 -0.45604 0.27637 0.07707 2.02493 -2.59342 -0.01868 -0.07591 -0.67468 0.30074 0 0 0 0 0 0.00567 -0.0734 0.24161 0.86295 0 -0.11476 0 0.18072 -0.609 0.57072 -5.4752
VAL_92 -6.43665 0.45312 4.70281 -0.29703 0.1957 0.0677 3.59583 -2.70681 -0.007 -0.03571 -3.59298 -0.40617 0 0 0 0 0 0.01207 -0.00102 0.00633 0.30576 0 -0.47132 0 1.9342 -0.22508 0.49943 -2.40682
GLU_93 -6.48732 0.53177 6.11677 -0.31556 0.05429 0.37428 3.04718 -2.82001 -0 -0 -4.08321 -0.3149 0 0 0 -0.45558 0 0.00539 0.03752 0.01018 0 3.7878 0.19207 0 -2.7348 0.21538 0.21893 -2.6198
ILE_94 -8.51187 1.4113 1.32298 -0.49737 0.5537 0.11435 2.65008 -2.03523 -0.0058 -0.01789 -3.02773 -0.10058 0 0 0 0 0 0.0435 -0.07355 0.02182 0.26563 0 -0.61673 0 0.73287 0.0312 0.2742 -7.46512
ASP_95 -8.09239 0.87739 9.97261 -0.23893 0.10544 0.78113 5.76359 -4.29065 -0 -0 -7.39194 -1.3406 0 0 -0.57585 -1.38366 0 0.0534 0.06995 0.02269 0 2.18786 -0.45133 0 -2.3716 -0.10472 0.42913 -5.97848
PHE_96 -9.31403 1.43673 2.3798 -0.62561 0.23853 0.28851 2.39265 -2.46593 -0.02261 -0.09607 -2.13527 -0.12404 0 0 -0.59162 0 0 0.02064 0.0239 0.45816 0 1.95645 -0.24721 0 1.0402 -0.05946 1.09831 -4.34796
ARG_97 -10.9665 1.03608 11.4907 -0.78885 0.15422 0.5396 5.50483 -5.10056 -0.02476 -0.21191 -6.96514 0.81695 0 0 -0.57585 -1.28676 0 0.0031 0.18594 0.16761 1.90142 0 0.00035 0 -1.2888 -0.34462 1.6204 -4.13252
CYS:disulfide_98 -6.42735 1.02314 3.83844 -0.05037 0.04011 0.02462 2.19389 -2.3957 -0.00476 -0.02278 -1.35134 -0.47246 0 0 0 0 -0.71586 0.04623 0.01785 0.00229 0.06472 0 0.26471 0 3.6196 -0.09861 1.29763 0.89401
ASN_99 -6.95856 0.20115 7.04177 -0.18275 0.02349 0.2872 3.03546 -3.47111 -0.01754 -0.13717 -1.78065 -0.45078 0 0 -1.46096 0 0 0.0141 0.2464 0.0001 0 1.81931 -0.24291 0 -0.93687 -0.12783 0.48228 -2.61584
CYS:disulfide_100 -7.45074 1.09483 5.18011 -0.06875 0.03126 0.07767 2.0463 -2.7778 -0 -0 -0.98892 -0.3614 0 0 0 0 -0.62878 0.00439 0.07872 0.0378 0.16384 0 -0.448 0 3.6196 0.64978 0.36232 0.62223
VAL_101 -6.32961 0.89928 2.39631 -0.26314 0.17275 0.04835 1.0047 -2.0134 -0 -0 -0.93183 0.28267 0 0 -0.47369 0 0 0.0163 -0.04833 0.0081 0.15526 0 -0.28402 0 1.9342 0.89349 1.16636 -1.36624
PRO_102 -7.2439 0.73291 3.99358 -0.11585 0.0015 0.08657 2.25348 -1.71195 -0 -0 -2.67819 0.24486 0 0 0 0 0 0.02546 -0.01639 0.05569 0.08731 0 -1.02822 0 -2.4119 -0.29553 1.23154 -6.78902
ILE_103 -4.59151 0.66856 3.87074 -0.51778 0.42709 0.11271 1.78954 -1.73871 -0 -0 -0.99335 0.01059 0 0 -0.65719 0 0 0.01355 0.13276 0.0207 0.66855 0 0.03742 0 0.73287 5.55071 1.68213 7.21939
PRO_104 -4.71118 0.75975 3.53369 -0.08308 9e-05 0.05089 1.52118 -1.50588 -0.00066 -0.00144 -1.44094 0.63474 0 0 -0.96032 0 0 0.0436 -0.00531 0.06847 0.54935 0 -0.31205 0 -2.4119 5.53328 2.01909 3.28137
LEU_105 -6.51433 0.66328 2.84596 -0.4718 0.25943 0.11471 1.72431 -1.9015 -0 -0 -0.47192 0.19524 0 0 0 0 0 0.07369 0.0113 0.01773 0.40078 0 -0.25253 0 0.18072 -0.18442 0.82872 -2.48063
GLY_106 -2.42414 0.12738 3.11938 -0.0002 0 0 1.18394 -1.54473 -0 -0 -1.21585 -0.16695 0 0 0 0 0 0.0269 -0.10516 0 0 0 -0.90548 0 0.83697 0.09036 0.48425 -0.49335
SER_107 -3.02857 0.15504 3.62438 -0.03061 0 0.05235 1.77412 -1.61558 -0.0091 -0.05754 -0.25609 -0.99592 0 0 -0.83817 0 0 0.01083 -0.03826 0.01432 0.94698 0 0.033 0.63719 -0.77834 -0.192 0.30304 -0.28895
LYS_108 -4.44577 0.19784 4.59853 -0.63792 0.17346 0.63909 1.72225 -2.03894 -0.00066 -0.00144 -1.84505 0.15549 0 0 -0.65719 0 0 0.00423 -0.05457 0.11163 2.15131 0 -0.09622 0 -1.5107 -0.48634 0.25332 -1.76765
ASN_109 -2.39855 0.11465 2.63533 -0.18001 0.01233 0.27421 0.76511 -1.25436 -0 -0 0.25272 -0.35719 0 0 -0.83817 0 0 0.00543 -0.04711 0.00414 0 1.80458 -0.07018 0 -0.93687 -0.14573 0.20608 -0.15359
ASN_110 -2.78018 0.05678 3.06767 -0.19503 0.01994 0.32656 1.01667 -1.4272 -0.0091 -0.05754 0.1757 -0.74536 0 0 0 0 0 0.0104 0.01564 0.01343 0 2.1799 -0.70525 0 -0.93687 0.44862 0.11995 0.59474
MET_111 -4.46088 0.29632 3.10352 -0.35181 0.0784 0.1109 0.89632 -1.31636 -0 -0 -0.52595 0.11155 0 0 0 0 0 0.01045 -0.04828 0.07237 1.61182 0 0.15495 0 0.60916 -0.00392 0.14999 0.49853
CYS:disulfide_112 -3.72379 0.27486 2.45864 -0.06778 0.00124 0.04981 0.71882 -1.30154 -0.01772 -0.12261 0.65152 -0.36915 0 0 0 0 -0.62878 0.01447 -0.0547 1e-05 0.46537 0 -0.00879 0 3.6196 -0.58756 0.2306 1.6025
ILE_113 -1.77454 0.05501 1.10181 -0.50823 0.40681 0.10488 0.30969 -0.56202 -0 -0 0.4662 -0.03787 0 0 0 0 0 0.00193 -0.05263 0.00793 0.56486 0 -0.4788 0 0.73287 -0.24614 0.22997 0.32172
LYS_114 -3.56068 0.23537 2.66229 -0.50865 0.16737 0.37215 0.64854 -1.24546 -0 -0 0.46013 -0.39384 0 0 0 0 0 0.01218 0.0192 0.0209 2.19751 0 0.04982 0 -1.5107 0.16166 0.2666 0.05438
ARG_115 -5.95879 0.72354 4.46046 -0.83368 0.21972 0.63408 1.73616 -2.03482 -0.01198 -0.12432 -1.37062 0.29348 0 0 -0.47334 0 0 0.00916 -0.02595 0.07564 2.56668 0 0.15698 0 -1.2888 0.17768 0.29302 -0.77571
LEU_116 -7.98977 0.80752 2.75291 -0.56797 0.15343 0.13842 1.42876 -2.22033 -0.00159 -0.00439 -1.38613 0.3201 0 0 0 0 0 0.00597 -0.01885 0.11174 0.43837 0 -0.14747 0 0.18072 -0.23451 0.37101 -5.86206
GLN_117 -5.51006 0.37706 5.86676 -0.66797 0.11006 0.69339 3.08629 -2.63297 -0.01369 -0.14913 -2.79871 -0.68793 0 0 -0.47334 0 0 0.01092 0.00609 0.01025 0 2.74432 0.13986 0 -0.18838 -0.32811 0.38538 -0.01992
ILE_118 -5.7924 0.33378 0.30273 -0.4574 0.27407 0.09803 0.675 -1.00813 -0.00159 -0.00439 -0.11646 -0.11963 0 0 0 0 0 0.01139 -0.00705 0.0784 0.28924 0 -0.67352 0 0.73287 -0.19466 0.46114 -5.1186
LYS_119 -4.37583 0.6389 4.14365 -0.49043 0.16417 0.26811 1.90556 -1.70719 -0.0017 -0.02481 -2.12318 0.26864 0 0 0 0 0 0.02771 0.01098 0.01122 1.93624 0 -0.06154 0 -1.5107 -0.31459 0.9367 -0.29809
PRO_120 -2.13395 0.56309 1.80885 -0.11507 0.00342 0.08424 0.56086 -0.68751 -0 -0 0.11707 0.27882 0 0 0 0 0 0.03922 -0.07613 0.02935 0.09732 0 -0.99565 0 -2.4119 -0.46661 1.19136 -2.11321
ARG_121 -3.20537 0.26595 3.09248 -0.47659 0.09811 0.29744 1.08824 -1.37612 -0.01727 -0.07866 -1.02543 -0.10502 0 0 0 0 0 0.15163 0.04688 0.00011 1.64652 0 -0.10539 0 -1.2888 -0.1725 1.09879 -0.06502
SER_122 -5.84518 0.69096 4.01885 -0.02836 0 0.04303 2.05675 -2.09702 -0.00877 -0.05845 -0.314 -1.00774 0 0 0 0 0 0.04924 -0.03324 0.00018 0.26871 0 0.08955 0.66484 -0.77834 -0.17409 0.7871 -1.67598
PHE_123 -9.54082 1.00903 -0.0334 -0.52697 0.02177 0.27485 1.42526 -1.77613 -0.01699 -0.1264 -0.65422 -0.04154 0 0 0 0 0 0.02313 0.42083 0.00856 0 1.99845 -0.19108 0 1.0402 -0.41102 0.6053 -6.49119
SER_124 -3.55548 0.28036 3.9959 -0.03061 0.00108 0.0252 1.96798 -1.81312 -0.00975 -0.07946 -1.61969 -0.47514 0 0 -0.66669 0 0 0.02647 -0.00875 0.00504 0.93466 0 -0.08577 2.20636 -0.77834 -0.37454 0.55311 0.49882
GLY_125 -1.48986 0.18495 2.03401 -6e-05 0 0 0.76817 -0.97052 -0.02077 -0.13146 -1.25579 -0.41311 0 0 0 0 0 0.01409 -0.12126 0 0 0 0.32867 0 0.83697 -0.28773 0.23013 -0.29356
LEU_126 -7.54438 1.13275 2.7029 -0.55769 0.28176 0.15767 2.08222 -2.11903 -0.01733 -0.13089 -1.47194 0.09868 0 0 0 0 0 0.01166 -0.01025 0.0533 0.7397 0 -0.03495 0 0.18072 0.09913 0.72449 -3.62147
THR_127 -3.11469 0.17849 2.37341 -0.21503 0.1944 0.0791 1.49689 -1.32824 -0 -0 -1.88662 -0.09703 0 0 -0.44438 0 0 0.00201 0.00171 0.0194 0.143 0 0.18808 2.30862 -1.0874 0.33088 0.7348 -0.12259
TYR_128 -5.17295 0.39079 3.14841 -0.71633 0.06966 0.43483 1.42589 -1.92388 -0.02559 -0.10958 -0.77403 -0.1748 0 0 0 0 0 0.00375 -0.06032 0.21691 0 1.98627 -0.28087 0.00016 1.2797 -0.07814 0.33663 -0.0235
LEU_129 -9.56687 0.88478 3.63121 -0.52619 0.11749 0.12068 2.22097 -2.83013 -0.0101 -0.08395 -0.93063 0.27248 0 0 0 0 0 0.06041 -0.05342 0.02723 0.41546 0 -0.16259 0 0.18072 -0.49609 0.47984 -6.24869
LYS_130 -6.53992 0.44881 5.62824 -0.30546 0.03251 0.1484 3.61349 -2.75342 -0.04331 -0.27826 -3.72772 -0.17011 0 0 0 0 0 0.00547 -0.02427 0.03392 1.82262 0 -0.25507 0 -1.5107 -0.09558 0.38192 -3.58843
SER_131 -5.77588 0.49365 4.96802 -0.03387 0.00024 0.06244 3.06477 -2.48154 -0.00113 -0.00885 -2.47158 -0.87572 0 0 0 0 0 0.01593 -0.04442 0.08591 0.30593 0 0.11496 0.60013 -0.77834 0.35359 0.27354 -2.13221
LEU_132 -8.71009 0.83991 1.54373 -0.60264 0.16876 0.15891 2.74114 -2.24071 -0.00962 -0.03211 -2.77214 0.22858 0 0 0 0 0 0.01417 -0.04691 0.0377 0.78665 0 -0.14573 0 0.18072 0.35697 0.28698 -7.21575
TYR_133 -9.33436 0.62773 5.42639 -0.58777 0.05791 0.32501 3.2901 -3.046 -0.00113 -0.00885 -2.5831 -0.23186 0 0 0 0 0 0.01835 -0.03212 0.21394 0 2.30224 -0.06981 0.00685 1.2797 0.27683 0.52927 -1.54069
LEU_134 -8.54069 0.7757 2.25188 -0.49257 0.18232 0.16184 2.292 -2.34126 -0.01633 -0.05192 -2.4989 0.01546 0 0 -1.21109 0 0 0.00507 -0.01388 0.482 0.60202 0 0.34839 0 0.18072 0.42117 0.63706 -6.81098
ASP_135 -7.95593 0.86488 10.4684 -0.10709 0.00126 0.31381 4.29466 -4.4763 -0.02016 -0.15809 -5.68956 -0.47871 0 0 -0.6026 0 0 0.00643 0.0922 0.319 0 2.13255 0.05084 0 -2.3716 0.00313 0.93143 -2.38142
GLY_136 -5.5368 0.52321 5.2664 -4e-05 0 0 2.98397 -2.95186 -0 -0 -2.47621 -0.36719 0 0 0 0 0 0.00673 -0.18571 0 0 0 -0.94142 0 0.83697 -0.51457 1.09441 -2.26211
ASN_137 -10.2459 0.94552 9.18741 -0.20832 0.03466 0.34139 4.20434 -4.68531 -0.03239 -0.13838 -3.55057 -0.60787 0 0 -2.33596 0 0 0.0033 -0.03988 0.02891 0 2.2694 -0.51888 0 -0.93687 -0.32395 0.83619 -5.77318
GLN_138 -8.75935 0.72848 6.41779 -0.27395 0.05564 0.24003 2.30397 -3.08314 -0.03151 -0.18179 -1.11692 -0.79983 0 0 -0.47369 0 0 0.00261 -0.09656 0.08503 0 2.69138 -0.17622 0 -0.18838 -0.24987 0.66996 -2.23631
LEU_139 -8.63499 0.57394 4.05464 -0.45695 0.19913 0.08333 2.93311 -2.78298 -0.02568 -0.11857 -2.08241 0.29604 0 0 -1.07006 0 0 0.00729 0.05951 0.07738 0.53373 0 -0.21572 0 0.18072 -0.42006 0.42691 -6.38171
LEU_140 -4.19066 0.39589 2.08844 -0.53303 0.3008 0.16022 0.5519 -1.32947 -0 -0 0.17384 -0.013 0 0 0 0 0 0.02589 -0.04563 0.04467 2.53768 0 -0.1298 0 0.18072 -0.43629 0.38688 0.16902
GLU_141 -4.20004 0.41903 4.78172 -0.4643 0.07958 0.72737 1.72784 -2.06127 -0.02007 -0.12906 -1.70822 -1.48019 0 0 -1.08743 0 0 0.0234 -0.00079 0.05115 0 4.34069 0.07291 0 -2.7348 -0.09415 0.38225 -1.3744
ILE_142 -6.70143 0.89894 1.64212 -0.468 0.3067 0.09405 1.84111 -1.73051 -0 -0 -2.05717 0.32662 0 0 -1.65775 0 0 0.02643 -0.08173 0.04827 0.4275 0 -0.36542 0 0.73287 -0.11375 1.14482 -5.68635
PRO_143 -5.10091 0.76398 1.45068 -0.12944 0.00187 0.09459 0.59348 -0.93764 -0.00569 -0.08107 -0.32743 0.22849 0 0 0 0 0 0.02033 -0.10274 0.03491 0.13106 0 -0.99356 0 -2.4119 -0.58295 1.19506 -6.15887
GLN_144 -4.29905 0.12927 4.35754 -0.59854 0.09586 0.61285 1.70864 -2.03332 -0.01308 -0.16235 -1.45121 -0.64703 0 0 -1.6452 0 0 0.00665 0.00868 0.00065 0 2.17409 -0.01119 0 -0.18838 -0.41162 0.33764 -2.02908
GLY_145 -2.43282 0.10288 3.17589 -6e-05 0 0 1.6815 -1.40335 -0 -0 -2.87788 -0.39591 0 0 -1.67668 0 0 0.0397 -0.17832 0 0 0 -1.49075 0 0.83697 -0.4751 0.18209 -4.91182
LEU_146 -6.00781 0.77603 1.04418 -0.45869 0.27265 0.07891 0.67937 -1.29067 -0.00179 -0.00937 0.17862 0.38416 0 0 0 0 0 0.01426 0.07613 0.04307 0.60944 0 -0.05055 0 0.18072 -0.67011 0.66982 -3.48165
PRO_147 -5.59023 1.00773 4.00861 -0.19456 0.00297 0.14033 1.65313 -1.49281 -0.00396 -0.04951 -0.63075 -0.01577 0 0 0 0 0 0.01784 0.02288 0.01192 0.61314 0 -0.93713 0 -2.4119 -0.43677 1.29654 -2.98831
PRO_148 -2.11418 0.32646 1.79633 -0.09461 0.00283 0.05942 1.03381 -0.77288 -0 -0 -0.20464 0.64153 0 0 -0.96671 0 0 0.02274 -0.11313 0.00155 0.52752 0 -0.52792 0 -2.4119 -0.07299 0.8406 -2.02617
SER_149 -3.75201 0.33633 4.23921 -0.02684 0.00161 0.02477 1.92834 -1.86721 -0.01844 -0.12893 -1.55544 -0.10997 0 0 -0.44438 0 0 0.01511 0.03737 0.00068 0.72701 0 -0.23191 0.68104 -0.77834 -0.1266 0.29744 -0.75115
LEU_150 -8.18808 0.62581 2.88393 -0.52205 0.18205 0.11781 1.69667 -2.49293 -0.00396 -0.04951 -0.65448 0.2895 0 0 0 0 0 0.00182 -0.03713 0.08159 0.41613 0 -0.15982 0 0.18072 -0.49387 0.31906 -5.80675
GLN_151 -6.36666 0.3102 6.73097 -0.23248 0.01917 0.16976 3.94948 -2.92511 -0.03388 -0.18602 -4.58011 -0.51464 0 0 0 -0.37682 0 0.04156 0.06689 0.05008 0 3.36611 -0.11635 0 -0.18838 0.02962 0.32382 -0.46281
LEU_152 -7.81105 0.94525 3.97283 -0.62896 0.18938 0.19561 3.07819 -2.634 -0 -0 -2.36492 0.16637 0 0 0 0 0 0.05964 0.18063 0.37576 0.75392 0 -0.17511 0 0.18072 0.31849 0.51701 -2.68023
LEU_153 -8.25041 0.71814 1.45955 -0.58716 0.13644 0.16772 2.30385 -2.13948 -0.01866 -0.06731 -2.71114 0.15448 0 0 0 0 0 0.00696 -0.06447 0.01924 0.81096 0 -0.11947 0 0.18072 0.26501 0.66179 -7.07322
SER_154 -6.21378 0.47401 5.9178 -0.02862 0.00092 0.02438 3.64237 -2.82752 -0.01651 -0.15505 -3.05208 0.15779 0 0 0 0 0 0.02875 -0.07247 0.03663 0.60031 0 0.49752 0.6471 -0.77834 0.43485 0.37841 -0.30354
LEU_155 -8.53958 0.71421 2.92064 -0.52181 0.25536 0.17468 2.41584 -2.43326 -0.02929 -0.09926 -2.00816 -0.02859 0 0 -0.34331 0 0 0.01668 0.01071 0.23109 0.64679 0 0.3345 0 0.18072 0.65975 0.28134 -5.16096
GLU_156 -8.09409 0.90588 10.1571 -0.19664 0.03135 0.24868 3.62934 -4.23651 -0.02221 -0.15653 -5.86728 -0.31777 0 0 -0.6026 -0.67275 0 0.01486 0.00108 0.00557 0 3.26213 0.0298 0 -2.7348 0.26276 0.37287 -3.97978
ALA_157 -5.14425 0.50322 3.86245 -0.0278 0.01515 0 2.19164 -2.36647 -0.01378 -0.05919 -1.97865 -0.59826 0 0 0 0 0 0.00932 -0.07542 0 0 0 0.28956 0 1.8394 0.04378 0.3484 -1.16089
ASN_158 -10.0437 0.36407 9.59893 -0.15114 0.00751 0.20361 4.8219 -4.81838 -0.05406 -0.35118 -3.02278 -0.41589 0 0 -4.60423 0 0 0.02902 -0.02999 0.01805 0 1.96544 -0.48149 0 -0.93687 0.77963 0.46546 -6.65608
ASN_159 -5.43184 0.34249 4.70737 -0.18734 0.04514 0.31324 1.88513 -2.40089 -0 -4e-05 -1.95826 -0.51474 0 0 0 0 0 0.04739 -0.01585 0.00198 0 2.47985 -0.64212 0 -0.93687 0.42117 0.40152 -1.44266
ILE_160 -7.60733 0.3899 3.10353 -0.49632 0.36567 0.12778 1.58859 -2.39023 -0.00144 -0.0058 0.21702 -0.12669 0 0 0 0 0 0.05106 -0.02298 0.02516 0.35672 0 -0.32052 0 0.73287 -0.23257 0.3537 -3.89187
PHE_161 -5.18819 0.29799 2.08659 -1.00663 0.23775 0.55295 1.31022 -1.45718 -0 -0 -1.46834 -0.8856 0 0 0 0 0 0.1418 -0.05053 0.00289 0 2.85004 -0.16254 0 1.0402 -0.07565 0.3464 -1.42786
SER_162 -3.02219 0.25279 2.42589 -0.03038 9e-05 0.05499 0.93601 -1.34898 -0.03861 -0.25527 -0.08765 -0.88007 0 0 0 0 0 0.03023 -0.0349 0.04172 0.23892 0 0.0392 0.65273 -0.77834 0.24463 0.19546 -1.36372
ILE_163 -7.28707 0.66432 1.66187 -0.62751 0.41754 0.13239 2.00693 -1.81367 -0 -0 -2.1381 0.06933 0 0 0 0 0 0.00755 -0.01724 0.0004 1.09563 0 -0.68806 0 0.73287 0.05831 0.3759 -5.34862
ARG_164 -6.10178 0.39964 6.98419 -0.69382 0.1453 0.41024 1.67317 -2.93105 -0.03506 -0.18511 -3.03425 0.36563 0 0 0 -0.53499 0 0.01628 0.0193 0.16242 2.37537 0 -0.00448 0 -1.2888 -0.21616 0.47228 -2.00167
LYS_165 -5.42235 0.29307 5.20817 -0.42566 0.06876 0.24559 2.2609 -2.39783 -0.00376 -0.04767 -2.14508 -0.16661 0 0 -0.55 0 0 0.01063 -0.05541 0.02296 2.08475 0 -0.04473 0 -1.5107 -0.24602 0.28564 -2.53536
GLU_166 -3.89018 0.46331 4.71405 -0.21638 0.02696 0.29839 1.34036 -2.14494 -0.01766 -0.20827 -0.89333 -0.58505 0 0 0 0 0 0.02297 0.03493 0.0053 0 3.08541 -0.34326 0 -2.7348 -0.55757 0.382 -1.21776
ASN_167 -5.08053 0.23788 5.46302 -0.19327 0.03738 0.30663 1.73387 -2.48919 -0.02283 -0.14458 -1.56373 -0.38881 0 0 -1.07488 0 0 0.0262 -0.00072 0.0053 0 1.83558 -0.18703 0 -0.93687 -0.67287 0.39048 -2.71898
LEU_168 -8.39375 1.10351 2.55811 -0.49744 0.14658 0.13897 2.35961 -2.55631 -0 -0 -2.04752 0.05906 0 0 0 0 0 0.01163 0.10061 0.13568 0.2926 0 -0.07603 0 0.18072 -0.50124 0.56138 -6.42381
THR_169 -3.44394 0.25669 3.49351 -0.12192 0.06283 0.06031 2.08303 -1.8723 -0 -0 -0.19993 -1.13623 0 0 0 0 0 0.02171 0.06036 0.00011 0.18453 0 0.07505 2.27951 -1.0874 -0.33182 0.68477 1.06886
GLU_170 -3.52105 0.2069 4.89701 -0.24311 0.0534 0.39579 1.9253 -2.12209 -0.01206 -0.13636 -1.9081 -0.62628 0 0 -1.00999 0 0 0.01764 -0.07075 0.01815 0 3.0742 -0.07578 0 -2.7348 -0.42811 0.30006 -2.00001
LEU_171 -7.36448 1.11211 1.64354 -0.52293 0.20315 0.15944 2.00786 -2.0275 -0.02011 -0.14842 -1.87099 0.03976 0 0 0 0 0 0.00522 0.15007 0.11769 0.29029 0 0.03875 0 0.18072 -0.26367 0.34038 -5.92913
ALA_172 -2.74777 0.1608 2.5999 -0.02425 4e-05 0 1.42813 -1.53919 -0.06116 -0.42313 0.1844 -0.37097 0 0 0 0 0 0.02125 -0.10752 0 0 0 -0.4167 0 1.8394 -0.19081 0.48345 0.83586
ASN_173 -3.49998 0.20734 3.4554 -0.19504 0.03011 0.31221 1.26106 -1.66345 -0.01084 -0.1162 -1.03898 -0.44994 0 0 -0.96671 0 0 0.00519 -0.01918 0.04634 0 2.01142 -0.52359 0 -0.93687 -0.59581 0.30705 -2.38047
ILE_174 -9.38424 1.00893 3.37922 -0.5569 0.59068 0.11232 2.2214 -2.82033 -0.03753 -0.22735 -1.15912 0.11466 0 0 0 0 0 0.00888 -0.07744 0.13129 1.46595 0 0.00221 0 0.73287 -0.58407 0.31143 -4.76714
GLU_175 -7.7556 0.4708 8.28028 -0.19969 0.03933 0.28127 4.1199 -3.49531 -0.02595 -0.20349 -6.17579 -0.48939 0 0 0 -0.72776 0 0.0121 -0.03394 0.13905 0 3.17264 -0.06863 0 -2.7348 0.02938 0.34772 -5.0179
ILE_176 -7.46148 1.26062 3.11592 -0.47748 0.43709 0.10627 2.43248 -2.28501 -0 -0 -2.45366 -0.03622 0 0 0 0 0 0.00865 -0.08169 0.01591 0.28548 0 -0.66612 0 0.73287 0.06865 0.29101 -4.70672
LEU_177 -8.01825 0.53038 1.00923 -0.55777 0.07932 0.14956 2.50217 -2.02491 -0.00768 -0.02483 -2.72815 0.13642 0 0 0 0 0 0.03346 -0.03391 0.0368 0.78586 0 -0.13498 0 0.18072 0.04869 0.56203 -7.47586
TYR_178 -7.8318 0.73153 4.50913 -0.58285 0.02486 0.29324 2.53636 -2.66973 -0 -0 -2.37398 -0.22882 0 0 0 0 0 0.02875 -0.07591 0.00148 0 2.34725 -0.11127 0.00042 1.2797 0.41449 0.63573 -1.07143
LEU_179 -6.89791 0.51825 1.44604 -0.48722 0.16136 0.15987 1.25312 -1.82872 -0.03247 -0.17608 -1.82212 -0.01564 0 0 0 0 0 0.0171 -0.04865 0.31686 0.60589 0 0.32117 0 0.18072 0.40742 0.44441 -5.47659
GLY_180 -4.69559 0.57526 4.46476 -0.00024 0 0 1.85866 -2.32882 -0.00942 -0.0489 -1.58619 -0.1827 0 0 0 0 0 0.02685 -0.10753 0 0 0 -0.50528 0 0.83697 0.20044 0.38689 -1.11485
GLN_181 -7.34236 0.66635 6.70076 -0.31049 0.08966 0.28224 3.52181 -3.26458 -0.03339 -0.2702 -2.46103 -0.79952 0 0 -0.76872 -0.82159 0 0.0054 -0.06638 0.18872 0 3.46939 -0.11777 0 -0.18838 -0.05377 0.37996 -1.1939
ASN_182 -8.91989 0.44663 8.98182 -0.17849 0.01259 0.28111 3.51607 -4.45856 -0.03859 -0.30101 -1.74878 -0.43096 0 0 -0.81211 0 0 0.00885 -0.00423 0.01865 0 1.86293 -0.17498 0 -0.93687 -0.13389 0.47589 -2.53381
CYS:disulfide_183 -7.61732 0.9594 5.31937 -0.06868 0.02066 0.0618 2.71931 -2.90107 -0 -0 -1.00965 -0.40248 0 0 0 0 -0.45983 0.01712 0.10217 0.27911 0.12421 0 -0.43522 0 3.6196 0.78576 0.44199 1.55624
TYR_184 -10.5334 1.04317 5.91266 -0.90096 0.09567 0.38916 3.54093 -3.53467 -0 -0 -2.16094 -0.34972 0 0 0 -0.82159 0 0.28881 0.11126 0.33716 0 1.95471 -0.43499 0.00498 1.2797 0.99679 0.56954 -2.2117
TYR_185 -4.03752 0.53799 2.13701 -1.08463 0.10523 0.48789 0.44356 -1.04962 -0 -0 0.43896 -0.25486 0 0 0 0 0 0.05583 -0.03609 0.05091 0 1.90803 -0.33576 0.00012 1.2797 0.31081 0.79384 1.75139
ARG_186 -6.59486 0.68762 4.36923 -1.04465 0.29233 0.71595 1.98958 -2.22916 -0 -0 -1.35092 0.05223 0 0 -0.96032 0 0 0.00848 -0.00916 0.18168 2.57511 0 -0.02444 0 -1.2888 -0.06493 0.74897 -1.94605
ASN_187 -7.48328 0.91282 7.30339 -0.37143 0.0855 0.74957 3.64976 -3.6076 -0.0073 -0.07127 -3.03282 -0.76327 0 0 -1.58442 0 0 0.01373 0.00578 0.02115 0 1.6411 -0.87259 0 -0.93687 0.16374 1.11112 -3.0732
PRO_188 -5.04487 0.46192 2.30212 -0.20594 0.01372 0.15299 0.88434 -1.18442 -0.00729 -0.07124 0.37697 -0.04944 0 0 0 0 0 0.02946 0.18533 0.00774 0.32147 0 -0.77592 0 -2.4119 0.26564 0.98828 -3.76103
CYS:disulfide_189 -5.23942 0.99407 2.3371 -0.07549 0.00461 0.06405 1.45944 -1.57058 -0 -0 -0.14528 -0.45897 0 0 0 0 -0.45983 0.13159 0.15548 0.11304 0.51358 0 0.0415 0 3.6196 0.40706 0.79091 2.68246
TYR_190 -3.24503 0.2278 1.33866 -0.72799 0.08725 0.46161 0.38893 -0.95989 -0 -0 0.17191 -0.37425 0 0 0 0 0 0.07886 0.00414 0.09069 0 1.78371 0.221 0.00543 1.2797 1.01502 0.91296 2.7605
VAL_191 -4.53253 0.66878 2.19284 -0.2986 0.15029 0.05781 1.82067 -1.6605 -0 -0 -0.85843 -0.37496 0 0 -0.55813 0 0 0.01089 0.1666 0.00039 0.07596 0 -0.31801 0 1.9342 0.31726 0.65739 -0.54806
SER_192 -2.44127 0.09124 1.73622 -0.0306 0 0.07047 0.7035 -0.92033 -0 -0 -0.4112 -0.39811 0 0 0 0 0 0.01296 0.0056 0.03452 0.37949 0 -0.21844 0.60444 -0.77834 -0.3852 0.31793 -1.62713
TYR_193 -8.85937 1.39838 3.39259 -0.76274 0.03403 0.14119 2.03295 -2.48921 -0.03117 -0.29981 -1.26506 -0.31922 0 0 0 0 0 0.02981 -0.04786 0.04197 0 2.1247 0.06753 0.00116 1.2797 -0.53358 0.70975 -3.35424
SER_194 -3.08741 0.28115 3.41156 -0.03514 0.00089 0.06619 2.12111 -1.7044 -0.00631 -0.08567 -2.06314 -0.78012 0 0 0 0 0 0.02891 -0.0072 0.02247 0.35804 0 0.26123 0.62036 -0.77834 0.00094 0.67045 -0.70443
ILE_195 -6.34031 1.11944 1.16551 -0.59926 0.49173 0.14272 1.01132 -1.26078 -0 -0 -0.25748 -0.07342 0 0 0 0 0 0.18281 -0.07953 0.14043 1.67937 0 -0.69116 0 0.73287 0.13239 0.30111 -2.20225
GLU_196 -5.44081 0.33598 6.75792 -0.21616 0.03144 0.30428 3.17609 -2.88228 -0 -0 -5.72543 -0.43496 0 0 -0.55 -0.53499 0 0.03653 -0.02896 0.04084 0 3.31074 -0.00171 0 -2.7348 -0.42725 0.34377 -4.63977
LYS_197 -2.84271 0.36204 4.33237 -0.41773 0.05926 0.22349 1.64772 -1.7238 -0 -0 -2.73369 0.47194 0 0 0 -0.67737 0 0.00427 -0.11179 0.12504 1.80985 0 -0.00763 0 -1.5107 -0.49861 0.32488 -1.16315
ASP_198 -5.89258 0.4367 8.19877 -0.12189 0.02033 0.38424 4.26702 -3.42805 -0.03114 -0.1361 -6.9556 -0.74902 0 0 -0.91017 -0.67737 0 0.00457 0.01546 0.11128 0 2.36347 -0.36045 0 -2.3716 -0.28313 0.61373 -5.50154
ALA_199 -5.48137 0.72475 2.26111 -0.02338 0 0 1.8592 -2.11042 -0 -0 -0.57027 -0.35795 0 0 0 0 0 0.00326 -0.0784 0 0 0 -0.40029 0 1.8394 -0.35836 0.62721 -2.06552
PHE_200 -9.539 1.71904 -0.31836 -0.54385 0.03713 0.2935 1.03631 -1.72808 -0.00792 -0.03734 -0.75904 -0.06365 0 0 0 0 0 0.02523 0.14684 0.05744 0 2.25944 -0.1754 0 1.0402 -0.60009 0.60461 -6.55299
LEU_201 -6.29291 0.53463 3.89188 -0.70164 0.28707 0.30488 2.02401 -2.27524 -0 -0 -0.90691 0.05079 0 0 0 0 0 0.02116 -0.06083 0.03462 1.40193 0 -0.31575 0 0.18072 -0.48051 0.60995 -1.69213
ASN_202 -4.07466 0.29387 3.93649 -0.34256 0.07818 0.6671 1.1182 -1.99715 -0.06169 -0.38087 -0.37696 -1.77624 0 0 0 0 0 0.01643 -0.04735 0.09313 0 3.03144 -0.18965 0 -0.93687 -0.49661 0.43875 -1.007
LEU_203 -8.80861 0.99662 3.36507 -0.51839 0.21992 0.14731 2.35507 -2.69688 -0.02044 -0.12871 -1.94661 0.01218 0 0 0 0 0 0.02779 0.24923 0.0476 0.76974 0 -0.06814 0 0.18072 -0.16723 0.64037 -5.34339
THR_204 -3.05243 0.24432 3.20198 -0.12324 0.07078 0.06295 1.55852 -1.58217 -0.04823 -0.32182 -1.27704 -0.95526 0 0 -0.50038 0 0 0.14652 0.06471 0.00054 0.07586 0 0.04491 2.33876 -1.0874 0.05097 0.53406 -0.55312
LYS_205 -4.82181 0.43817 4.48481 -0.52661 0.14913 0.34854 1.54615 -2.01756 -0.03097 -0.15975 -0.59185 -0.04385 0 0 0 0 0 0.03272 0.07895 0.00499 1.85433 0 -0.10816 0 -1.5107 -0.25905 0.27076 -0.86177
LEU_206 -9.71821 0.83517 3.41256 -0.50986 0.10312 0.11775 2.32341 -2.93603 -0.01253 -0.09137 -0.93525 0.24195 0 0 0 0 0 0.01189 -0.07486 0.00906 0.38267 0 -0.16518 0 0.18072 -0.34862 0.4284 -6.74522
LYS_207 -7.67055 0.45139 7.46723 -0.31291 0.04988 0.15932 4.32959 -3.45555 -0.0191 -0.10711 -5.12885 -0.15136 0 0 0 -0.35094 0 0.00517 -0.041 0.23078 1.8511 0 -0.18313 0 -1.5107 0.00808 0.3907 -3.98797
VAL_208 -7.2099 0.75788 3.5151 -0.27778 0.17976 0.06376 2.59734 -2.49841 -0 -0 -2.15143 -0.39906 0 0 0 0 0 0.01397 -0.00426 0.0023 0.20426 0 -0.7346 0 1.9342 -0.0077 0.30167 -3.7129
LEU_209 -8.14239 0.57387 0.97407 -0.6119 0.1926 0.18155 2.45214 -1.97099 -0.019 -0.07044 -2.74263 0.18635 0 0 0 0 0 0.01503 -0.05248 0.01245 0.78748 0 -0.14471 0 0.18072 -0.0369 0.36518 -7.87002
SER_210 -5.37889 0.29183 4.74885 -0.03273 0.00047 0.06073 2.87423 -2.32482 -0.01279 -0.10764 -2.29133 -0.83506 0 0 0 0 0 0.00744 -0.07912 0.00076 0.3946 0 0.3088 0.60954 -0.77834 0.43465 0.36486 -1.74397
LEU_211 -7.38699 0.5798 2.15879 -0.52568 0.25843 0.16361 2.09472 -2.06448 -0.01861 -0.06195 -2.2587 -0.0005 0 0 -0.77028 0 0 0.00819 -0.03792 0.04699 0.61912 0 0.23074 0 0.18072 0.42318 0.30688 -6.05393
LYS_212 -7.82771 0.78844 9.21133 -0.51888 0.07392 0.39148 3.35306 -3.84058 -0.01111 -0.03028 -6.29514 0.37976 0 0 0 -0.48259 0 0.00878 -0.01443 0.13295 3.10398 0 0.13562 0 -1.5107 0.01007 0.31239 -2.62964
ASP_213 -8.30803 0.71244 9.8687 -0.1405 0.0429 0.45061 4.5403 -4.23148 -0.02541 -0.12012 -5.52432 -0.75479 0 0 0 -1.40856 0 0.02875 -0.02696 0.0096 0 2.62948 -0.59089 0 -2.3716 -0.39067 0.42748 -5.18307
ASN_214 -8.1605 0.88544 7.08919 -0.39424 0.09002 0.81414 2.7285 -3.67175 -0.0438 -0.21461 -1.09333 -0.48614 0 0 -0.89443 0 0 0.07683 -0.06749 0.00228 0 2.22919 -0.73321 0 -0.93687 -0.07373 0.63111 -2.2234
ASN_215 -7.39827 0.45424 5.53837 -0.19659 0.07483 0.35447 2.43022 -2.8778 -0.03917 -0.33909 -1.98299 -1.01015 0 0 -0.55813 0 0 0.06303 -0.07632 0.00956 0 2.59683 -1.04376 0 -0.93687 -0.25329 0.64092 -4.54998
VAL_216 -8.86398 1.32868 3.8988 -0.27512 0.13598 0.05536 3.17913 -3.01863 -0.03816 -0.2497 -1.90196 0.10134 0 0 -0.85307 0 0 0.06417 -0.07384 0.03556 0.05308 0 -0.42285 0 1.9342 -0.71941 0.5833 -5.04712
THR_217 -4.00464 0.26621 2.25671 -0.12196 0.06944 0.06762 0.39533 -1.44204 -0.05013 -0.39542 -0.4229 -1.23803 0 0 0 0 0 0.01557 0.00914 0.02443 0.08638 0 -0.441 2.27124 -1.0874 -0.49955 0.45606 -3.78493
ALA_218 -3.21044 0.40739 1.78668 -0.02236 0 0 0.99873 -1.26367 -0 -0 -0.09051 -0.43092 0 0 0 0 0 0.01004 0.03556 0 0 0 -0.56327 0 1.8394 -0.25844 0.24032 -0.52148
VAL_219 -5.95927 0.82238 0.07487 -0.26882 0.13229 0.05328 0.40219 -1.35399 -0.01846 -0.20129 -0.71462 0.23717 0 0 0 0 0 0.01942 0.06566 0.00776 0.06859 0 -0.35285 0 1.9342 -0.26753 1.40715 -3.91185
PRO_220 -5.06025 0.92428 1.12533 -0.15029 0.00564 0.10951 0.68059 -0.87438 -0.03405 -0.19177 -0.60869 0.12789 0 0 0 0 0 0.00589 0.08335 0.05796 0.26413 0 -0.88475 0 -2.4119 -0.61693 1.69584 -5.75262
THR_221 -3.95166 0.53072 2.49786 -0.11826 0.03318 0.09308 1.524 -1.56534 -0.01343 -0.16026 -1.39479 -0.54722 0 0 0 0 0 0.00991 0.30792 0.00322 0.26103 0 -0.205 2.34306 -1.0874 -0.5567 0.77804 -1.21803
VAL_222 -5.01271 0.72266 2.92037 -0.27021 0.14856 0.05299 2.21117 -1.84378 -0 -0 -1.69022 0.03216 0 0 -0.91017 0 0 0.03566 -0.05411 0.00156 0.13753 0 -0.51125 0 1.9342 -0.40606 0.59357 -1.90807
LEU_223 -6.97178 0.89703 0.7062 -0.46114 0.27722 0.07903 1.12692 -1.47482 -0.02826 -0.12769 -0.80313 0.33325 0 0 -0.61197 0 0 0.01282 -0.00615 0.09293 0.35695 0 -0.26186 0 0.18072 -0.51002 1.01349 -6.18023
PRO_224 -6.79006 1.02789 4.21907 -0.13206 0.00942 0.09584 1.8006 -1.81469 -0.00103 -0.01857 -0.74722 0.21398 0 0 0 0 0 0.05375 -0.07559 0.00711 0.15282 0 -0.98419 0 -2.4119 -0.67903 1.16036 -4.91349
SER_225 -3.25005 0.1709 3.26626 -0.03057 0.00028 0.05085 1.3274 -1.62105 -0.0247 -0.17452 -0.26357 -0.99877 0 0 0 0 0 0.03252 -0.07197 0 0.15625 0 -0.39421 0.62328 -0.77834 -0.60258 0.52209 -2.06049
THR_226 -4.77675 0.51116 4.11207 -0.21122 0.29797 0.08068 1.72242 -2.14366 -0.01966 -0.18464 -1.41217 -0.57073 0 0 -0.50038 0 0 0.01508 -0.00369 0.03224 1.37718 0 0.04047 2.37639 -1.0874 -0.3573 0.4422 -0.25977
LEU_227 -9.45434 0.68377 3.0368 -0.4688 0.20783 0.08508 2.10556 -2.81326 -0.00103 -0.01857 -0.70152 0.32243 0 0 0 0 0 0.00712 0.00589 0.01316 0.78117 0 -0.06506 0 0.18072 -0.44505 0.59157 -5.94655
THR_228 -6.63717 0.46963 5.82187 -0.11652 0.0811 0.05629 3.79549 -2.95049 -0.0122 -0.07574 -3.51767 -0.90864 0 0 0 0 0 0.00394 0.25971 0.00082 0.29301 0 -0.50958 2.25448 -1.0874 -0.33992 0.59317 -2.5258
GLU_229 -7.64528 0.67319 5.82735 -0.21088 0.03151 0.32288 3.08781 -2.91376 -0 -0 -3.53769 -0.62395 0 0 0 -0.41862 0 0.00752 -0.00886 0.24794 0 3.4542 -0.08513 0 -2.7348 0.0714 0.44815 -4.00701
LEU_230 -8.01849 0.48386 1.36571 -0.59232 0.13123 0.1695 2.47533 -2.04586 -0.01026 -0.03318 -2.88985 0.16934 0 0 0 0 0 0.02131 -0.05283 0.04177 0.75763 0 -0.14188 0 0.18072 0.3827 0.35672 -7.24884
TYR_231 -8.03587 0.40752 5.05223 -0.64268 0.08305 0.37152 3.32866 -2.82123 -0.01015 -0.12247 -3.35623 -0.19569 0 0 0 -0.41862 0 0.02126 -0.07249 0.19384 0 2.29185 -0.08675 0.02041 1.2797 0.43855 0.31038 -1.96322
LEU_232 -7.50578 0.59709 1.78344 -0.48938 0.18618 0.14562 2.04302 -2.01905 -0.02603 -0.08605 -2.40964 -0.03554 0 0 -1.06604 0 0 0.01417 -0.04112 0.20946 0.61817 0 0.2913 0 0.18072 0.35596 0.63203 -6.62147
TYR_233 -10.213 1.70012 8.0389 -0.83606 0.08681 0.12772 2.98445 -4.19182 -0.02223 -0.13346 -2.79884 -0.24354 0 0 -0.56216 0 0 0.01269 -0.06653 0.07259 0 2.16684 0.06964 0.29301 1.2797 -0.11745 1.40908 -0.94357
ASN_234 -7.31457 0.68539 6.81067 -0.19153 0.12037 0.35211 3.21043 -3.5294 -0.0245 -0.15578 -3.12337 -0.92407 0 0 -0.54164 -0.91188 0 0.01465 -0.06363 0.18446 0 2.45868 -1.04138 0 -0.93687 -0.5279 1.49516 -3.95461
ASN_235 -9.00903 0.83591 8.38731 -0.15562 0.01983 0.21301 3.99177 -4.27825 -0.028 -0.16778 -2.12403 -0.44066 0 0 -2.89721 0 0 0.00818 0.02835 0.02348 0 1.97869 -0.4633 0 -0.93687 0.39775 1.06389 -3.5526
MET_236 -5.64602 0.50723 3.8586 -0.23745 0.06101 0.12493 1.45689 -1.97695 -0.00077 -0.00291 -1.70231 -0.5655 0 0 0 0 0 0.02423 0.09597 0.21031 2.24429 0 0.26382 0 0.60916 0.93383 0.63267 0.89103
ILE_237 -9.07667 0.97822 3.19342 -0.50682 0.41581 0.13535 1.83588 -2.7913 -0 -0 -0.40747 -0.13652 0 0 -0.86631 0 0 0.00788 0.01091 0.01699 0.29765 0 -0.14138 0 0.73287 0.35071 0.5091 -5.44169
ALA_238 -3.30697 0.23411 1.95648 -0.02428 0.00021 0 1.29492 -1.31711 -0.03213 -0.14998 -1.07024 -0.40205 0 0 0 0 0 0.01663 -0.03344 0 0 0 0.03404 0 1.8394 -0.037 0.42803 -0.56937
LYS_239 -4.6498 0.45351 3.06919 -0.36283 0.05506 0.14729 0.61449 -1.57055 -0.00223 -0.0357 -0.70004 0.10221 0 0 0 0 0 0.01732 0.02343 0.08732 2.24894 0 -0.02135 0 -1.5107 -0.11472 0.36276 -1.78639
ILE_240 -8.16234 0.81393 2.11218 -0.59205 0.31326 0.11126 1.85567 -1.87256 -0 -0 -1.65994 0.31174 0 0 0 0 0 0.0073 -0.05149 0.01252 0.93454 0 -0.74225 0 0.73287 -0.26696 0.67657 -5.46573
GLN_241 -4.74859 0.41114 5.82466 -0.31064 0.05749 0.26777 2.16002 -2.48922 -0.01169 -0.10184 -4.23973 -0.16743 0 0 -0.53319 -0.88394 0 0.00619 0.06928 0.11148 0 3.93921 -0.09027 0 -0.18838 -0.37029 0.61961 -0.66835
GLU_242 -3.3137 0.23214 3.56586 -0.46298 0.24126 1.44188 0.70256 -1.43965 -0.0263 -0.15846 -0.18695 -3.02976 0 0 0 0 0 0.00501 -0.09352 0.03626 0 3.88676 -0.31511 0 -2.7348 -0.43809 0.33597 -1.7516
ASP_243 -3.34566 0.40242 3.9087 -0.12606 0.02918 0.39604 1.08971 -1.81543 -0.0263 -0.15846 -0.79755 -0.21704 0 0 0 0 0 0.01312 3e-05 0.00417 0 2.39048 -0.35336 0 -2.3716 -0.70817 0.41708 -1.2687
ASP_244 -6.44469 0.45011 6.89661 -0.11939 0.0316 0.37584 3.16849 -3.18333 -0.0094 -0.08541 -4.57587 -0.2954 0 0 -0.53319 -0.88394 0 0.00901 -0.0825 0.2402 0 1.72504 0.02602 0 -2.3716 -0.60048 0.52045 -5.7418
PHE_245 -8.7575 0.85565 0.21217 -0.64481 0.03604 0.43028 1.19051 -1.84615 -0.03052 -0.23528 -1.6952 0.06569 0 0 0 0 0 0.01563 0.165 0.68072 0 2.1821 -0.19741 0 1.0402 -0.24816 0.45615 -6.3249
ASN_246 -4.42906 0.35584 4.19152 -0.24264 0.02582 0.4441 2.22157 -2.20419 -0 -0 -1.05147 -0.54657 0 0 -0.44824 0 0 0.01604 -0.0824 0.04227 0 3.91394 0.31578 0 -0.93687 0.1629 0.63531 2.38363
ASN_247 -5.89311 0.46933 5.22422 -0.37006 0.09886 0.73435 2.24569 -2.80779 -0.01362 -0.09893 -2.08835 -1.68646 0 0 -1.06021 0 0 0.006 0.07339 0.00803 0 2.74524 -0.47359 0 -0.93687 -0.05331 0.80676 -3.07042
LEU_248 -8.99059 0.78778 3.10215 -0.52391 0.27056 0.15195 2.11788 -2.7032 -0.0229 -0.17178 -1.65238 0.06738 0 0 0 0 0 0.00142 0.10032 0.17219 0.53177 0 -0.06543 0 0.18072 -0.0843 0.77998 -5.95039
ASN_249 -3.97252 0.30096 4.53577 -0.18144 0.02311 0.26806 2.57901 -2.23898 -0 -2e-05 -0.79701 -0.3401 0 0 0 0 0 0.02094 -0.06746 0.05441 0 1.4474 0.16122 0 -0.93687 0.14088 0.45213 1.44949
GLN_250 -4.21687 0.24688 4.12619 -0.70733 0.11998 0.76801 1.32203 -1.90579 -0.04578 -0.26187 -1.10042 -0.62674 0 0 0 0 0 0.02747 -0.03782 0.03297 0 2.20819 -0.17369 0 -0.18838 -0.34907 0.26249 -0.49956
LEU_251 -9.96253 1.12249 3.76831 -0.50199 0.23975 0.10549 1.98489 -3.08621 -0.03809 -0.23088 -0.70602 0.28879 0 0 0 0 0 0.00314 -0.057 0.36934 0.4663 0 -0.14756 0 0.18072 -0.5891 0.39433 -6.39582
GLN_252 -7.61649 0.4487 7.13367 -0.26416 0.04509 0.22079 4.18239 -3.25002 -0.03894 -0.20903 -4.59849 -0.60511 0 0 0 0 0 0.00637 -0.00871 0.00828 0 3.09891 -0.10157 0 -0.18838 -0.0094 0.33346 -1.41263
ILE_253 -7.58111 0.64947 4.164 -0.46992 0.34315 0.10549 2.81125 -2.51087 -0 -0 -2.39067 -0.08846 0 0 0 0 0 0.01009 0.01456 0.06115 0.29015 0 -0.69635 0 0.73287 0.11269 0.33432 -4.10818
LEU_254 -8.17666 0.70039 1.10152 -0.5906 0.17247 0.16313 2.57075 -2.01033 -0.00875 -0.03293 -2.78677 0.2045 0 0 0 0 0 0.01693 -0.07202 0.02767 0.78779 0 -0.148 0 0.18072 -0.0196 0.42572 -7.49408
ASP_255 -6.98378 0.42796 8.4067 -0.20997 0.09945 0.66999 4.07577 -3.57426 -0 -0 -5.65933 -1.53784 0 0 -0.5932 -0.4192 0 0.00324 -0.02044 0.2187 0 2.01379 -0.42746 0 -2.3716 0.19381 0.42934 -5.25833
LEU_256 -7.69842 0.53778 2.26819 -0.50426 0.26672 0.14652 2.6506 -2.30251 -0.00323 -0.01102 -3.04552 0.02967 0 0 0 0 0 0.00399 0.14914 0.01307 0.29863 0 0.03219 0 0.18072 -0.11503 0.39598 -6.70677
SER_257 -7.38602 1.50009 8.25019 -0.03359 3e-05 0.02128 4.48069 -3.91061 -0 -0 -6.02607 0.16811 0 0 -0.99075 -0.4192 0 0.01054 -0.03273 0.08114 0.48287 0 -0.10521 1.72799 -0.77834 -0.44909 0.63215 -2.77651
GLY_258 -4.35564 0.17642 4.26786 -5e-05 0 0 1.97027 -2.22899 -0.00049 -0.00196 -1.71593 -0.38799 0 0 0 0 0 0.02889 -0.04156 0 0 0 -1.47161 0 0.83697 -0.81119 0.63907 -3.09594
ASN_259 -8.98356 0.83664 8.73941 -0.19393 0.0097 0.27412 4.63253 -4.30924 -0.03147 -0.29157 -3.13019 -0.51882 0 0 -2.61804 0 0 0.02109 0.62361 0.06129 0 3.35635 -0.15735 0 -0.93687 -0.5512 0.5885 -2.57901
CYS:disulfide_260 -6.29678 1.0178 4.3871 -0.04773 0.02197 0.02411 1.84292 -2.30579 -0.02503 -0.20103 -0.56842 -0.46213 0 0 -0.56756 0 -0.5515 0.0308 0.18467 0.00012 0.14001 0 0.2848 0 3.6196 5.84554 0.98772 7.36119
PRO_261 -6.58984 1.02404 3.34338 -0.18723 0.00266 0.13146 0.76382 -1.56629 -0 -0 -0.91175 0.10577 0 0 0 0 0 0.01589 0.14144 0.042 0.56295 0 -1.00271 0 -2.4119 5.59504 0.94832 0.00704
ARG_262 -8.7771 0.32081 7.6099 -0.60756 0.07043 0.36363 2.98682 -3.40557 -0.05498 -0.28619 -1.82127 0.14588 0 0 -1.30157 0 0 0.0088 0.04125 0.11847 2.20633 0 0.05385 0 -1.2888 -0.24552 1.2756 -2.58679
CYS:disulfide_263 -4.8107 0.32812 2.46777 -0.04718 0.01141 0.02078 0.56087 -1.43159 -0 -0 -0.84388 -0.36381 0 0 0 0 -0.66133 0.02448 -0.05509 0.07239 0.36897 0 0.18202 0 3.6196 -0.0862 0.94156 0.29818
TYR_264 -5.34362 0.49223 2.40127 -0.85564 0.06274 0.17828 0.77478 -1.72024 -0.03269 -0.23262 0.43655 -0.40904 0 0 0 0 0 0.03175 -0.05487 0.00276 0 2.01163 0.1219 0.00052 1.2797 -0.0468 0.23254 -0.66888
ASN_265 -3.12545 0.15804 2.17651 -0.18749 0.04609 0.33353 0.62059 -1.25621 -0.00775 -0.09685 -0.15972 -0.97389 0 0 0 0 0 0.02005 -0.03042 0.00849 0 2.28296 -0.99728 0 -0.93687 -0.37665 0.4019 -2.10041
ALA_266 -3.74687 0.53703 1.3067 -0.02475 0.00014 0 1.16229 -1.42937 -0 -0 -0.0106 -0.25947 0 0 0 0 0 0.01309 0.09392 0 0 0 0.16184 0 1.8394 -0.67906 0.97728 -0.05844
PRO_267 -3.19611 0.5843 1.26029 -0.09549 0.00073 0.06021 0.67813 -0.50497 -0 -0 0.30517 0.67696 0 0 0 0 0 0.01184 -0.00597 0.0246 0.37432 0 -0.13586 0 -2.4119 -0.26406 0.90153 -1.73628
PHE_268 -7.20532 1.09187 1.20567 -1.05036 0.12974 0.75003 1.16607 -1.55046 -0 -0 -0.44516 -0.24011 0 0 0 0 0 0.01172 0.13489 0.38059 0 2.7295 -0.37603 0 1.0402 -0.01561 0.93583 -1.30695
PRO_269 -2.66054 0.71082 1.12502 -0.13136 0.00369 0.0956 0.08058 -0.479 -0 -0 -0.49092 0.20165 0 0 0 0 0 0.01161 0.01343 0.02046 0.13481 0 -0.92524 0 -2.4119 -0.36168 1.12535 -3.9376
CYS:disulfide_270 -3.99593 0.34065 1.0123 -0.05018 0 0.03364 0.26803 -0.72252 -0 -0 0.04635 -0.51193 0 0 0 0 -0.66133 0.03821 -0.02845 0.00056 0.40859 0 -0.14415 0 3.6196 -0.10079 0.64123 0.19389
ALA_271 -1.93372 0.4231 1.25619 -0.02768 0.00715 0 0.14244 -0.67488 -0 -0 -0.01036 -0.45934 0 0 0 0 0 0.18736 -0.05413 0 0 0 0.41256 0 1.8394 2.0991 0.88509 4.09228
PRO_272 -3.32198 0.50021 1.40403 -0.21313 0.01032 0.15464 0.39974 -0.65502 -0 -0 -0.10735 -0.0166 0 0 0 0 0 0.04473 0.0346 0.03534 0.34382 0 -0.83496 0 -2.4119 1.69472 0.77046 -2.16832
CYS:disulfide_273 -4.00618 0.31774 3.37969 -0.03525 0 0.0123 1.50251 -1.68012 -0.01335 -0.12348 -1.7207 -0.19043 0 0 0 0 -0.5515 0.04854 -0.00637 0.13542 0.26609 0 0.26422 0 3.6196 -0.44202 0.37732 1.15402
LYS_274 -2.76303 0.29793 3.25059 -0.35217 0.04076 0.15139 1.3413 -1.43387 -0 -0 -1.19062 0.19602 0 0 0 0 0 0.00404 -0.11548 0.01485 1.43332 0 -0.02634 0 -1.5107 -0.30725 0.39461 -0.57466
ASN_275 -2.59552 0.28661 2.66702 -0.19108 0.03824 0.32554 0.55736 -1.22794 -0 -0 0.19215 -0.97048 0 0 0 0 0 0.01974 -0.0478 0.0156 0 1.80338 -0.8716 0 -0.93687 -0.30227 0.43468 -0.80324
ASN_276 -2.43472 0.26681 2.90284 -0.19584 0.0371 0.33183 1.18799 -1.3759 -0.01335 -0.12348 -1.13545 -1.0055 0 0 0 0 0 0.02855 -0.081 0.00483 0 1.83575 -0.97003 0 -0.93687 -0.75546 0.29104 -2.14084
SER_277 -3.66658 0.41778 4.53075 -0.03419 0 0.02236 1.84556 -1.95603 -0.01438 -0.10631 -1.40708 0.0719 0 0 0 0 0 0.00946 0.11719 0.00446 0.43683 0 -0.02022 1.73688 -0.77834 -0.80629 0.80808 1.21184
PRO_278 -5.40282 0.59512 3.66635 -0.20184 0.00622 0.14723 1.71242 -1.62701 -0 -0 -1.45067 0.04169 0 0 -0.71592 0 0 0.02995 0.1391 0.00495 0.34265 0 -0.83351 0 -2.4119 -0.45018 1.00115 -5.40703
LEU_279 -9.15327 1.07309 3.07088 -0.53424 0.21179 0.11725 1.94979 -2.50853 -0 -0 -2.39234 0.27098 0 0 0 0 0 0.01324 0.04161 0.16375 0.36833 0 -0.15126 0 0.18072 -0.23167 0.69039 -6.8195
GLN_280 -5.72149 0.4609 5.54812 -0.61368 0.09172 0.60718 3.25791 -2.37183 -0 -6e-05 -2.74809 -0.56357 0 0 -0.71592 0 0 0.01684 -0.02346 0.0575 0 2.44814 0.04586 0 -0.18838 0.21557 0.60639 0.40964
ILE_281 -7.45965 1.28868 0.81181 -0.51365 0.47901 0.13398 1.22662 -1.4645 -0 -0 -1.51348 0.0024 0 0 -0.44471 0 0 0.00986 0.00107 0.10685 0.33979 0 -0.59688 0 0.73287 0.14429 1.16415 -5.55147
PRO_282 -6.53824 1.24287 4.20218 -0.12262 0.00174 0.09145 1.98585 -1.96009 -0.01193 -0.09197 -1.81272 0.25438 0 0 0 0 0 0.00724 -0.04997 0.0469 0.17792 0 -1.09635 0 -2.4119 -0.60922 1.19104 -5.50345
VAL_283 -4.54775 0.5006 2.42348 -0.27929 0.15835 0.04778 1.08017 -1.465 -0 -0 0.45278 0.35171 0 0 0 0 0 0.00305 -0.13693 0.00948 0.60968 0 0.42424 0 1.9342 -0.50492 0.42488 1.48652
ASN_284 -3.94076 0.41796 4.29636 -0.19929 0.02118 0.33779 1.5717 -2.06882 -0.00083 -0.01157 -1.7557 -0.74363 0 0 0 -0.93629 0 0.01958 0.13526 0.01008 0 3.70784 -0.4812 0 -0.93687 -0.4364 0.39665 -0.59696
ALA_285 -4.64485 0.37582 1.51677 -0.02421 0 0 1.58693 -1.64101 -0.01915 -0.14076 -1.05789 -0.34649 0 0 0 0 0 0.0163 -0.03748 0 0 0 -0.39536 0 1.8394 -0.66935 0.41651 -3.2248
PHE_286 -8.31781 0.76651 0.10669 -0.61008 0.09024 0.38714 1.22717 -1.74359 -0.01193 -0.09197 -1.21442 -0.01006 0 0 0 0 0 0.02144 -0.02322 0.41556 0 2.73774 -0.22364 0 1.0402 -0.54078 0.48928 -5.50555
ASP_287 -3.63848 0.12134 5.19698 -0.11024 0.00841 0.34025 2.40491 -2.26715 -0.01781 -0.16214 -2.02107 -0.38722 0 0 -0.77852 -0.93629 0 0.015 -0.08398 0.0259 0 1.76276 0.01115 0 -2.3716 -0.40961 0.53801 -2.75938
ALA_288 -3.8603 0.38491 2.59484 -0.02645 0.00275 0 1.44627 -1.89225 -0.01501 -0.11637 -1.42738 -0.39678 0 0 0 0 0 0.00797 0.38676 0 0 0 -0.03681 0 1.8394 -0.47209 0.60374 -0.9768
LEU_289 -8.64707 1.14196 2.66173 -0.54605 0.33975 0.16258 2.39092 -2.38063 -0.0091 -0.09407 -1.77628 0.09673 0 0 0 0 0 0.01868 0.20328 0.32195 0.58726 0 -0.06369 0 0.18072 -0.12088 0.69514 -4.83708
THR_290 -3.66257 0.27895 3.88985 -0.12594 0.10535 0.05845 1.92911 -1.96978 -0.02475 -0.22972 -1.22063 -0.84166 0 0 0 0 0 0.04399 0.22414 5e-05 0.13518 0 0.0102 2.2999 -1.0874 -0.04703 0.63175 0.39743
GLU_291 -5.26328 0.27841 6.49526 -0.47603 0.08904 0.94463 2.60767 -2.64767 -0.04477 -0.31184 -3.23999 -0.41021 0 0 0 -0.78731 0 0.01472 0.09033 0.13404 0 2.82862 0.04913 0 -2.7348 -0.37858 0.44173 -2.32091
LEU_292 -9.54495 0.88925 3.21261 -0.48753 0.19746 0.1001 2.03482 -2.86141 -0.0328 -0.22855 -0.73168 0.26346 0 0 0 0 0 0.0008 -0.07764 0.40068 0.43846 0 -0.14234 0 0.18072 -0.45364 0.3795 -6.46267
LYS_293 -7.80588 0.36467 7.06488 -0.306 0.03569 0.1469 4.1371 -3.22733 -0.01707 -0.09743 -4.30649 -0.1281 0 0 0 0 0 0.0087 -0.03205 0.03014 1.84461 0 -0.19909 0 -1.5107 -0.09739 0.34061 -3.75424
VAL_294 -7.57065 0.72811 3.89064 -0.27732 0.1968 0.06066 2.6601 -2.64681 -0 -0 -2.25281 -0.31569 0 0 0 0 0 0.00768 0.04076 0.02756 0.23445 0 -0.75678 0 1.9342 -0.03159 0.27705 -3.79364
LEU_295 -7.90805 0.722 1.56517 -0.57008 0.14093 0.15115 2.48919 -2.05008 -0.01472 -0.05119 -2.82326 0.15924 0 0 0 0 0 0.01561 -0.05895 0.02277 0.79727 0 -0.14989 0 0.18072 -0.05874 0.38352 -7.05741
ARG_296 -8.60581 0.52611 7.92866 -0.59798 0.13402 0.3645 3.36012 -3.59157 -0.04207 -0.35929 -2.81202 0.03758 0 0 0 0 0 0.01156 -0.04822 0.21998 2.43736 0 0.19562 0 -1.2888 0.24294 0.45288 -1.43443
LEU_297 -8.52774 0.92 2.852 -0.49495 0.237 0.15231 2.65638 -2.55135 -0.00946 -0.02919 -2.44453 -0.01768 0 0 -0.68376 0 0 0.00512 -0.01535 0.02866 0.64368 0 0.34095 0 0.18072 0.55928 0.46824 -5.72966
HIS_298 -7.77966 1.16134 8.57464 -0.53283 0.04916 0.49978 3.45846 -3.89941 -0.02596 -0.16312 -3.8649 -0.71806 0 0 -1.17268 0 0 0.00356 -0.0405 0.79235 0 1.54511 -0.03384 0 -0.45461 0.23393 0.69182 -1.67542
SER_299 -6.70671 1.0152 7.24395 -0.04116 0.01534 0.08211 3.82669 -3.45788 -0.00052 -0.00789 -2.2788 -0.20987 0 0 -0.58926 0 0 0.00235 0.30051 0.01912 1.27606 0 0.08331 0.60084 -0.77834 0.16918 0.71441 1.27862
ASN_300 -10.0457 0.99859 9.0773 -0.20633 0.07464 0.3509 4.39137 -4.659 -0.07359 -0.44101 -3.26186 -0.62389 0 0 -1.95332 0 0 0.00114 -0.04017 0.10663 0 3.66357 -0.54428 0 -0.93687 0.21405 0.60785 -3.29993
SER_301 -5.79507 0.39882 5.16716 -0.03514 0.02012 0.02989 2.13367 -2.54829 -0 -0 -1.0262 -0.42687 0 0 -0.56756 0 0 0.00674 0.06847 0.00616 0.0641 0 0.1057 1.7245 -0.77834 -0.05215 0.54054 -0.96378
LEU_302 -9.25287 0.68757 3.7054 -0.47858 0.17228 0.0896 2.55451 -2.72922 -0.041 -0.15382 -1.67204 0.34482 0 0 -0.96087 0 0 0.00452 -0.01946 0.21986 0.57167 0 -0.12153 0 0.18072 -0.15102 0.3882 -6.66124
GLN_303 -3.29152 0.12475 2.59527 -0.25531 0.05256 0.21958 0.46074 -1.22136 -0.04271 -0.20796 0.0058 -0.6866 0 0 0 0 0 0.00383 -0.04973 0.0438 0 2.87345 0.01205 0 -0.18838 -0.24804 0.35161 0.55182
HIS_D_304 -5.43964 0.34174 4.20309 -0.51098 0.0048 0.3104 1.35551 -2.11683 -0.02718 -0.10885 -1.64329 -0.53439 0 0 0 -0.8153 0 0.00468 0.06317 0.26276 0 1.95596 -0.48486 0 -0.45461 0.10615 0.364 -3.16367
VAL_305 -7.65464 0.95776 0.83207 -0.3002 0.27061 0.07614 1.05873 -1.68351 -0.01249 -0.08151 -0.55864 -0.66918 0 0 0 0 0 0.01885 0.00512 0.01779 0.16727 0 -0.2463 0 1.9342 0.16998 0.90085 -4.79711
PRO_306 -6.31627 1.20993 3.34814 -0.13468 0.0254 0.09655 1.23679 -1.53359 -0.0089 -0.04703 -0.92794 0.16602 0 0 0 0 0 0.03449 0.28961 0.04579 0.19037 0 -0.58709 0 -2.4119 0.13422 1.57785 -3.61223
PRO_307 -5.48671 0.79116 3.06073 -0.06512 0 0.04139 1.64283 -1.45554 -0 -0 -0.40415 0.62942 0 0 0 0 0 0.089 -0.14682 0.01261 0.17153 0 -0.10163 0 -2.4119 0.09906 1.20235 -2.33181
ARG_308 -4.67678 0.76154 3.60294 -0.59898 0.10915 0.3591 1.58164 -1.71339 -0.0157 -0.13531 -0.15929 0.29301 0 0 0 0 0 0.03906 -0.10915 0.00358 2.06346 0 -0.19055 0 -1.2888 -0.1207 0.62455 0.42937
TRP_309 -11.3646 1.2985 2.68291 -0.67001 0.06838 0.28654 2.65127 -2.67845 -0 -0 -2.14953 -0.43533 0 0 -0.44471 0 0 0.02765 -0.08276 0.12902 0 2.89739 -0.01892 0 1.6906 -0.38183 0.82671 -5.66715
PHE_310 -9.10695 0.99617 1.44715 -0.67647 0.05396 0.42495 1.78313 -2.07733 -0.0089 -0.04703 -1.6002 0.16584 0 0 0 0 0 0.02129 0.0535 0.1982 0 1.98613 -0.20459 0 1.0402 -0.43487 0.74894 -5.23687
LYS_311 -2.95763 0.20757 2.99361 -0.45494 0.10729 0.28054 1.41607 -1.40714 -0.01544 -0.14985 -0.54944 -0.19899 0 0 0 0 0 0.28428 -0.05656 0.00368 1.90267 0 -0.05785 0 -1.5107 -0.34217 0.36238 -0.1426
ASN_312 -3.20434 0.37172 2.90419 -0.35914 0.04339 0.72044 0.81845 -1.46574 -0.0263 -0.26077 -1.04149 -0.50651 0 0 -0.77852 0 0 0.10989 -0.05624 0.05319 0 2.57188 -0.61547 0 -0.93687 -0.31514 0.38435 -1.58901
ILE_313 -6.77059 0.5603 2.86048 -0.51348 0.47773 0.13858 2.16165 -2.16491 -0.01385 -0.06779 -0.20568 -0.49034 0 0 0 0 0 0.02592 -0.00042 0.03207 0.26267 0 -0.2199 0 0.73287 0.06747 0.58676 -2.54047
ASN_314 -2.00181 0.0693 2.2102 -0.18991 0.01995 0.30007 0.68353 -1.04564 -0.01342 -0.16224 -0.62866 -0.40639 0 0 -0.42834 0 0 0.02138 -0.03314 0.07314 0 1.87271 -0.31891 0 -0.93687 -0.07151 0.41028 -0.57629
LYS_315 -4.02279 0.22946 5.12206 -0.31166 0.0532 0.18359 2.38867 -2.15514 -0.03471 -0.20778 -2.90587 -0.29602 0 0 0 -0.78731 0 0.00758 0.06143 0.0154 1.81341 0 0.04113 0 -1.5107 -0.40391 0.34248 -2.37748
LEU_316 -8.92042 0.85482 2.27552 -0.49164 0.26598 0.10104 1.42311 -2.5076 -0 -0 -0.46556 0.28404 0 0 0 0 0 0.01224 -0.0753 0.47002 0.44426 0 -0.1473 0 0.18072 -0.32664 0.53175 -6.09095
GLN_317 -6.76623 0.43705 5.61768 -0.25721 0.03705 0.19297 3.54408 -2.77001 -0.00784 -0.0793 -3.44908 -0.55585 0 0 0 0 0 0.01857 -0.02009 0.00969 0 2.83627 -0.11119 0 -0.18838 -0.02826 0.34549 -1.19459
GLU_318 -6.55408 0.34326 5.87903 -0.3071 0.0692 0.37569 2.72629 -2.83442 -0.01871 -0.09231 -3.35856 -0.32776 0 0 0 0 0 0.00348 -0.01407 0.0386 0 3.06494 0.09272 0 -2.7348 0.38184 0.16521 -3.10153
LEU_319 -8.37054 0.8232 1.33339 -0.59153 0.13467 0.16473 2.51775 -2.01637 -0.0016 -0.00434 -2.77473 0.16035 0 0 0 0 0 0.01349 -0.03688 0.08869 0.79282 0 -0.10868 0 0.18072 0.38199 0.31789 -6.99499
ASP_320 -6.16703 0.20637 8.40155 -0.21817 0.09298 0.6922 4.26383 -3.54829 -0 -0 -6.72341 -1.40662 0 0 -0.65774 -0.77217 0 0.02483 -0.04863 0.01631 0 2.08648 -0.49188 0 -2.3716 0.19932 0.47114 -5.95051
LEU_321 -8.50585 0.79215 2.45804 -0.49739 0.18379 0.16409 2.49275 -2.45778 -0.03176 -0.14441 -2.67833 -0.00284 0 0 -0.91639 0 0 0.05786 -0.05206 0.40499 0.60926 0 0.22421 0 0.18072 0.07715 0.41219 -7.22961
SER_322 -7.1041 0.69208 8.13699 -0.03767 0 0.06608 3.6049 -3.70687 -0.00048 -0.00774 -4.68612 -0.11682 0 0 -0.65774 -0.77217 0 0.04368 -0.01774 8e-05 0.17115 0 -0.43279 1.74373 -0.77834 -0.1824 0.47897 -3.56331
GLN_323 -9.12762 0.93061 7.95837 -0.51535 0.18956 0.51062 3.29636 -3.71286 -0.05456 -0.3125 -3.44865 -1.22156 0 0 -0.49778 0 0 0.00847 -0.08531 0.00583 0 3.64765 -0.22719 0 -0.18838 -0.43715 0.54787 -2.73359
ASN_324 -10.898 0.63553 9.7878 -0.1505 0.00444 0.20935 4.74653 -4.96362 -0.04051 -0.21268 -3.49373 -0.3911 0 0 -3.55328 0 0 0.01194 -0.01249 0.03677 0 1.92428 -0.49341 0 -0.93687 0.43382 0.57775 -6.77799
PHE_325 -6.33888 0.3373 3.49329 -0.61936 0.04044 0.36352 1.63288 -2.10214 -0 -0 -1.72218 0.05456 0 0 0 0 0 0.00732 0.20475 0.00075 0 2.02051 -0.23741 0 1.0402 0.94665 0.53239 -0.3454
LEU_326 -9.94906 1.12739 4.19837 -0.52712 0.34623 0.15898 2.60194 -3.05951 -0 -0 -0.98081 0.10344 0 0 0 0 0 0.01027 -0.06317 0.01539 0.13302 0 -0.09582 0 0.18072 0.12774 0.6714 -5.00057
ALA_327 -4.88626 0.53224 3.68002 -0.02351 0 0 1.84235 -2.36504 -0 -0 -1.2077 -0.39445 0 0 -0.3836 0 0 0.01958 0.08636 0 0 0 -0.41498 0 1.8394 -0.52391 0.64976 -1.54973
LYS_328 -3.59651 0.37589 5.11937 -0.29826 0.0314 0.13378 1.40822 -2.13331 -0.01508 -0.04504 -1.35436 -0.04916 0 0 0 0 0 0.0128 -0.00827 0.02122 1.87114 0 -0.08789 0 -1.5107 -0.35532 0.36182 -0.11825
GLU_329 -7.58628 0.55956 8.53804 -0.59188 0.11635 1.06246 4.48329 -3.79003 -0.01553 -0.09923 -5.62255 -0.71184 0 0 0 -0.8153 0 0.00224 -0.05781 0.04758 0 3.64417 -0.28075 0 -2.7348 -0.39991 0.38037 -3.87184
ILE_330 -7.77803 0.65923 3.57287 -0.51111 0.42872 0.11261 2.94485 -2.65655 -0 -0 -2.28656 -0.27399 0 0 0 0 0 0.00685 -0.14296 0.01287 1.86944 0 0.31038 0 0.73287 -0.41799 0.64053 -2.77598
GLY_331 -3.25125 0.29407 2.99015 -6e-05 0 0 1.06816 -1.65146 -0.0198 -0.11324 -1.02966 -0.38491 0 0 0 0 0 0.01027 -0.0956 0 0 0 0.26535 0 0.83697 -0.12353 0.57021 -0.63432
ASP_332 -4.15871 0.4655 6.63389 -0.18364 0.01391 0.5985 3.21468 -2.83717 -0 -0 -5.28142 -0.41939 0 0 -0.52217 -0.78268 0 0.00312 0.32603 0.03572 0 2.25639 -0.11839 0 -2.3716 1.24499 0.63038 -1.25207
ALA_333 -5.50542 0.53815 3.26081 -0.02859 0.02259 0 2.37847 -2.39901 -0 -0 -1.81486 -0.58178 0 0 0 0 0 0.0083 -0.05359 0 0 0 0.22315 0 1.8394 1.39435 0.81308 0.09504
LYS_334 -4.36925 0.46757 5.57747 -0.38205 0.04885 0.24965 2.88063 -2.39929 -0 -0 -4.20582 0.39448 0 0 0 -0.78268 0 0.01563 -0.10656 0.03341 2.33347 0 -0.0673 0 -1.5107 -0.15262 0.44607 -1.52902
PHE_335 -10.6345 1.27019 1.79672 -0.89994 0.07089 0.32242 1.97016 -2.40514 -0.0125 -0.08163 -1.04172 -0.33396 0 0 0 0 0 0.01237 -0.1098 0.00337 0 2.39705 0.27081 0 1.0402 -0.29932 0.31143 -6.3529
LEU_336 -9.59208 1.39131 1.65368 -0.50258 0.2553 0.13145 2.28574 -2.4881 -0 -0 -1.45508 0.16918 0 0 0 0 0 0.01347 -0.05244 0.017 0.19316 0 -0.08494 0 0.18072 -0.17986 0.47134 -7.59273
HIS_337 -4.892 0.42707 4.00929 -0.37925 0.00983 0.44817 2.09384 -2.14978 -0 -0 -1.4975 -0.31846 0 0 0 -0.75767 0 0.00751 -0.01414 0.00633 0 2.25237 -0.10024 0 -0.45461 -0.40434 0.36964 -1.34393
PHE_338 -6.30714 0.78993 2.99411 -0.59014 0.15967 0.30306 1.22197 -1.85856 -0.01845 -0.14694 -0.53562 -0.08415 0 0 0 0 0 0.0124 0.10868 0.12753 0 2.90908 -0.17166 0 1.0402 -0.50093 0.29732 -0.24963
LEU_339 -8.32028 1.2786 2.11483 -0.528 0.33004 0.16942 2.18292 -2.18073 -0.02093 -0.16329 -1.45625 0.01731 0 0 0 0 0 0.02384 -0.01929 0.00581 0.66403 0 0.23056 0 0.18072 0.55563 1.50641 -3.42863
PRO_340 -4.13585 0.61658 3.45763 -0.08662 0.0001 0.05364 2.02428 -1.54975 -0 -0 -1.85395 0.70003 0 0 0 0 0 0.04788 -0.15571 0.00165 0.57212 0 -0.43706 0 -2.4119 0.5735 1.45541 -1.12801
SER_341 -3.65191 0.25277 3.98143 -0.028 0.00392 0.0256 1.57672 -1.79614 -0.00784 -0.0793 -1.28711 -0.17753 0 0 -0.42834 0 0 0.02426 0.06817 0.00425 0.73311 0 -0.25218 0.65657 -0.77834 -0.54027 0.36907 -1.3311
LEU_342 -9.95462 1.09466 3.51252 -0.51307 0.20669 0.11073 2.16628 -3.06646 -0.02093 -0.16329 -0.92135 0.30885 0 0 0 0 0 0.00573 -0.06835 0.25899 0.49044 0 -0.12926 0 0.18072 -0.60566 0.45158 -6.6558
ILE_343 -6.72819 0.41896 5.05291 -0.48955 0.33799 0.09815 3.36856 -2.67894 -0.02144 -0.14773 -3.31272 -0.13162 0 0 0 0 0 0.00959 -0.03053 0.00038 0.66249 0 -0.55217 0 0.73287 -0.25637 0.39513 -3.27222
GLN_344 -6.90623 0.32325 5.18622 -0.37446 0.06151 0.222 2.71579 -2.56696 -0 -0 -3.00161 -0.25275 0 0 0 0 0 0.00387 -0.03614 0.10938 0 3.34264 0.22863 0 -0.18838 0.1539 0.2727 -0.70664
LEU_345 -8.28012 0.74521 1.34227 -0.60221 0.13639 0.17849 2.54221 -2.02785 -0.0111 -0.03779 -2.92607 0.15278 0 0 0 0 0 0.02939 -0.07535 0.05646 0.80987 0 -0.12541 0 0.18072 0.30236 0.3638 -7.24594
ASP_346 -6.76338 0.25347 9.16427 -0.19283 0.06491 0.60211 4.72159 -3.81362 -1e-05 -0.00032 -7.16456 -1.47534 0 0 -0.66122 -1.39679 0 0.00951 -0.07807 0.19378 0 2.35437 -0.27005 0 -2.3716 0.25003 0.67191 -5.90184
LEU_347 -7.83694 0.63839 2.73165 -0.5054 0.20719 0.16346 1.64479 -2.32903 -0.03104 -0.10822 -2.00171 -0.01601 0 0 0 0 0 0.02453 -0.02827 0.62723 0.59329 0 0.20169 0 0.18072 0.16038 0.62276 -5.06054
SER_348 -7.17634 1.15762 7.35454 -0.03781 0 0.06602 3.50981 -3.44557 -0.00307 -0.03224 -4.93928 0.04585 0 0 -0.66122 -0.70755 0 0.01575 -0.00852 0.03092 0.35441 0 -0.24086 1.72634 -0.77834 -0.21526 0.61892 -3.36587
PHE_349 -10.5908 0.87158 3.64632 -0.74474 0.10209 0.44109 2.78814 -2.94744 -0 -0 -0.83894 -0.35197 0 0 0 0 0 0.01202 -0.09726 0.0237 0 1.9246 0.31781 0 1.0402 -0.29369 0.85039 -3.84693
ASN_350 -9.13902 0.65776 8.27297 -0.18023 0.0501 0.29139 3.7018 -4.38798 -0.02281 -0.09136 -2.45171 -0.40751 0 0 -1.14164 0 0 0.01459 -0.06678 0.00635 0 2.26868 -0.61616 0 -0.93687 -0.33288 1.13683 -3.37446
PHE_351 -7.40455 0.75053 4.00235 -0.80131 0.03158 0.16422 2.58321 -2.75936 -0 -0 -0.99429 -0.26676 0 0 -0.7123 0 0 0.0935 -0.00011 0.44304 0 2.08933 0.1858 0 1.0402 -0.5433 1.49369 -0.60452
GLU_352 -5.09004 0.25076 5.23445 -0.21359 0.01659 0.25583 2.12184 -2.39001 -0.0165 -0.05051 -2.79392 -0.45556 0 0 0 -0.75433 0 0.02679 0.28205 0.1984 0 4.17621 0.05696 0 -2.7348 -0.2567 1.1374 -0.99868
LEU_353 -4.89243 0.58081 1.01789 -0.49701 0.35719 0.09909 0.49724 -1.24369 -0 -0 0.5963 0.38198 0 0 0 0 0 0.02368 -0.04099 0.48092 0.79019 0 -0.12988 0 0.18072 -0.37928 0.68115 -1.4961
GLN_354 -1.89489 0.1941 1.60824 -0.69054 0.09843 0.76724 0.52974 -0.86877 -0.01376 -0.06806 0.08172 -0.79958 0 0 0 0 0 0.01383 -0.03114 0.00059 0 2.22652 0.20469 0 -0.18838 -0.15438 0.5852 1.60079
VAL_355 -4.20523 0.46733 2.89682 -0.29008 0.22994 0.06935 1.41209 -1.71922 -0.00142 -0.00547 -0.96302 -0.32857 0 0 0 0 0 0.13079 0.06033 0.00328 0.17317 0 -0.62413 0 1.9342 -0.01177 0.39929 -0.37232
TYR_356 -5.29125 0.46561 2.70882 -0.74035 0.03373 0.2428 1.15003 -1.75454 -0.02196 -0.12804 -1.20898 -0.47247 0 0 -0.43552 0 0 0.01644 -0.03642 8e-05 0 2.65879 -0.05543 0.0125 1.2797 0.20182 0.30892 -1.0657
ARG_357 -7.35991 0.59801 7.38146 -0.41056 0.03159 0.18938 3.97104 -3.49036 -0 -0 -4.01227 0.48547 0 0 -0.3836 -1.32453 0 0.00288 -0.04638 0.10231 2.28583 0 -0.04736 0 -1.2888 0.07947 0.37175 -2.86457
ALA_358 -2.62284 0.11804 2.6814 -0.0223 0 0 1.6979 -1.33894 -0 -0 -1.07981 -0.35597 0 0 0 0 0 0.00767 -0.05829 0 0 0 -0.29151 0 1.8394 -0.5728 0.28028 0.28223
SER_359 -3.52557 0.14757 2.86264 -0.02558 0 0.06086 0.94889 -1.47249 -0.01582 -0.145 -0.68065 -0.30889 0 0 0 0 0 0.02535 -0.00921 0.00922 0.05276 0 -0.53939 0.62809 -0.77834 -0.43388 0.16656 -3.03289
MET_360 -8.59219 1.08531 1.6225 -0.51509 0.24666 0.09991 0.62591 -1.48197 -0.02435 -0.09363 -0.09013 0.15909 0 0 0 0 0 0.04131 -0.02603 0.00571 1.78384 0 0.0876 0 0.60916 -0.31608 0.38065 -4.39183
ASN_361 -3.51694 0.11312 3.13407 -0.32847 0.14711 0.60682 1.41921 -1.66574 -0.02401 -0.12531 -0.2426 -0.88647 0 0 -0.65283 0 0 0.06 0.11152 0.00103 0 1.94818 -0.36497 0 -0.93687 -0.04449 0.32363 -0.92402
LEU_362 -6.77664 0.35739 0.57237 -0.46985 0.1459 0.10485 0.7975 -1.3133 -2e-05 -0.00062 -0.24931 0.0424 0 0 0 0 0 0.02428 -0.02444 0.06796 1.0765 0 -0.34919 0 0.18072 0.12183 0.33361 -5.35807
SER_363 -6.18892 0.98347 6.09787 -0.03198 0 0.05442 3.40711 -3.01591 -0.00421 -0.01205 -3.95467 -1.08658 0 0 -1.50036 0 0 0.00819 -0.03618 0.00606 1.15415 0 -0.07704 0.7218 -0.77834 -0.26535 0.60177 -3.91674
GLN_364 -3.28025 0.30596 3.49883 -0.71722 0.24198 1.05166 1.95573 -1.68058 -0.00257 -0.05395 -1.64839 -2.21451 0 0 0 0 0 0.01208 -0.09368 0.00331 0 2.93231 -0.04886 0 -0.18838 -0.37953 0.47587 0.16981
ALA_365 -5.74091 0.87594 3.71992 -0.02415 0 0 2.22895 -2.61747 -0 -0 -1.59968 -0.38891 0 0 -0.9782 0 0 0.01955 -0.08047 0 0 0 -0.18036 0 1.8394 -0.46194 0.26544 -3.1229
PHE_366 -9.50683 1.10857 1.84227 -0.52144 0.01027 0.20724 2.67974 -2.4184 -0 -0 -1.83542 -0.11545 0 0 0 0 0 0.01063 -0.07255 0.19588 0 2.4524 0.0626 0 1.0402 -0.45417 0.31751 -4.99694
SER_367 -4.37181 0.34802 4.75676 -0.03859 0.0004 0.05256 2.91845 -2.33256 -0 -0 -2.57491 -0.4035 0 0 -1.07336 0 0 0.00442 -0.04699 0.013 0.17213 0 -0.34832 1.74682 -0.77834 -0.41435 0.36507 -2.0051
SER_368 -3.92663 0.40111 4.5371 -0.02643 0.00223 0.02514 2.3606 -2.06716 -0.00256 -0.05333 -2.76863 -0.093 0 0 0 -0.75767 0 0.00574 -0.05206 0.01238 0.72755 0 -0.26312 0.6255 -0.77834 -0.63178 0.28991 -2.43346
LEU_369 -8.7252 1.05648 2.38528 -0.53288 0.23601 0.1567 2.21224 -2.35972 -0.0124 -0.10464 -1.32483 0.07124 0 0 0 0 0 0.00114 0.116 0.0912 0.58705 0 -0.02284 0 0.18072 -0.17277 0.51215 -5.64907
LYS_370 -3.11565 0.21829 3.60353 -0.31362 0.03168 0.14671 1.89409 -1.66066 -0 -0 -1.5923 0.05927 0 0 -0.84542 0 0 0.00162 -0.07379 0.00113 1.65962 0 -0.07649 0 -1.5107 -0.04901 0.5324 -1.08931
SER_371 -4.36425 0.29638 4.97919 -0.03639 0.01299 0.02777 1.83083 -2.30048 -0.01918 -0.13773 -2.28568 0.00119 0 0 0 0 0 0.006 0.21966 0.05172 0.62339 0 -0.2093 1.74823 -0.77834 -0.50271 0.44388 -0.39284
LEU_372 -9.18044 0.95735 3.90511 -0.50832 0.17947 0.10832 2.25424 -2.99794 -0.01981 -0.13931 -1.03868 0.31533 0 0 0 0 0 0.01661 -0.01189 0.36548 0.4831 0 -0.11558 0 0.18072 -0.59999 0.48308 -5.36319
LYS_373 -7.40666 0.63514 6.73171 -0.29296 0.02823 0.13368 3.7738 -3.03542 -0.04088 -0.1382 -4.00175 -0.13767 0 0 0 0 0 0.01611 -0.0266 0.05138 1.8286 0 -0.19924 0 -1.5107 -0.09414 0.29995 -3.38562
ILE_374 -7.40262 0.47599 3.86817 -0.47831 0.36794 0.11166 2.54566 -2.37213 -0 -0 -2.42329 -0.12792 0 0 0 0 0 0.0041 0.00865 0.02715 0.30216 0 -0.71641 0 0.73287 0.04128 0.23955 -4.79551
LEU_375 -7.44139 0.53093 1.65365 -0.58853 0.19674 0.15583 2.46662 -2.01843 -0.01638 -0.05921 -2.89649 0.22301 0 0 0 0 0 0.00995 -0.0671 0.03364 0.77398 0 -0.1695 0 0.18072 -0.06354 0.33257 -6.76294
ARG_376 -7.87142 0.67014 7.15953 -0.58552 0.08021 0.34661 3.35924 -3.22766 -0.02266 -0.20592 -3.35413 -0.10652 0 0 0 -0.76151 0 0.03804 -0.07603 0.29096 2.76472 0 0.09047 0 -1.2888 0.24769 0.46106 -1.9915
ILE_377 -6.79784 0.5921 2.40324 -0.54463 0.2891 0.16467 2.10485 -2.02979 -0.00353 -0.01324 -2.46497 -0.27238 0 0 0 0 0 0.02677 -0.03685 0.06612 0.34168 0 0.21448 0 0.73287 0.37019 0.87595 -3.98121
ARG_378 -10.5949 1.62345 10.4756 -0.74179 0.06924 0.44501 4.46375 -4.69579 -0.04641 -0.39849 -6.65484 0.56206 0 0 0 -1.65258 0 0.06941 -0.10422 0.20696 2.15411 0 0.05113 0 -1.2888 0.02751 1.5951 -4.43441
GLY_379 -4.8579 0.62963 4.32979 -5e-05 0 0 1.91065 -2.42837 -0 -0 -1.03869 -0.37519 0 0 0 0 0 0.07409 0.04075 0 0 0 -1.47355 0 0.83697 -0.73314 1.4876 -1.59741
TYR_380 -8.86775 0.85898 4.95545 -0.79829 0.18 0.31808 3.27519 -2.92469 -4e-05 -0.00047 -1.73956 -0.30828 0 0 -0.65283 -0.5702 0 0.08684 -0.02365 0.00374 0 2.53884 -0.37471 0.00631 1.2797 -0.52642 1.35086 -1.9329
VAL_381 -7.3959 1.1883 2.17085 -0.27971 0.25938 0.06518 1.80475 -2.24651 -0 -0 -1.36623 -0.20685 0 0 -1.05393 0 0 0.04699 0.11988 0.00711 0.00309 0 0.54423 0 1.9342 5.54884 1.21522 2.35887
PHE_382 -12.1155 1.59296 3.44752 -1.00453 0.10903 0.61364 1.92736 -3.05502 -0 -0 -1.28827 -0.13712 0 0 0 0 0 0.02073 0.05839 0.00096 0 1.56473 -0.42694 0 1.0402 5.43586 0.78898 -1.42702
LYS_383 -6.27248 0.41381 5.11429 -0.43386 0.08886 0.24096 3.20292 -2.46987 -0.0127 -0.05563 -3.46382 -0.03465 0 0 0 0 0 0.03095 -0.0124 0.02494 1.96419 0 -0.0249 0 -1.5107 0.03756 0.83641 -2.33611
GLU_384 -6.55319 0.47391 6.51719 -0.32085 0.08671 0.38436 2.57852 -2.7913 -0.02811 -0.10461 -4.25417 -0.34412 0 0 0 -0.29624 0 0.01949 0.01416 0.04203 0 3.13324 0.1743 0 -2.7348 0.24479 0.66369 -3.095
LEU_385 -7.95853 0.86647 0.6255 -0.60064 0.16249 0.18493 1.44651 -1.62844 -0.02153 -0.08583 -1.69511 0.16224 0 0 0 0 0 0.01248 0.01547 0.00291 0.70567 0 -0.29388 0 0.18072 0.17489 0.44778 -7.2959
LYS_386 -5.48338 0.38078 6.37998 -0.33604 0.0313 0.16449 2.81422 -2.63576 -0.00377 -0.01098 -3.5564 0.21731 0 0 -1.0145 -0.29624 0 0.01533 -0.00597 0.0319 2.29774 0 -0.07382 0 -1.5107 0.02111 0.5191 -2.05427
SER_387 -3.56005 0.25922 3.32567 -0.02727 0 0.04275 1.28631 -1.56459 -0.00675 -0.02982 -0.51613 -1.09073 0 0 0 0 0 0.01121 -0.06567 0.00052 0.21213 0 0.00125 0.6036 -0.77834 -0.36733 0.58405 -1.67998
PHE_388 -3.42454 0.39577 3.26249 -0.63406 0.03314 0.32229 1.39256 -1.61352 -0 -0 -0.05101 -0.06151 0 0 0 0 0 0.05901 0.01711 0.06228 0 2.31255 0.009 0 1.0402 -0.42841 0.4591 3.15244
ASN_389 -6.1795 0.3311 5.52741 -0.20003 0.03517 0.32373 2.99234 -2.74121 -0.01582 -0.14498 -2.00034 -0.7011 0 0 -1.0145 0 0 0.10282 0.01557 0.09024 0 3.92517 0.00922 0 -0.93687 -0.30626 0.34119 -0.54663
LEU_390 -8.47636 1.28878 1.70866 -0.4682 0.14604 0.13622 2.29374 -2.14833 -0 -0 -2.0271 0.00295 0 0 0 0 0 0.00605 0.11099 0.08745 0.27373 0 -0.0084 0 0.18072 -0.39543 0.5604 -6.72809
SER_391 -4.24331 0.86067 4.99548 -0.0266 0 0.04021 2.30187 -2.33253 -0.02198 -0.14609 -1.48204 -0.92733 0 0 0 0 0 0.01082 0.1049 0.04098 0.31092 0 0.10271 0.65164 -0.77834 5.54941 1.95403 6.96542
PRO_392 -6.43046 0.88353 4.12095 -0.07668 0 0.04645 1.46749 -1.84455 -0 -0 -0.14253 0.60423 0 0 0 0 0 0.01758 -0.14802 0.0064 0.50081 0 -0.38405 0 -2.4119 5.4989 1.77468 3.48284
LEU_393 -8.59684 1.21879 2.08506 -0.55374 0.39557 0.1382 2.34014 -2.26689 -0.0136 -0.07649 -2.05557 0.06586 0 0 0 0 0 0.04042 0.49631 0.28226 2.83544 0 -0.21926 0 0.18072 -0.42434 0.80724 -3.32071
HIS_394 -5.98328 0.36805 5.51627 -0.4283 0.09367 0.40911 1.6746 -2.80158 -0.00686 -0.03239 -0.94982 -0.51449 0 0 0 0 0 0.02996 -0.02259 0.00597 0 2.8476 0.1276 0 -0.45461 -0.32871 0.86144 0.41162
ASN_395 -3.76662 0.23231 3.93703 -0.39345 0.09331 0.79559 1.61572 -1.94192 -0.02198 -0.14609 -1.51611 -1.74133 0 0 -1.07336 0 0 0.02729 -0.05131 0.00203 0 3.02197 -0.47108 0 -0.93687 -0.56363 0.59345 -2.30503
LEU_396 -8.37688 0.68739 5.11837 -0.4953 0.25342 0.12715 2.97359 -3.16944 -0.03227 -0.22869 -2.40489 0.05516 0 0 0 0 0 0.01494 -0.01967 0.06815 0.82002 0 -0.04168 0 0.18072 -0.23024 0.75091 -3.94927
GLN_397 -2.52777 0.17331 2.79107 -0.27555 0.03608 0.20972 0.91083 -1.27715 -0 -0 -0.6085 -0.45615 0 0 0 0 0 0.04732 -0.10218 0.00187 0 2.88854 -0.13946 0 -0.18838 -0.04563 0.50531 1.94327
ASN_398 -4.31137 0.46566 4.72694 -0.20056 0.02332 0.31485 2.01693 -2.18971 -0.00741 -0.03467 -1.22093 -0.46152 0 0 -0.84542 0 0 0.00783 -0.04971 0.00061 0 2.10354 -0.30861 0 -0.93687 -0.56312 0.26782 -1.20242
LEU_399 -9.03841 0.48947 3.27638 -0.46886 0.10046 0.09211 2.09119 -2.66481 -0.0396 -0.30352 -0.39818 0.20769 0 0 0 0 0 0.00709 -0.05713 0.02308 0.43949 0 -0.17315 0 0.18072 -0.5331 0.51278 -6.25633
GLU_400 -7.50801 0.38964 8.40112 -0.19544 0.02097 0.26503 3.87582 -3.41899 -0.02928 -0.09768 -5.8136 -0.5286 0 0 0 -0.32799 0 0.00677 -0.01805 0.0657 0 3.01928 -0.05451 0 -2.7348 0.09794 0.39115 -4.19351
VAL_401 -6.59473 0.39717 3.48229 -0.26991 0.16893 0.05792 2.57362 -2.36167 -0 -0 -2.14715 -0.3074 0 0 0 0 0 0.00241 -0.01715 0.00198 0.2461 0 -0.74315 0 1.9342 0.09641 0.17623 -3.30389
LEU_402 -7.437 0.72085 0.84488 -0.60541 0.20106 0.18488 2.26786 -1.84648 -0.0073 -0.02313 -2.67119 0.1601 0 0 0 0 0 0.00692 -0.06921 0.00717 0.88714 0 -0.10896 0 0.18072 0.03388 0.26083 -7.01241
ASP_403 -7.36764 0.60991 10.1129 -0.23957 0.15086 0.78267 5.66086 -4.18869 -0 -0 -7.50342 -1.35447 0 0 -0.64809 -1.82653 0 0.02926 -0.01884 0.01858 0 2.0525 -0.43398 0 -2.3716 0.2021 0.52576 -5.80744
LEU_404 -7.77934 1.03469 1.74784 -0.53375 0.30803 0.19066 1.78898 -2.11466 -0.03697 -0.15163 -2.11135 -0.0382 0 0 -0.24922 0 0 0.0203 -0.03257 0.57803 1.10044 0 0.20804 0 0.18072 0.21512 0.58355 -5.09128
GLY_405 -5.28464 0.76692 5.75013 -0.00021 0 0 2.57933 -2.94264 -4e-05 -0.00047 -3.51527 -0.18061 0 0 -0.64809 0 0 0.0274 -0.08238 0 0 0 -0.41921 0 0.83697 0.22239 0.59326 -2.29715
THR_406 -7.73429 0.96296 4.40427 -0.18153 0.10018 0.15322 2.92433 -2.81752 -9e-05 -0.00205 -2.0415 -1.67523 0 0 0 0 0 0.02848 0.06588 0.33634 0.654 0 0.94795 2.29057 -1.0874 1.28673 0.73068 -0.65401
ASN_407 -9.80348 1.26731 7.93909 -0.19487 0.02917 0.31169 3.67354 -4.37804 -0.03315 -0.1702 -2.01128 -0.50613 0 0 -1.30315 0 0 0.0229 -0.00688 0.24366 0 2.02545 -0.24975 0 -0.93687 1.09517 0.64123 -2.34458
PHE_408 -9.84975 0.73216 3.04496 -0.76554 0.12072 0.50509 1.7984 -2.50922 -0 -0 -0.98195 -0.29899 0 0 -0.43552 0 0 0.06594 -0.06491 0.08449 0 1.92163 0.33824 0 1.0402 -0.14662 1.09409 -4.30658
ILE_409 -10.1406 1.20473 4.28117 -0.46829 0.37686 0.09552 2.6383 -3.20023 -0 -0 -1.87858 0.49993 0 0 0 0 0 0.01391 -0.09511 0.11818 0.4897 0 -0.3774 0 0.73287 -0.18618 1.23364 -4.66155
LYS_410 -5.93926 0.46971 4.93793 -0.30053 0.03594 0.14423 1.88598 -2.18065 -0.03351 -0.14946 -1.38313 -0.16082 0 0 0 0 0 0.04631 -0.05426 0.00587 1.90756 0 -0.17724 0 -1.5107 -0.21043 0.49402 -2.17245
ILE_411 -5.44539 0.38355 3.79289 -0.47924 0.3968 0.10638 1.88897 -1.98947 -0 -0 -2.31074 0.00805 0 0 0 0 0 0.00354 0.11181 0.04872 0.36823 0 -0.77663 0 0.73287 -0.17402 0.22276 -3.11094
ALA_412 -3.36394 0.21713 -0.14091 -0.02432 0.0007 0 0.40056 -0.88191 -0.01481 -0.05458 -0.1958 -0.43407 0 0 0 0 0 0.00527 0.04441 0 0 0 -0.14839 0 1.8394 0.06366 0.18221 -2.50538
ASN_413 -3.59808 0.47893 3.80028 -0.32849 0.11958 0.5991 2.6634 -1.92847 -0.00883 -0.03021 -2.06754 -0.7277 0 0 -0.75417 -0.55223 0 0.01128 0.03689 0.00263 0 1.8587 -0.45543 0 -0.93687 0.23088 0.31709 -1.26926
LEU_414 -6.89755 1.05543 1.44544 -0.53253 0.25967 0.14388 1.95367 -1.93591 -0.02001 -0.13055 -1.54878 0.26655 0 0 0 0 0 0.00803 -0.1201 0.09218 0.28697 0 -0.05195 0 0.18072 -0.12944 0.50897 -5.16531
SER_415 -5.02695 0.73376 5.29273 -0.03728 0.00022 0.05075 2.99579 -2.46513 -0.01089 -0.08673 -2.37194 -0.474 0 0 -0.75417 -0.55223 0 0.00213 -0.05141 0.01401 0.14588 0 -0.37897 1.74901 -0.77834 -0.2879 0.42596 -1.86571
MET_416 -9.64292 1.37014 4.57943 -0.46595 0.14549 0.1937 2.79903 -2.76048 -0 -0 -1.42798 0.12545 0 0 0 0 0 0.00911 0.01195 0.30896 2.10319 0 -0.07257 0 0.60916 -0.3324 0.40633 -2.04037
PHE_417 -10.4398 1.57221 1.67216 -0.66287 0.12826 0.36719 2.57066 -2.4035 -0 -0 -1.84537 0.01268 0 0 0 0 0 0.00616 0.21474 0.02527 0 2.25368 0.1556 0 1.0402 -0.21608 0.57892 -4.96992
LYS_418 -6.14864 0.57516 5.48357 -0.42973 0.07317 0.22427 2.21467 -2.35991 -0.0019 -0.00671 -1.40025 0.08039 0 0 0 0 0 0.00352 -0.08731 0.17405 1.44908 0 -0.02516 0 -1.5107 -0.39068 0.51924 -1.56387
GLN_419 -5.11875 0.58136 4.6006 -0.2657 0.05802 0.22324 1.97003 -2.16942 -0.00011 -0.00257 -1.52958 -0.59466 0 0 -0.49827 0 0 0.02727 -0.06322 0.02573 0 2.90805 -0.21579 0 -0.18838 -0.63507 0.3893 -0.49792
PHE_420 -10.0672 1.0434 2.5214 -0.61137 0.06016 0.33266 2.4382 -2.5608 -0.02041 -0.12155 -1.41284 -0.0655 0 0 0 0 0 0.01594 -0.04498 0.15639 0 2.15164 -0.21942 0 1.0402 -0.24774 0.5163 -5.09553
LYS_421 -4.6734 0.44144 3.82054 -0.32975 0.03873 0.16368 1.84923 -1.73399 -0.0019 -0.00671 -0.8691 -0.02187 0 0 -0.75392 0 0 0.00947 -0.1004 0.02624 1.81157 0 -0.03851 0 -1.5107 -0.24319 0.47117 -1.65137
ARG_422 -6.88485 0.45458 6.71845 -0.9202 0.2661 0.7398 2.49265 -3.21931 -0.02093 -0.15132 -2.22639 0.56362 0 0 -0.49827 0 0 0.02979 -0.04388 0.33348 2.0952 0 -0.08504 0 -1.2888 -0.57704 0.5079 -1.71448
LEU_423 -9.43844 1.17487 3.40689 -0.51183 0.3459 0.09723 1.79145 -2.61629 -0.02754 -0.17369 -0.54316 0.28282 0 0 0 0 0 0.03494 -0.00434 0.13058 2.57621 0 -0.21886 0 0.18072 -0.43014 0.51791 -3.42479
LYS_424 -4.99901 0.39049 5.85806 -0.30575 0.03715 0.14478 2.96975 -2.44385 -0.00692 -0.04301 -4.44455 -0.10557 0 0 0 -0.32799 0 0.01685 -0.03656 0.12083 1.99177 0 -0.05678 0 -1.5107 -0.04403 0.36849 -2.42654
VAL_425 -6.68292 0.5113 2.58062 -0.27556 0.20135 0.06333 2.25092 -2.15722 -0.00014 -0.00043 -2.19105 -0.41142 0 0 0 0 0 0.02171 0.31819 0.01313 0.24207 0 -0.62004 0 1.9342 0.00891 0.3698 -3.82324
ILE_426 -7.1972 0.55714 2.01868 -0.4804 0.31182 0.11217 2.64019 -1.93772 -0.00633 -0.01884 -2.83088 -0.13907 0 0 0 0 0 0.00277 0.02019 0.02748 0.27805 0 -0.63263 0 0.73287 -0.27006 0.49543 -6.31633
ASP_427 -5.783 0.22264 8.25792 -0.21904 0.06828 0.69736 4.52717 -3.56784 -0.02666 -0.1927 -6.24714 -1.25178 0 0 -0.67222 -1.0907 0 0.00371 0.18002 3e-05 0 2.06797 -0.42378 0 -2.3716 -0.13505 0.56944 -5.38698
LEU_428 -6.57658 0.68384 2.3608 -0.50956 0.26841 0.15724 2.1941 -2.15556 -0.01432 -0.07489 -2.14413 0.01078 0 0 -0.36829 0 0 0.03394 0.1185 0.03746 0.46024 0 0.11642 0 0.18072 0.04299 0.65361 -4.52428
SER_429 -4.70705 0.44123 6.09227 -0.04427 0 0.08006 3.066 -2.77953 -0.0002 -0.00257 -5.70188 0.13343 0 0 -0.67222 -1.01944 0 0.06347 -0.03263 0.01213 0.85094 0 -0.1219 1.73759 -0.77834 -0.25241 0.73156 -2.90376
VAL_430 -6.23407 0.991 2.81699 -0.29996 0.41281 0.07749 2.30973 -2.16423 -0 -0 -2.28632 -0.8051 0 0 0 0 0 0.11174 0.13987 7e-05 0.04041 0 0.82467 0 1.9342 5.24827 0.51029 3.62786
ASN_431 -7.62333 0.67474 6.39875 -0.34914 0.17378 0.63216 3.3563 -3.20712 -0.03494 -0.28302 -1.05997 -0.84484 0 0 -1.18536 0 0 0.12178 -0.02349 0.0658 0 1.64376 -0.332 0 -0.93687 5.58294 0.42768 3.19762
LYS_432 -7.70524 0.42846 7.17751 -0.31917 0.05354 0.18638 2.51067 -2.94905 -0.00538 -0.02245 -3.33073 -0.31524 0 0 0 -0.49835 0 0.09633 0.1617 0.15423 1.81812 0 0.1495 0 -1.5107 0.11901 0.47116 -3.32969
ILE_433 -8.54382 0.94146 4.74081 -0.45916 0.30823 0.08843 2.66179 -2.9527 -0.00267 -0.01729 -2.0438 0.47093 0 0 -0.81707 0 0 0.66281 -0.09035 0.00437 0.48519 0 -0.30502 0 0.73287 -0.20013 0.63707 -3.69805
SER_434 -4.03948 0.77058 3.73178 -0.0252 0 0.04156 1.6674 -1.71976 -0.01298 -0.07983 -1.23613 -0.81503 0 0 -0.2734 0 0 0.01145 0.10117 0.09149 0.3761 0 -0.36886 1.37799 -0.77834 -0.04433 1.69646 0.47266
PRO_435 -3.37047 0.50224 2.42715 -0.18115 0.07121 0.1308 0.76341 -0.93888 -0.02309 -0.18224 0.25969 -0.05501 0 0 0 0 0 0.04427 0.0303 0.0068 0.2216 0 -0.66207 0 -2.4119 0.77408 1.45004 -1.14323
SER_436 -1.09411 0.05756 1.47754 -0.03251 0 0.05735 0.74663 -0.68744 -0 -0 -0.58029 -0.84762 0 0 0 0 0 1.14312 -0.10575 0.00134 0.50104 0 0.2064 0.63496 -0.77834 0.48263 0.39863 1.58113
GLY_437 -1.4871 0.1821 2.03611 -0.00034 0 0 0.66572 -0.9409 -0 -0 0.00942 -0.17794 0 0 0 0 0 0.15571 -0.08787 0 0 0 -1.07534 0 0.83697 0.26038 0.2714 0.64834
ASP_438 -3.4341 0.3234 5.69394 -0.14849 0.00272 0.44148 2.49029 -2.34422 -0.0119 -0.10208 -3.2418 -0.96161 0 0 -1.04292 -0.41964 0 0.09071 -0.01171 0.10298 0 3.49874 0.04579 0 -2.3716 0.14105 0.16915 -1.08982
SER_439 -1.32124 0.07798 2.32323 -0.02903 2e-05 0.04782 0.62162 -1.00386 -0.00167 -0.04814 0.24696 -0.96483 0 0 0 0 0 0.03641 0.0037 0.01925 0.16366 0 -0.2277 0.65356 -0.77834 -0.52286 0.21698 -0.4865
SER_440 -2.11402 0.25636 3.26659 -0.04542 0.00697 0.06576 1.71231 -1.40983 -0.00167 -0.04814 -2.61139 -0.04194 0 0 -1.04292 -0.41964 0 0.01071 -0.00412 0.01736 0.50522 0 -0.06734 1.84007 -0.77834 -0.48699 0.24551 -1.1449
GLU_441 -4.38836 0.46326 5.65348 -0.29682 0.06124 0.37132 1.76501 -2.45372 -0.035 -0.28431 -1.90702 -0.24649 0 0 0 0 0 0.03782 -0.0738 0.06874 0 3.10463 -0.03513 0 -2.7348 -0.4763 0.23328 -1.17296
VAL_442 -1.79147 0.12313 1.50702 -0.2816 0.16422 0.05924 0.63726 -0.81301 -0 -0 0.16311 0.11591 0 0 0 0 0 0.06486 -0.08281 0 0.05437 0 -0.3626 0 1.9342 -0.55111 0.17445 1.11515
GLY_443 -1.59122 0.05361 1.32163 -0.00023 0 0 0.57907 -0.75069 -0 -0 0.22694 -0.17421 0 0 0 0 0 0.00805 -0.10131 0 0 0 -1.25021 0 0.83697 -0.01596 0.12169 -0.73586
PHE_444 -8.30562 2.16343 1.67915 -0.74342 0.16001 0.02283 2.07416 -1.91099 -0 -0 -0.38426 -0.24822 0 0 0 0 0 0.00693 0.0751 0.11429 0 2.44451 0.0909 0 1.0402 -0.09415 0.54275 -1.27241
CYS_445 -4.85116 0.28703 2.12045 -0.07925 0.01138 0.05374 0.82322 -1.0323 -0 -0 -0.40407 -0.42479 0 0 -0.61581 0 0 0.0175 0.02277 0.00112 0.59462 0 0.16005 0 3.6196 -0.52996 1.05308 0.82721
SER_446 -4.40456 0.87151 3.85273 -0.0293 0 0.05328 2.02276 -1.95805 -0.00518 -0.06578 -0.15955 -0.97649 0 0 0 0 0 0.02661 -0.02829 0.00282 0.33586 0 -0.12776 0.74821 -0.77834 -0.11199 0.8394 0.10787
ASN_447 -4.59872 0.4119 4.78627 -0.19147 0.03158 0.31492 2.8134 -2.34659 -0 -0 -2.59785 -1.00824 0 0 0 0 0 0.02952 0.03858 0.00277 0 1.8127 -0.98304 0 -0.93687 -0.3012 0.57536 -2.14697
ALA_448 -3.30166 0.30385 2.84201 -0.02479 0.00017 0 1.03442 -1.61894 -0.00014 -0.00058 -0.25516 -0.39533 0 0 -0.40993 0 0 0.02065 -0.10597 0 0 0 -0.25742 0 1.8394 -0.79622 0.39141 -0.73422
ARG_449 -2.54406 0.33484 2.29189 -1.03455 0.38188 0.834 0.55603 -1.24685 -0.01389 -0.12787 -0.5438 -0.20661 0 0 -0.40993 0 0 0.00769 -0.04611 0.07982 2.96816 0 -0.22409 0 -1.2888 -0.38626 0.37665 -0.24185
THR_450 -2.53408 0.21162 2.81929 -0.10644 0.05807 0.05522 1.06896 -1.3403 -0.05594 -0.29284 -0.17414 -1.13436 0 0 0 0 0 0.00676 0.22423 0.00844 0.61498 0 -0.44898 2.27181 -1.0874 0.24847 0.49827 0.91164
SER_451 -2.69126 0.2321 3.23324 -0.02661 3e-05 0.04495 2.01689 -1.49368 -0 -0 -1.06864 -0.84648 0 0 0 0 0 0.01171 -0.00204 0.0428 0.32871 0 -0.17716 0.60039 -0.77834 1.00099 0.46778 0.89538
VAL_452 -4.78123 0.48229 1.54097 -0.31677 0.49862 0.07929 1.18532 -1.46249 -0.04219 -0.16555 -0.04682 -0.66767 0 0 0 0 0 0.00754 0.04442 0.00902 0.11841 0 0.87401 0 1.9342 1.24818 0.53057 1.07011
GLU_453 -2.14064 0.16809 2.28002 -0.20591 0.02666 0.30745 0.69581 -1.06017 -0 -0 -0.46813 -0.56762 0 0 0 0 0 0.00523 0.05315 0.02285 0 2.91094 -0.05396 0 -2.7348 1.06269 0.48135 0.78301
SER_454 -2.7515 0.1957 2.36057 -0.03906 0.00059 0.07448 1.24978 -1.15276 -0.01332 -0.11711 -0.30564 -0.91117 0 0 -0.61661 -0.5171 0 0.03523 0.31171 0.00303 0.47566 0 0.49076 0.63186 -0.77834 0.73706 0.83254 0.19635
TYR_455 -6.4484 0.66664 3.57898 -0.70631 0.09491 0.39264 1.55553 -2.11647 -0.01614 -0.11957 -0.94728 -0.26232 0 0 0 0 0 0.0251 0.13321 0.07441 0 2.1827 -0.11368 0.00767 1.2797 0.28524 1.31805 0.86461
GLU_456 -5.23957 1.07221 5.67337 -0.42579 0.09758 0.75674 2.93022 -2.39344 -0.02946 -0.23668 -4.00778 -0.42747 0 0 -0.61661 -0.49835 0 0.01553 0.1658 0.02913 0 3.15874 0.05678 0 -2.7348 -0.01286 1.52202 -1.14469
PRO_457 -4.93682 1.25805 2.26767 -0.07559 0 0.04631 1.23128 -1.19239 -0 -0 -0.80825 0.51353 0 0 0 0 0 0.02228 -0.0826 0.19889 0.30269 0 -1.07133 0 -2.4119 0.81895 1.19428 -2.72495
GLN_458 -3.5103 0.61496 3.94394 -0.24032 0.03016 0.18455 1.99003 -1.71441 -0 -0 -1.24885 -0.3368 0 0 0 -0.5171 0 0.05815 -0.03937 0.03076 0 2.93273 -0.14096 0 -0.18838 0.8672 0.71019 3.42619
VAL_459 -5.87629 1.20208 2.37925 -0.38252 0.36948 0.09447 2.17416 -1.96194 -0 -0 -1.32358 -0.17862 0 0 0 0 0 0.04148 -0.10136 0.02834 0.70099 0 0.49186 0 1.9342 0.02982 0.78563 0.40745
LEU_460 -7.35714 1.15491 2.4183 -0.51562 0.31319 0.13347 2.32808 -2.03217 -0.02273 -0.1495 -1.71257 0.23105 0 0 0 0 0 0.08784 0.15384 0.13909 0.19265 0 0.01792 0 0.18072 0.06326 0.72772 -3.6477
GLU_461 -2.63309 0.33973 3.20248 -0.34219 0.08213 0.45314 1.25867 -1.35836 -0 -0 -0.15227 -0.53019 0 0 0 0 0 0.04418 -0.11016 0.02628 0 3.69947 -0.24678 0 -2.7348 -0.29585 0.41356 1.11596
GLN_462 -3.39329 0.40019 3.6113 -0.27983 0.04933 0.23441 1.96967 -1.62291 -0 -0 -2.36657 -0.60116 0 0 0 -0.65221 0 0.20235 0.02813 0.03558 0 2.78951 -0.21685 0 -0.18838 -0.59328 0.49415 -0.09985
LEU_463 -6.47758 0.47523 2.36234 -0.47549 0.16606 0.08045 1.83806 -1.78736 -0.02273 -0.1495 -0.52615 0.27318 0 0 0 0 0 1.85331 0.11418 0.10051 0.37923 0 -0.3058 0 0.18072 -0.38712 1.23706 -1.07142
HIS_464 -5.02631 0.44535 3.7419 -0.762 0.02935 0.88239 0.96171 -1.92272 -0.02794 -0.20909 -0.42825 -3.07119 0 0 0 0 0 0.9348 -0.03162 0.25444 0 1.93204 -0.11639 0 -0.45461 -0.33544 1.26629 -1.9373
TYR_465 -8.58295 0.67766 4.63998 -0.73106 0.08335 0.35027 2.58297 -2.62164 -0.02209 -0.26124 -2.23145 -0.23421 0 0 -1.27292 -0.68924 0 0.06221 -0.04805 0.09636 0 2.3054 -0.01077 0.0467 1.2797 -0.40864 0.75758 -4.23209
PHE_466 -7.27893 0.68147 2.37635 -0.61857 0.07455 0.34033 1.81704 -1.85882 -0 -0 -1.09153 -0.05693 0 0 0 0 0 0.00358 -0.05266 0.11512 0 2.22972 -0.20787 0 1.0402 -0.37699 0.58583 -2.27813
ARG_467 -4.75427 0.33937 4.2698 -0.43285 0.04812 0.21817 1.0723 -1.97546 -0.01874 -0.15252 0.00959 0.35148 0 0 0 0 0 0.01692 -0.01914 0.11982 2.31461 0 -0.1218 0 -1.2888 -0.41409 0.36425 -0.05323
TYR_468 -6.82572 0.60981 3.66986 -1.02528 0.07475 0.41187 2.29369 -2.175 -0 -0 -2.16042 -0.29963 0 0 -1.10381 -0.49668 0 0.08067 0.06947 0 0 1.81884 -0.41043 0.55494 1.2797 -0.13828 0.44032 -3.33135
ASP_469 -5.93698 0.53904 7.70889 -0.2475 0.11808 0.81787 3.05289 -3.43949 -0.0002 -0.00318 -4.33256 -1.31606 0 0 -0.5172 -0.48259 0 0.02928 -0.05801 0.00205 0 2.05342 -0.80214 0 -2.3716 0.18226 0.47461 -4.52912
LYS_470 -3.91123 0.15206 3.70537 -0.39024 0.03249 0.20949 1.13851 -1.56026 -0.02328 -0.14653 -1.01404 -0.01223 0 0 0 0 0 0.01855 -0.06213 0.13881 1.42029 0 -0.01913 0 -1.5107 -0.02725 0.44482 -1.41662
TYR_471 -4.47812 0.36406 4.38552 -0.62508 0.07504 0.34785 1.62453 -1.99662 -0 -0 -2.22288 -0.19902 0 0 -0.5172 0 0 0.01547 -0.05281 0.00112 0 2.12345 -0.28323 0.0184 1.2797 -0.40098 0.4177 -0.12308
ALA_472 -2.626 0.20017 2.83853 -0.02484 2e-05 0 0.77967 -1.53051 -0.0002 -0.00318 -0.66659 -0.21095 0 0 0 0 0 0.02354 -0.05871 0 0 0 -0.1008 0 1.8394 -0.69509 0.19077 -0.04475
ARG_473 -3.23978 0.08663 4.30069 -0.61152 0.08472 0.40552 1.68909 -1.8104 -0.02772 -0.28601 -1.75463 0.32029 0 0 0 -0.67275 0 0.02191 0.00076 0.17332 2.21493 0 -0.02999 0 -1.2888 -0.51752 0.33915 -0.60211
SER_474 -1.77781 0.07258 2.22548 -0.01917 0 0.03101 0.90099 -1.00032 -0 -0 -0.76877 -0.94304 0 0 0 0 0 0.08478 -0.04893 0.03035 1.46745 0 -0.17024 0.62067 -0.77834 0.35489 0.37472 0.6563
CYS:disulfide_475 -3.63966 0.68698 1.92804 -0.04408 0.00428 0.02053 0.54376 -1.1744 -0 -0 -0.58617 -0.34585 0 0 0 0 -0.71586 0.1395 -0.01965 0.00287 0.53795 0 0.29001 0 3.6196 0.24206 0.53989 2.0298
ARG_476 -4.8391 0.28299 4.38193 -0.55792 0.08467 0.31226 1.11852 -2.07229 -0 -0 -0.48488 0.20882 0 0 0 -0.36684 0 0.24496 -0.01119 0.04284 2.52028 0 -0.0869 0 -1.2888 -0.21044 0.49625 -0.22485
PHE_477 -4.91627 0.32934 3.33897 -0.5238 0.02432 0.18392 1.46539 -1.81328 -0 -0 0.4752 -0.10929 0 0 0 0 0 0.07326 -0.03276 0.27723 0 2.83789 -0.05139 0 1.0402 -0.15408 0.51008 2.95493
LYS_478 -3.50922 0.42855 4.69503 -0.46645 0.20547 0.25321 1.063 -1.82596 -0 -0 -1.26881 -0.27818 0 0 0 -0.56338 0 0.05953 -0.03968 0.10488 2.593 0 -0.20275 0 -1.5107 -0.14106 0.38855 -0.01499
ASN_479 -2.21671 0.14218 2.19712 -0.18126 0.03574 0.27111 0.27039 -0.98474 -0 -0 0.29778 -0.33346 0 0 0 0 0 0.04542 0.06021 0.00953 0 1.46578 0.15167 0 -0.93687 -0.08113 0.18327 0.39602
LYS_480 -1.75225 0.20398 1.94427 -0.45234 0.10073 0.24469 0.17249 -0.84454 -0 -0 -0.0913 -0.16071 0 0 0 0 0 0.00448 -0.00681 0.00335 1.76465 0 -1e-05 0 -1.5107 -0.07428 0.1658 -0.2885
GLU_481 -2.11564 0.17571 3.3407 -0.2781 0.03991 0.34334 0.75444 -1.19811 -0.00012 -0.00033 -2.28254 -0.25667 0 0 0 -0.56338 0 0.00354 0.02661 0.00649 0 3.26947 -0.18267 0 -2.7348 0.24209 0.18566 -1.22438
ALA_482 -0.95008 0.08415 0.89401 -0.02471 0.00013 0 0.01544 -0.39813 -0 -0 0.02477 -0.306 0 0 0 0 0 0.00219 -0.03465 0 0 0 0.21859 0 1.8394 0.33654 0.15112 1.85278
SER_483 -2.92043 0.31489 3.18034 -0.02814 0 0.05 1.73882 -1.39888 -0.00403 -0.04662 -0.73063 -1.08642 0 0 -0.89686 0 0 0.00756 -0.01218 0.01452 0.58949 0 -0.39896 0.61279 -0.77834 0.12856 0.22137 -1.44314
PHE_484 -3.42566 0.29132 2.29017 -0.99612 0.13432 0.39538 0.59821 -1.1431 -0 -0 0.37435 -0.45895 0 0 0 0 0 0.00803 -0.08959 0.02645 0 2.45185 0.21052 0 1.0402 0.02007 0.1975 1.92495
MET_485 -3.4108 0.44759 2.77522 -0.69868 0.18543 0.20126 0.95498 -1.26182 -0 -0 -0.35814 -0.05887 0 0 -0.89686 0 0 0.00832 -0.07192 0.06754 0.86601 0 -0.10077 0 0.60916 -0.22742 0.19544 -0.77432
SER_486 -4.33522 0.44604 5.4337 -0.03136 0 0.05456 3.22449 -2.47131 -0.00392 -0.0463 -3.03376 -0.99238 0 0 -0.79065 0 0 0.01702 -0.05485 0.04593 0.85943 0 0.01916 0.60362 -0.77834 -0.471 0.35096 -1.95417
VAL_487 -4.5004 0.38927 3.02681 -0.28093 0.16343 0.04802 1.73755 -1.8123 -0 -0 -0.54834 0.37232 0 0 0 0 0 0.12792 -0.08632 0.00338 0.58634 0 0.41365 0 1.9342 -0.41797 0.29111 1.44775
ASN_488 -4.31906 0.51052 4.19012 -0.18997 0.02545 0.3002 2.02054 -1.95538 -0 -0 -1.93547 -0.40468 0 0 -1.28083 0 0 0.14382 -0.00456 0.03077 0 1.85943 -0.32841 0 -0.93687 -0.50428 0.18728 -2.59137
GLU_489 -3.48301 0.24827 3.97033 -0.37502 0.04989 0.7552 1.3827 -1.66079 -0.00606 -0.0875 -0.55998 -0.36272 0 0 0 0 0 0.24577 -0.0395 0.04523 0 3.01085 -0.07191 0 -2.7348 -0.27489 0.94332 0.99537
SER_490 -3.19526 0.25586 3.54561 -0.03121 0 0.07146 1.89659 -1.63774 -0 -0 -0.64393 -0.68268 0 0 0 0 0 1.5936 3.11343 0.06501 0.85517 0 0.13939 0.63942 -0.77834 2.7405 15.7202 23.6671
CYS:disulfide_491 -5.90789 1.26443 2.73407 -0.06927 0.30379 0.08248 1.75324 -1.72228 -0.02187 -0.09525 -1.35773 -0.23905 0 0 0 0 -0.02226 0.62283 0.83139 0.02197 3.46051 0 -0.13266 0 3.6196 4.18371 15.504 24.8138
TYR_492 -5.70737 0.60851 2.40647 -0.60338 0.35452 0.31272 1.88597 -1.75787 -0.00046 -0.01211 -1.05411 -0.3839 0 0 0 0 0 0.0523 -0.06812 0.3294 0 3.3776 0.24454 0.00238 1.2797 1.41101 0.64485 3.32263
LYS_493 -4.64403 0.38093 4.46219 -0.44514 0.07021 0.25189 2.15318 -1.91745 -0.00545 -0.0252 -1.77711 0.09605 0 0 -0.49017 0 0 0.00971 -0.109 0.21954 1.36998 0 -0.02774 0 -1.5107 -0.34239 0.44231 -1.83839
TYR_494 -9.05386 1.10024 3.99834 -0.62837 0.03118 0.32126 2.35235 -2.29915 -0 -0 -1.70638 -0.20834 0 0 -0.57141 0 0 0.04354 -0.0409 0.00505 0 2.40508 -0.01725 0.00961 1.2797 -0.30774 0.51318 -2.77387
GLY_495 -2.88282 0.26304 3.49157 -0.00089 0 0 1.73733 -1.65608 -0.02187 -0.09525 -1.49295 -0.30436 0 0 -0.40839 0 0 0.04832 -0.0536 0 0 0 -1.54327 0 0.83697 0.46619 0.39519 -1.22087
GLN_496 -6.71793 0.4587 6.09689 -0.6375 0.11398 1.03823 3.72941 -2.89253 -0.02587 -0.18195 -4.959 -1.82942 0 0 -0.75392 0 0 0.01515 -0.05495 0.14441 0 4.47334 0.10026 0 -0.18838 0.61209 0.52784 -0.93114
THR_497 -6.89911 0.50512 5.08931 -0.1776 0.09769 0.06404 3.67474 -2.79674 -0.00696 -0.04314 -3.57176 -0.41952 0 0 -0.40839 0 0 0.01522 0.22223 0.00174 0.17303 0 -0.17132 2.56521 -1.0874 0.08816 0.71035 -2.37511
LEU_498 -8.30385 0.79201 1.06752 -0.56182 0.15211 0.15436 2.25201 -1.97405 -0.01205 -0.04864 -2.53105 0.14613 0 0 0 0 0 0.00226 -0.08065 0.00074 0.82016 0 -0.23082 0 0.18072 0.18397 0.54561 -7.44532
ASP_499 -5.82232 0.24215 7.50182 -0.20952 0.07434 0.65892 3.76661 -3.30419 -0.0005 -0.01224 -5.27727 -1.37039 0 0 -0.68822 -0.74328 0 0.01676 -0.06235 0.04291 0 2.14297 -0.57933 0 -2.3716 0.03721 0.54174 -5.41578
LEU_500 -7.4013 1.15071 2.7819 -0.55512 0.29292 0.17946 2.02629 -2.30965 -0.02296 -0.09274 -1.96855 0.01125 0 0 0 0 0 0.05417 -0.0286 0.30666 0.52319 0 0.14796 0 0.18072 -0.02851 0.56799 -4.18422
SER_501 -5.47787 0.42624 6.49457 -0.03604 0 0.06408 2.77847 -2.86397 -0.00799 -0.05606 -4.39995 -0.05988 0 0 -0.68822 -0.74328 0 0.14917 -0.02066 0.0258 0.22952 0 -0.35593 1.72982 -0.77834 -0.23902 0.51648 -3.31309
LYS_502 -4.52833 0.13828 4.90194 -0.3387 0.07903 0.22733 2.89207 -2.22797 -0 -0 -3.37933 -0.37513 0 0 0 -0.65221 0 0.23046 -0.05867 0.11781 1.54286 0 -0.21298 0 -1.5107 -0.24346 0.42478 -2.97292
ASN_503 -7.34022 0.82633 6.68611 -0.33476 0.15518 0.56855 2.67661 -3.31791 -0.05003 -0.31432 -1.40494 -0.70504 0 0 -0.78209 0 0 0.09068 0.03767 0.00043 0 2.08789 -0.40491 0 -0.93687 0.48555 0.40983 -1.56626
SER_504 -5.43556 0.41401 4.69233 -0.03007 0.02249 0.02888 1.96018 -2.31693 -0.00999 -0.10421 -2.20984 0.17144 0 0 -0.2734 0 0 0.03097 -0.05836 0.05461 0.55588 0 0.05002 0.61708 -0.77834 0.56519 0.36553 -1.68811
ILE_505 -8.7364 0.56562 5.04874 -0.46205 0.26966 0.09161 3.08172 -2.96322 -0 -0 -1.44691 0.32732 0 0 -0.78209 0 0 0.03523 -0.03285 0.00839 0.39439 0 -0.41394 0 0.73287 -0.10404 0.41222 -3.97375
PHE_506 -7.99459 0.78432 4.46668 -1.08326 0.31555 0.49272 1.30472 -2.59594 -0.0335 -0.17419 -1.13793 -0.81645 0 0 0 0 0 0.02384 -0.06387 0.02257 0 2.59866 -0.25194 0 1.0402 -0.18663 0.56392 -2.72512
PHE_507 -6.65267 0.6151 3.15213 -0.84774 0.06684 0.0753 1.04088 -2.16059 -0.02008 -0.09277 0.00706 -0.62162 0 0 0 0 0 0.03247 0.04175 0.09756 0 1.86571 -0.19804 0 1.0402 0.36026 0.52991 -1.66835
VAL_508 -6.62046 0.66988 1.78918 -0.27236 0.2021 0.05765 1.89478 -1.95971 -0 -0 -2.41674 -0.16196 0 0 -2.14351 0 0 0.0294 -0.01389 0.13435 0.39419 0 -0.80461 0 1.9342 0.09067 0.48687 -6.70997
LYS_509 -5.49227 0.50985 7.02322 -0.52438 0.0845 0.45096 3.03557 -2.92297 -0.02951 -0.13967 -4.37647 0.33232 0 0 -0.5946 -0.74635 0 0.24424 0.45973 0.13125 2.67579 0 0.05276 0 -1.5107 -0.24021 0.61221 -0.96473
SER_510 -3.76819 0.48851 4.09528 -0.0259 0 0.03727 1.8577 -1.82015 -0 -0 -1.10143 -0.98345 0 0 0 0 0 0.06689 -0.08193 0.00618 0.60256 0 0.20402 0.60056 -0.77834 -0.14834 0.81875 0.06998
SER_511 -3.20787 0.34764 3.9364 -0.02867 0.0002 0.04705 1.40232 -1.74632 -0.01347 -0.10816 -0.51707 -0.9162 0 0 0 0 0 0.0121 -0.0653 0.00015 0.1587 0 -0.32388 0.60358 -0.77834 -0.42047 0.6154 -1.0022
ASP_512 -5.56467 0.54521 7.69034 -0.11236 0.00768 0.3426 3.94516 -3.26924 -0.03348 -0.23871 -5.33445 -0.38624 0 0 -0.5946 -0.74635 0 0.05771 -0.09082 0.00853 0 1.77738 -0.01505 0 -2.3716 -0.53912 0.2266 -4.69545
PHE_513 -9.30912 1.25649 0.69744 -0.62583 0.06641 0.35627 1.79074 -1.92782 -0.02951 -0.13967 -2.17732 -0.02887 0 0 0 0 0 0.07599 -0.05067 0.02897 0 2.11804 -0.21092 0 1.0402 -0.25753 0.37819 -6.9485
GLN_514 -5.09875 0.55903 4.96151 -0.32384 0.03425 0.18067 2.17797 -2.27468 -0.01089 -0.08673 -1.67821 -0.00542 0 0 0 -0.8834 0 0.0217 -0.05527 0.09141 0 3.12981 0.11925 0 -0.18838 -0.27909 0.50774 0.89867
HIS_D_515 -4.83129 0.46188 3.70427 -0.40886 0.0206 0.56524 1.26259 -1.70877 -0 -0 -1.02297 -0.44057 0 0 0 -0.8834 0 0.01218 -0.0404 0.03956 0 1.49432 -0.03979 0 -0.45461 -0.22358 0.48494 -2.00866
LEU_516 -9.47039 1.34738 2.95964 -0.53557 0.26998 0.16502 2.33916 -2.75403 -0.00748 -0.08014 -1.49031 0.0486 0 0 0 0 0 0.03246 0.11611 0.09738 0.3772 0 0.07182 0 0.18072 0.10866 0.51529 -5.70853
SER_517 -3.96604 0.55437 3.98681 -0.02911 8e-05 0.04682 2.20554 -2.06441 -0 -0 -0.52369 -0.98442 0 0 0 0 0 0.00329 -0.10211 0.00445 0.171 0 -0.19279 0.60004 -0.77834 -0.20095 0.437 -0.83247
PHE_518 -8.89172 0.90011 3.73032 -0.93806 0.12748 0.37428 1.0731 -2.51696 -0.00669 -0.08116 -0.36318 -0.45465 0 0 0 0 0 0.01053 -0.02429 0.01917 0 2.65301 0.07409 0 1.0402 -0.37886 0.34103 -3.31225
LEU_519 -9.2414 0.60851 3.36232 -0.46904 0.21587 0.08498 2.06516 -2.70515 -0.02692 -0.16948 -0.71115 0.32867 0 0 0 0 0 0.01503 -0.02939 0.0096 0.6775 0 -0.06049 0 0.18072 -0.40843 0.28116 -5.99192
LYS_520 -9.13386 0.64724 9.73879 -0.60917 0.15955 0.55807 5.48141 -4.08192 -0.02055 -0.12829 -6.75366 0.13111 0 0 0 0 0 0.01372 -0.03949 0.10777 1.97714 0 -0.19204 0 -1.5107 -0.35482 0.37713 -3.63258
CYS:disulfide_521 -7.37176 0.89869 4.43767 -0.06556 0.00066 0.0484 2.55873 -2.54991 -0 -0 -2.21692 -0.49336 0 0 0 0 -0.02226 0.02124 0.00278 0.00034 0.26236 0 -0.23277 0 3.6196 0.2359 0.72628 -0.1399
LEU_522 -8.6142 0.89355 1.10643 -0.56837 0.15239 0.14072 2.41279 -2.02793 -0.00529 -0.01551 -2.55382 0.21434 0 0 0 0 0 0.04268 -0.05313 0.03284 0.78584 0 -0.14792 0 0.18072 0.4218 0.49301 -7.10908
ASN_523 -6.99468 0.42821 7.24058 -0.28485 0.11927 0.48773 3.39411 -3.38469 -0 -0 -2.696 -0.87196 0 0 -0.74292 0 0 0.00694 -0.05061 0.08227 0 1.93419 -0.22374 0 -0.93687 0.16967 0.3525 -1.97085
LEU_524 -7.5212 0.85413 3.15042 -0.51658 0.26593 0.15187 2.44736 -2.43265 -0.01885 -0.0884 -2.37139 0.0454 0 0 0 0 0 0.01509 0.01897 0.01398 0.3563 0 0.09921 0 0.18072 -0.08418 0.34996 -5.08392
SER_525 -5.53917 0.77968 6.61055 -0.03408 0.00047 0.05335 2.99184 -2.98094 -0.00693 -0.04521 -3.62358 -0.74294 0 0 -0.74292 -0.42033 0 0.02203 0.00882 0.00831 0.67034 0 0.10641 1.72587 -0.77834 -0.34187 0.43523 -1.84341
GLY_526 -2.96981 0.1931 3.44199 -5e-05 0 0 1.75381 -1.74224 -1e-05 -6e-05 -1.06774 -0.38407 0 0 0 0 0 0.0473 -0.14434 0 0 0 -1.45542 0 0.83697 -0.77549 0.52498 -1.74108
ASN_527 -7.73081 0.74095 7.10141 -0.32046 0.13631 0.5376 3.40111 -3.47025 -0.00481 -0.06068 -1.29004 -0.40098 0 0 -0.65305 0 0 0.03177 -0.02766 0.0195 0 1.31935 -0.44546 0 -0.93687 -0.47091 0.60129 -1.92269
LEU_528 -8.62107 1.65105 3.76847 -0.53331 0.30712 0.1625 2.47666 -2.67032 -0.00043 -0.00159 -2.64756 0.06975 0 0 -0.34804 0 0 0.06133 0.20516 0.00767 0.25237 0 0.01259 0 0.18072 -0.07645 0.78623 -4.95716
ILE_529 -9.28174 1.13714 5.02661 -0.49273 0.4739 0.10462 3.23234 -3.22746 -0 -0 -1.73218 0.33624 0 0 -0.65305 0 0 0.0314 -0.06066 0.0175 0.40174 0 -0.17301 0 0.73287 -0.21252 0.85916 -3.4798
SER_530 -5.35076 0.34761 4.72753 -0.03562 0.01112 0.02657 2.48525 -2.22206 -0.0004 -0.00692 -2.38972 -0.31197 0 0 -1.66383 0 0 0.01832 -0.00183 0.02385 0.66619 0 -0.04525 1.99127 -0.77834 0.07335 0.70342 -1.73223
GLN_531 -7.04362 0.6272 5.04701 -0.4622 0.07685 0.35289 2.834 -2.75571 -0.00604 -0.02388 -3.51728 -0.20016 0 0 -2.14351 0 0 0.07586 0.19101 0.78936 0 4.55229 0.01945 0 -0.18838 0.03927 0.63077 -1.10482
THR_532 -3.97822 0.54173 2.29062 -0.16462 0.1296 0.12398 0.51888 -1.27134 -0.02416 -0.17313 -0.71522 -1.39973 0 0 0 0 0 0.05695 -0.03479 6e-05 1.6192 0 0.02581 2.40827 -1.0874 -0.06919 0.88206 -0.32062
LEU_533 -7.0403 0.8915 2.04471 -0.48737 0.18253 0.10494 0.79823 -1.89457 -0.04418 -0.25876 -0.2875 0.1383 0 0 0 0 0 0.03875 -0.03435 0.07271 0.76583 0 -0.36749 0 0.18072 -0.07459 0.8547 -4.41619
ASN_534 -4.00943 0.14963 4.44898 -0.35051 0.12288 0.64239 2.04087 -2.11677 -0.01692 -0.09209 -1.83966 -1.12772 0 0 -1.13234 -0.83694 0 0.01459 0.05561 0.00503 0 2.14194 -0.446 0 -0.93687 -0.14945 0.41759 -3.0152
GLY_535 -4.39376 0.27889 5.15048 -8e-05 0 0 2.54701 -2.48933 -0.0057 -0.01667 -1.62729 -0.35346 0 0 -0.82331 0 0 0.23258 -0.17058 0 0 0 -1.52314 0 0.83697 -0.33452 0.335 -2.35692
SER_536 -3.31204 0.13453 4.39909 -0.03969 0.00087 0.05333 1.86625 -1.95048 -0.00782 -0.12169 -1.99256 -0.31729 0 0 -0.7584 -0.83694 0 0.06532 0.17458 0.03527 0.4048 0 -0.24885 1.80828 -0.77834 -0.57808 0.43242 -1.56743
GLU_537 -7.64008 0.7967 8.02538 -0.46262 0.09082 1.24268 3.41443 -3.736 -0.01505 -0.08661 -4.67376 -2.06633 0 0 -1.50236 0 0 0.10211 -0.04226 0.11118 0 4.2268 -0.33271 0 -2.7348 -0.62973 0.67241 -5.23979
PHE_538 -8.75659 2.05946 0.44611 -0.68015 0.08064 0.3934 1.21163 -1.57955 -0 -0 -0.85005 -0.00767 0 0 0 0 0 0.10003 -0.01167 0.00827 0 2.03095 -0.15047 0 1.0402 -0.07155 0.91191 -3.82507
GLN_539 -3.52027 0.53718 3.60027 -0.40923 0.11892 0.28506 1.1664 -1.46805 -0.01343 -0.19387 -0.75954 -0.78371 0 0 0 0 0 0.05317 0.03929 0.02085 0 3.29639 -0.06086 0 -0.18838 5.95485 1.80814 9.48319
PRO_540 -5.13475 1.14922 3.44289 -0.08244 0 0.04918 1.2066 -1.47429 -2e-05 -0.00039 -1.61953 0.6097 0 0 0 0 0 0.05781 0.29916 0.00328 0.56791 0 -0.40449 0 -2.4119 5.65322 1.87173 3.78291
LEU_541 -8.64287 1.9086 2.02483 -0.53411 0.44915 0.14491 2.0401 -2.12458 -0.00878 -0.09893 -1.56856 0.07461 0 0 0 0 0 0.05966 0.01774 0.08782 0.67351 0 -0.07537 0 0.18072 0.33302 1.67734 -3.38121
ALA_542 -2.39328 0.16687 2.59003 -0.02394 0 0 1.49914 -1.30637 -0 -0 -0.50087 -0.37003 0 0 0 0 0 0.00858 -0.07793 0 0 0 -0.38161 0 1.8394 0.03503 1.39262 2.47765
GLU_543 -4.95662 0.39077 6.21947 -0.22612 0.0429 0.35465 2.89883 -2.55576 -0.04001 -0.21802 -3.75377 -0.5052 0 0 0 0 0 0.0062 -0.05753 0.07422 0 2.96215 0.06987 0 -2.7348 -0.50274 0.69342 -1.83808
LEU_544 -9.32835 1.48951 3.70803 -0.47405 0.22786 0.08306 1.9234 -2.87134 -0.03048 -0.1782 -0.53918 0.28638 0 0 0 0 0 0.01472 -0.04648 0.25872 0.81668 0 -0.11407 0 0.18072 -0.48297 1.12665 -3.94939
ARG_545 -8.80692 0.42726 8.53795 -0.63832 0.09286 0.38319 4.92432 -3.74804 -0.0211 -0.12005 -6.08984 0.2997 0 0 -0.57141 -1.15267 0 0.01329 -0.04189 0.06144 2.06912 0 -0.14744 0 -1.2888 -0.19268 1.13846 -4.87157
TYR_546 -10.1641 1.51925 3.79388 -0.75438 0.30222 0.17525 2.90228 -2.76993 -0.02012 -0.21097 -2.08926 -0.49382 0 0 0 0 0 0.02292 0.08461 0.01991 0 3.32901 -0.15912 0.10352 1.2797 0.15163 0.7446 -2.23294
LEU_547 -8.35209 1.32217 1.57087 -0.47041 0.21683 0.09462 2.60182 -2.1287 -0.00027 -0.00069 -3.04372 0.07218 0 0 0 0 0 0.01472 0.07823 1.34396 1.02216 0 -0.14785 0 0.18072 0.16677 0.82503 -4.63363
ASP_548 -6.74105 0.59797 8.62393 -0.22315 0.10762 0.70897 3.97484 -3.72171 -0.02098 -0.16867 -5.03891 -1.41238 0 0 -0.67198 -0.76884 0 0.04255 -0.00528 6e-05 0 2.11434 -0.4879 0 -2.3716 0.09412 0.86962 -4.49842
PHE_549 -9.52548 1.62847 2.71633 -0.65638 0.26771 0.33929 2.71817 -2.67157 -0.03211 -0.16235 -2.51683 -0.11399 0 0 -0.81588 0 0 0.05307 -0.04661 0.07158 0 2.03139 -0.23431 0 1.0402 -0.05907 1.40324 -4.56515
SER_550 -6.76049 0.60521 8.2837 -0.0354 0 0.06235 3.54442 -3.74961 -0.01355 -0.07289 -5.62411 -0.13433 0 0 -0.67198 -1.18917 0 0.0207 0.04359 0.01395 0.16478 0 -0.44594 1.73301 -0.77834 -0.31189 1.32345 -3.99257
ASN_551 -4.96654 0.29829 5.45593 -0.19634 0.05628 0.33121 2.15258 -2.6333 -0.0114 -0.09152 -1.4145 -0.96782 0 0 0 0 0 0.08964 -0.0819 0.03729 0 2.10313 -1.02922 0 -0.93687 -0.80115 0.46168 -2.14454
ASN_552 -8.92055 0.87925 9.182 -0.30188 0.16843 0.50939 3.66352 -4.3991 -0.04087 -0.20419 -3.23388 -0.9888 0 0 -1.81323 0 0 0.07468 0.00634 0.00908 0 2.25174 -0.49323 0 -0.93687 0.09779 0.90958 -3.58079
ARG_553 -8.96744 2.1357 6.76796 -0.96534 0.19708 0.78602 2.84703 -3.11586 -0.01268 -0.10237 -1.98738 -0.293 0 0 -0.52731 0 0 0.05022 0.01492 0.27067 3.00478 0 -0.2336 0 -1.2888 1.07579 1.6425 1.29888
LEU_554 -6.62812 0.63829 1.84513 -0.48667 0.17941 0.09269 1.40865 -1.72882 -0.02062 -0.14184 -1.01238 0.34134 0 0 -0.498 0 0 0.30532 -0.0941 0.29056 0.85467 0 -0.07273 0 0.18072 0.23729 1.32546 -2.98376
ASP_555 -6.23334 0.5114 6.37682 -0.22001 0.04552 0.71439 2.49921 -2.92203 -0.04727 -0.37974 -2.01204 -1.14284 0 0 0 0 0 0.02313 -0.04084 0.17855 0 2.0959 -0.63895 0 -2.3716 -0.26282 0.61892 -3.20762
LEU_556 -5.49813 0.16405 1.91212 -0.48837 0.12773 0.14771 1.5834 -1.74814 -0 -0 -1.48599 0.05729 0 0 0 0 0 0.02251 0.00049 0.00426 0.5094 0 0.02076 0 0.18072 0.20114 0.62725 -3.66177
LEU_557 -6.20765 0.69434 3.75669 -0.52818 0.13955 0.1508 1.20312 -2.13208 -0 -0 -1.16046 0.11814 0 0 0 0 0 0.02143 -0.01871 0.2558 0.12165 0 -0.18313 0 0.18072 -0.04328 0.95764 -2.6736
HIS_D_558 -5.42521 0.46524 4.47349 -0.41733 0.0081 0.52719 1.39577 -2.22739 -0.07288 -0.47411 -0.49383 -0.2595 0 0 0 0 0 0.10859 0.05574 0.24434 0 1.99065 -0.17836 0 -0.45461 -0.31339 0.7354 -0.31209
SER_559 -4.02285 0.2141 3.47164 -0.03184 0.00159 0.05357 1.42714 -1.64263 -0 -0 -0.42493 -1.00003 0 0 -0.39349 0 0 0.06164 -0.05219 0.01138 0.20106 0 -0.35632 0.60322 -0.77834 -0.28709 0.24388 -2.70049
THR_560 -5.17746 0.48139 5.64323 -0.12651 0.06467 0.07482 2.53387 -2.68759 -0 -0 -2.70067 -1.29699 0 0 -0.37394 0 0 0.02222 -0.04339 0 0.022 0 -0.21985 2.61349 -1.0874 -0.51538 0.38978 -2.3837
ALA_561 -5.6095 0.86924 2.57539 -0.02565 0.00042 0 1.63705 -2.24055 -0 -0 -0.60558 -0.23094 0 0 0 0 0 0.03455 -0.10022 0 0 0 -0.01234 0 1.8394 -0.5942 0.46707 -1.99587
PHE_562 -9.72951 1.70005 -0.1713 -0.61659 0.03705 0.40776 1.90068 -2.02799 -0.0057 -0.01667 -2.16592 -0.06652 0 0 -0.67905 0 0 0.05371 0.19905 0.45368 0 1.81521 0.08152 0 1.0402 -0.00483 0.68342 -7.11175
GLU_563 -5.3174 0.58066 5.46533 -0.37756 0.16873 0.4793 2.54535 -2.5157 -0 -0 -1.06863 -0.61477 0 0 0 0 0 0.12937 -0.06146 0.04998 0 3.35353 -0.26172 0 -2.7348 0.04223 1.2305 1.09295
GLU_564 -5.20037 0.45334 4.91351 -0.41612 0.04758 0.79556 1.36069 -2.27815 -0.00561 -0.07218 -1.90102 -0.38721 0 0 0 0 0 0.10081 -0.06999 0.16334 0 3.09148 -0.08694 0 -2.7348 -0.40371 0.85494 -1.77484
LEU_565 -7.28487 1.43375 2.88132 -0.66965 0.68103 0.15962 2.06926 -2.27104 -0.00334 -0.03122 -1.05601 0.06425 0 0 0 0 0 0.03586 0.16963 0.1679 2.2712 0 -0.05209 0 0.18072 -0.00406 0.99067 -0.26706
HIS_566 -3.71074 0.34024 4.01693 -0.45609 0.12045 0.4456 1.48043 -1.94271 -0 -0 -1.0635 -0.58471 0 0 0 0 0 0.00955 -0.06215 0.00359 0 2.76333 0.0913 0 -0.45461 -0.04776 0.97158 1.92073
LYS_567 -4.23414 0.2765 3.8799 -0.53758 0.18533 0.3612 1.25783 -1.84764 -0.03736 -0.17412 -0.68203 -0.09809 0 0 0 0 0 0.01098 -0.00278 0.0053 1.87789 0 0.01041 0 -1.5107 -0.35224 0.25072 -1.36061
LEU_568 -9.07231 0.86556 3.20453 -0.57632 0.12374 0.14946 1.9403 -2.82611 -0.03338 -0.17783 -0.7994 0.28112 0 0 0 0 0 0.01126 -0.05556 0.05353 0.36627 0 -0.17099 0 0.18072 -0.28283 0.44482 -6.3734
GLU_569 -7.53598 0.44212 7.37631 -0.1973 0.03418 0.28532 4.6191 -3.41544 -0.00795 -0.03068 -5.05961 -0.51955 0 0 0 -1.15267 0 0.02037 -0.01191 0.05315 0 3.25157 -0.04988 0 -2.7348 0.12293 0.47424 -4.03648
VAL_570 -7.11895 1.08991 3.26797 -0.27526 0.20304 0.06032 2.64586 -2.42765 -0.0046 -0.01753 -2.41223 -0.35017 0 0 0 0 0 0.02436 -0.08523 0.01229 0.22265 0 -0.71285 0 1.9342 0.04495 0.34542 -3.5535
LEU_571 -8.97464 1.18846 0.8269 -0.62211 0.21363 0.18329 2.52753 -2.08196 -0.01055 -0.03791 -2.72524 0.20428 0 0 0 0 0 0.03208 -0.01938 0.03793 0.81442 0 -0.16352 0 0.18072 -0.03168 0.41422 -8.04354
ASP_572 -7.06849 0.41119 8.91303 -0.22233 0.12944 0.70611 4.26062 -3.81558 -0.00516 -0.02828 -5.19472 -1.5091 0 0 -0.63653 -0.77204 0 0.0115 -0.06943 0.00082 0 2.09868 -0.43685 0 -2.3716 0.11931 0.44746 -5.03195
ILE_573 -8.55384 0.8171 3.01534 -0.56635 0.35131 0.19601 2.04768 -2.56535 -0.0319 -0.12816 -2.31573 -0.41203 0 0 -0.75847 0 0 0.01523 -0.05815 0.00309 0.29388 0 0.21233 0 0.73287 0.25923 0.63664 -6.80928
SER_574 -6.54331 0.5684 7.49418 -0.03865 0 0.06826 3.43669 -3.451 -0.00052 -0.00948 -4.46318 -0.07975 0 0 -0.63653 -0.77204 0 0.00722 -0.00845 3e-05 0.23209 0 -0.34199 1.74284 -0.77834 -0.04095 0.6495 -2.96497
SER_575 -4.63938 0.24503 5.45228 -0.02958 0.02026 0.02899 2.48606 -2.56604 -0.03247 -0.23072 -1.65751 -0.06542 0 0 0 0 0 0.012 -0.08852 0.03258 0.06395 0 0.13492 0.6025 -0.77834 -0.23903 0.47138 -0.77704
ASN_576 -8.65258 0.29974 8.93439 -0.1882 0.03334 0.32699 3.4881 -4.44839 -0.059 -0.31363 -2.42124 -0.389 0 0 -1.82656 0 0 0.00951 0.16219 0.02719 0 3.07884 -0.69931 0 -0.93687 0.15896 0.4128 -3.00272
SER_577 -5.39162 0.52518 5.52767 -0.02887 0.00062 0.04392 2.1075 -2.6075 -0.01159 -0.05633 -1.68739 -1.02877 0 0 0 0 0 0.02901 -0.0439 0.00695 0.17045 0 -0.15698 0.60806 -0.77834 -0.29264 0.84292 -2.22165
HIS_578 -6.16303 1.01964 4.77209 -0.79333 0.0449 0.84862 1.17367 -2.3231 -0.01417 -0.13382 -0.66975 -0.27254 0 0 0 0 0 0.09714 0.02661 0.01303 0 1.57523 -0.28616 0 -0.45461 -0.11005 1.00574 -0.64388
TYR_579 -8.93518 0.9368 4.60756 -0.56918 0.03393 0.26239 2.84306 -2.87114 -0.01034 -0.08834 -1.69734 -0.33376 0 0 -1.63766 0 0 0.14445 0.04073 0.2299 0 2.22578 0.13424 0.43607 1.2797 0.18413 0.7781 -2.00611
PHE_580 -8.47968 1.10436 3.69422 -0.55585 0.0229 0.28083 2.17412 -2.55289 -0.02657 -0.24689 -1.27857 -0.01295 0 0 0 0 0 0.02623 -0.03866 0.03235 0 1.9967 -0.17156 0 1.0402 -0.22666 0.60015 -2.61821
GLN_581 -3.85941 0.28504 4.43136 -0.28693 0.05987 0.25273 1.67907 -1.91352 -0.02826 -0.18735 -2.27556 -0.72154 0 0 0 -0.80401 0 0.03629 -0.05025 0.15274 0 2.84258 -0.17263 0 -0.18838 -0.46763 0.32301 -0.89278
SER_582 -2.51953 0.31581 2.97735 -0.02992 0 0.05546 1.54592 -1.42882 -0 -0 -0.30174 -0.87855 0 0 0 0 0 0.05805 -0.07293 0.0074 0.3963 0 0.26626 0.60009 -0.77834 -0.05462 0.4695 0.62769
GLU_583 -1.0988 0.08574 1.37011 -0.28738 0.05118 0.3433 0.34074 -0.62366 -0.01409 -0.05353 0.63522 -0.25854 0 0 0 0 0 0.03756 -0.08128 0.00235 0 2.79317 -0.04303 0 -2.7348 -0.06877 0.34414 0.73962
GLY_584 -1.03117 0.06589 1.28945 -7e-05 0 0 0.28812 -0.59351 -0.00626 -0.1049 0.18347 -0.36601 0 0 0 0 0 0.02464 -0.14741 0 0 0 -1.52726 0 0.83697 -0.61886 0.12474 -1.58218
ILE_585 -5.73812 0.66026 3.23003 -0.47641 0.41993 0.08815 2.22136 -2.17727 -0.00599 -0.09933 -0.6088 0.44984 0 0 0 0 0 0.02892 0.0877 0.00714 0.46651 0 -0.43317 0 0.73287 -0.54822 0.38769 -1.3069
THR_586 -4.82438 0.71381 1.81259 -0.16926 0.10526 0.0627 1.02344 -1.59388 -0.02739 -0.2646 0.09805 -0.02663 0 0 0 0 0 0.01538 -0.04063 0.00983 0.08927 0 0.04726 2.33794 -1.0874 -0.42673 0.46606 -1.67931
HIS_587 -8.60844 0.8229 7.15709 -0.43587 0.00841 0.55468 3.64599 -3.75838 -0.0071 -0.02602 -2.14104 0.17204 0 0 -0.93769 0 0 0.08153 -0.04816 0.11162 0 3.28315 -0.43192 0 -0.45461 0.32335 0.44531 -0.24315
MET_588 -7.4802 0.59181 5.42127 -0.35596 0.0965 0.19962 2.25829 -2.53523 -0 -0 -1.87441 -0.40272 0 0 0 0 0 0.03028 -0.01609 0.10421 2.02753 0 -0.00897 0 0.60916 0.78396 0.57596 0.02501
LEU_589 -6.43991 0.51317 1.32044 -0.48456 0.10464 0.1271 1.46298 -1.66099 -0.01248 -0.08654 -0.35005 0.1301 0 0 0 0 0 0.10154 -0.05424 0.34641 0.14952 0 -0.08926 0 0.18072 0.0905 0.68649 -3.96441
ASN_590 -5.54332 0.73151 5.44014 -0.33132 0.08207 0.62789 2.43628 -2.49935 -0.00276 -0.0324 -0.75003 -1.18684 0 0 0 0 0 0.03549 -0.05146 0.04927 0 2.19662 -0.46607 0 -0.93687 -0.49483 0.51991 -0.17608
PHE_591 -9.92577 1.11974 2.74541 -0.97663 0.17909 0.35605 2.90764 -2.80614 -0.00763 -0.03213 -1.5148 -0.4608 0 0 0 0 0 0.01313 -0.08143 0.0042 0 2.33445 0.3019 0 1.0402 -0.31047 0.31253 -4.80145
THR_592 -6.28946 0.8059 4.60569 -0.12661 0.10035 0.06068 2.62649 -2.67101 -0.00537 -0.02271 -1.7526 -0.72951 0 0 -0.59259 0 0 0.0086 -0.08305 0.00967 0.21049 0 0.21221 2.26655 -1.0874 -0.06656 0.32689 -2.19335
LYS_593 -4.4932 0.34473 4.69894 -0.42804 0.06796 0.22935 1.67846 -2.01318 -0 -0 -0.7233 0.07184 0 0 0 0 0 0.00783 -0.06887 0.07449 1.46416 0 -0.02614 0 -1.5107 -0.35811 0.26723 -0.71655
ASN_594 -4.76999 0.35954 4.79964 -0.19267 0.02951 0.30209 1.81288 -2.15267 -0.00763 -0.03213 -1.79528 -0.43799 0 0 -0.39349 0 0 0.05159 -0.06486 0 0 1.91016 -0.30855 0 -0.93687 -0.67712 0.26392 -2.23992
LEU_595 -6.82042 0.628 2.53656 -0.48582 0.27102 0.1239 1.59076 -2.0548 -0.02698 -0.22129 -1.16595 -0.03404 0 0 0 0 0 0.00925 0.15996 0.02893 1.01986 0 -0.09025 0 0.18072 0.04737 0.67196 -3.63126
LYS_596 -2.00685 0.09299 2.09417 -0.31966 0.03099 0.15506 0.92179 -1.02909 -0 -0 -0.76279 0.04501 0 0 -0.57413 0 0 0.00539 -0.09144 0.00057 1.70416 0 -0.08391 0 -1.5107 0.15563 0.71797 -0.45484
VAL_597 -4.92797 0.38727 3.46702 -0.31847 0.18156 0.0759 1.53025 -2.1178 -0.03004 -0.1466 -1.10691 -0.51478 0 0 -0.55943 0 0 0.00503 -0.04661 0.01371 0.11676 0 0.13029 0 1.9342 -0.21941 0.36804 -1.77799
LEU_598 -9.46834 0.86715 3.89196 -0.48626 0.16444 0.09731 2.13571 -3.03939 -0.00783 -0.0777 -0.8104 0.28491 0 0 0 0 0 0.01477 -0.06497 0.09388 0.47 0 -0.13439 0 0.18072 -0.24802 0.38999 -5.74646
GLN_599 -6.90695 0.34673 6.69376 -0.63088 0.07087 0.71322 3.7684 -3.17237 -0.04528 -0.39123 -4.35803 -0.585 0 0 -0.55943 0 0 0.00252 0.01478 0.07862 0 2.41385 -0.10369 0 -0.18838 0.00126 0.34152 -2.49571
LYS_600 -7.31246 0.60517 5.49379 -0.3448 0.04029 0.14569 2.62749 -2.619 -0.00201 -0.01186 -2.9486 0.04496 0 0 0 0 0 0.01359 0.01176 0.07029 2.17025 0 0.00252 0 -1.5107 0.34404 0.26703 -2.91257
LEU_601 -8.91318 1.15769 2.3142 -0.58542 0.15924 0.14271 2.62027 -2.23131 -0.00936 -0.03226 -2.90191 0.23477 0 0 0 0 0 0.00852 -0.03308 0.06272 0.80306 0 -0.15383 0 0.18072 0.19651 0.40169 -6.57825
MET_602 -7.94405 0.37183 6.98653 -0.33753 0.16877 0.05724 2.87052 -2.97032 -0.00243 -0.03555 -2.13195 -0.31362 0 0 0 0 0 0.01532 -0.07245 0.13376 1.61363 0 0.20917 0 0.60916 0.54891 0.3647 0.14166
MET_603 -9.06438 0.62078 3.59636 -0.32734 0.12473 0.09319 1.9467 -2.37737 -0.01453 -0.04716 -2.18903 -0.53189 0 0 -0.62176 0 0 0.01852 0.06699 0.24536 1.26117 0 0.2519 0 0.60916 0.86828 0.40834 -5.06197
ASN_604 -8.71318 1.08593 9.07402 -0.18682 0.01107 0.26526 3.58956 -4.3171 -0 -0 -3.51124 -0.23641 0 0 -0.66113 -0.90399 0 0.00882 -0.02674 0.15252 0 1.88393 0.2826 0 -0.93687 0.36216 0.62056 -2.15703
ASP_605 -4.57009 0.35237 6.49304 -0.11159 0.03089 0.34104 3.141 -2.90144 -0.01363 -0.11043 -4.99765 -0.9316 0 0 0 -0.81872 0 0.00224 -0.07321 0.02874 0 2.43618 -0.58608 0 -2.3716 -0.3732 0.59264 -4.4411
ASN_606 -9.81952 0.72466 8.92048 -0.20138 0.1169 0.34545 3.36994 -4.56363 -0.01919 -0.10679 -2.31915 -0.34836 0 0 -1.33614 0 0 0.00278 -0.0382 0.0768 0 2.05353 -0.2996 0 -0.93687 -0.53042 0.59955 -4.30918
ASP_607 -5.59365 0.27133 5.84874 -0.12223 0.02737 0.38283 1.86626 -2.63728 -0.01379 -0.10434 -2.04602 -0.93395 0 0 0 -0.80401 0 0.01084 -0.08409 0.01923 0 2.4831 -0.58967 0 -2.3716 -0.52788 0.52931 -4.38951
ILE_608 -9.35965 0.86139 2.80479 -0.49076 0.35534 0.1147 2.78648 -2.55608 -0 -0 -1.79595 0.13987 0 0 -1.24123 0 0 0.00983 -0.09151 0.06848 0.33151 0 -0.37517 0 0.73287 -0.44674 0.44288 -7.70894
SER_609 -4.00202 0.47163 2.4927 -0.03518 0.00291 0.06485 0.72076 -1.41885 -0.07205 -0.64346 -0.11437 -0.84082 0 0 0 0 0 0.01444 -0.05831 0.04339 0.36725 0 -0.06107 0.67533 -0.77834 -0.00511 0.39399 -2.78231
SER_610 -2.73643 0.22173 2.25297 -0.03111 0 0.07228 0.96593 -1.28091 -0.03781 -0.41487 0.23294 -0.30927 0 0 0 0 0 0.11925 -0.01206 0.00934 0.05579 0 -0.52564 0.61099 -0.77834 0.00932 0.25093 -1.32497
SER_611 -4.42053 0.46846 3.66402 -0.02998 0 0.0534 2.38277 -1.84879 -0.01408 -0.09262 -1.64135 -1.23365 0 0 -1.77143 0 0 0.02653 -0.02277 0.23701 0.77119 0 -0.40092 0.7012 -0.77834 -0.15858 0.3841 -3.72437
THR_612 -3.37851 0.28642 2.83582 -0.1312 0.06521 0.07628 1.7245 -1.51656 -0 -0 -1.29633 -0.9751 0 0 0 0 0 0.01388 0.06397 0.023 0.01204 0 -0.22402 2.26794 -1.0874 -0.19612 0.47574 -0.96047
SER_613 -3.63705 0.25653 4.40958 -0.03062 0.00089 0.05411 2.04187 -1.96256 -0.0071 -0.02602 -0.78806 -1.0429 0 0 -1.16836 0 0 0.0652 0.00227 0.00554 0.204 0 -0.02857 0.61795 -0.77834 0.00932 0.51772 -1.28459
ARG_614 -4.71959 0.30479 3.65878 -0.65921 0.09646 0.40441 1.93042 -1.78971 -0.0245 -0.12553 -1.16391 0.38995 0 0 -0.94758 0 0 0.02887 -0.06691 0.0162 2.42363 0 -0.17247 0 -1.2888 -0.05768 0.51146 -1.25093
THR_615 -4.37345 0.43997 3.09653 -0.13304 0.05634 0.10214 0.83267 -1.73826 -0.00278 -0.03308 -0.95939 -0.92916 0 0 0 0 0 0.02461 0.16606 0.0004 0.46768 0 -0.19835 2.37378 -1.0874 -0.34775 0.54824 -1.69423
MET_616 -8.25239 0.63798 2.46637 -0.19359 0.01322 0.06357 1.66745 -1.78595 -0.00036 -0.00146 -2.0114 -0.15244 0 0 0 0 0 0.01061 0.01841 0.03039 1.92853 0 -0.03609 0 0.60916 -0.2386 0.69802 -4.52857
GLU_617 -5.00999 0.34346 4.17522 -0.28958 0.07392 0.33315 1.22578 -1.92797 -0.01073 -0.05012 -1.77099 -0.23951 0 0 -0.59259 0 0 0.01891 -0.02206 0.18531 0 3.13001 -0.1714 0 -2.7348 -0.02781 0.46885 -2.89296
SER_618 -4.52536 0.26813 4.86437 -0.02731 0 0.04863 2.78184 -2.19397 -0.02066 -0.17281 -1.4416 -1.04872 0 0 -1.44985 0 0 0.04239 -0.00786 0.01851 0.36237 0 -0.38254 1.11623 -0.77834 0.3009 0.387 -1.85867
GLU_619 -1.59577 0.13069 1.664 -0.22914 0.04129 0.36552 0.30431 -0.69652 -0 -0 0.05985 -0.58234 0 0 0 0 0 0.00483 -0.05471 7e-05 0 2.9196 -0.07149 0 -2.7348 -0.08481 0.29121 -0.2682
SER_620 -4.39429 0.24366 5.01698 -0.02527 0.00194 0.02656 2.26495 -2.22451 -0.03438 -0.26989 -1.13722 0.33508 0 0 -1.37635 0 0 0.00319 -0.00235 0.10675 0.75305 0 -0.08525 0.94588 -0.77834 0.1963 0.45232 0.0188
LEU_621 -9.0407 0.79141 3.38664 -0.53439 0.21158 0.11981 1.69119 -2.79248 -0.02018 -0.0764 -0.03051 0.33318 0 0 -0.64763 0 0 0.00449 -0.06907 0.01963 0.43361 0 -0.14348 0 0.18072 0.18354 0.60587 -5.39316
ARG_622 -6.52977 0.34832 7.19582 -0.59108 0.07308 0.34219 4.29175 -3.22753 -0.03138 -0.23146 -5.23016 0.29549 0 0 0 -1.02272 0 0.00331 -0.0136 0.00749 2.13037 0 -0.08733 0 -1.2888 -0.03294 0.38535 -3.21361
THR_623 -6.36822 0.39565 4.79807 -0.17753 0.11205 0.06615 2.69994 -2.507 -0 -0 -2.16687 -0.28966 0 0 0 0 0 0.00947 0.03811 0.00847 0.17303 0 -0.13485 2.29254 -1.0874 0.29213 0.32441 -1.5215
LEU_624 -8.82321 1.00828 2.23222 -0.58898 0.15995 0.14676 2.37739 -2.27523 -0.01192 -0.0459 -3.05771 0.23374 0 0 0 0 0 0.00536 0.03914 0.05959 0.77815 0 -0.1356 0 0.18072 0.15584 0.39332 -7.16812
GLU_625 -7.44451 0.53965 7.81677 -0.19797 0.02509 0.2728 3.92446 -3.39046 -0.01204 -0.05123 -4.75824 -0.59353 0 0 0 -1.23087 0 0.01274 -0.04636 0.32765 0 3.43797 0.37059 0 -2.7348 0.31745 0.56693 -2.84789
PHE_626 -10.0208 0.49484 2.39798 -0.76114 0.14063 0.43634 2.35159 -2.50035 -0.02685 -0.09975 -2.56122 -0.40075 0 0 -1.01412 0 0 0.04767 -0.0332 0.19467 0 3.86865 -0.17659 0 1.0402 0.45895 0.63489 -5.52833
ARG_627 -9.02219 1.11653 10.2081 -1.04186 0.17088 0.79417 3.53367 -4.2585 -0.01214 -0.05348 -5.29149 0.58204 0 0 -0.66113 -0.72728 0 0.01901 0.00411 0.208 3.33445 0 -0.14104 0 -1.2888 0.05505 0.89691 -1.57493
GLY_628 -4.41978 0.37964 5.08216 -4e-05 0 0 2.44352 -2.51765 -0 -0 -2.28734 -0.36225 0 0 0 0 0 0.00153 -0.18021 0 0 0 -1.21454 0 0.83697 -0.09055 0.81795 -1.51058
ASN_629 -9.77483 0.66543 8.6128 -0.16328 0.01456 0.23548 4.1385 -4.49757 -0.02476 -0.09339 -2.48935 -0.40585 0 0 -2.61189 0 0 0.0136 -0.00322 0.01727 0 1.89017 -0.47514 0 -0.93687 0.73975 0.7004 -4.44819
HIS_D_630 -7.58369 0.8527 6.81826 -0.37664 0.02448 0.4705 3.35148 -3.40503 -0 -0 -3.63839 -0.31197 0 0 0 0 0 0.01121 0.13659 0.01964 0 1.52364 -0.75668 0 -0.45461 1.20091 0.68986 -1.42776
LEU_631 -9.85694 1.33307 2.82417 -0.48552 0.19723 0.12564 2.96955 -2.65146 -0 -0 -1.12169 0.17239 0 0 0 0 0 0.0034 0.03561 0.17582 0.28832 0 -0.26679 0 0.18072 0.36534 0.71304 -4.99812
ASP_632 -6.00295 0.48735 7.52401 -0.19843 0.02881 0.68806 2.03046 -3.41445 -0 -0 -1.47092 -1.73304 0 0 0 0 0 0.02826 -0.06309 0.00657 0 3.86138 -0.02211 0 -2.3716 -0.36564 0.61614 -0.37117
VAL_633 -6.21363 0.73921 5.44446 -0.29343 0.16667 0.0635 2.89637 -2.85147 -0 -0 -2.12146 -0.2442 0 0 0 0 0 0.01813 0.00378 0.00234 0.21774 0 -0.42367 0 1.9342 -0.13897 0.30292 -0.49751
LEU_634 -8.17424 0.63184 3.07259 -0.46395 0.16703 0.11354 1.77444 -2.55366 -0.02402 -0.10864 -0.16194 0.19647 0 0 0 0 0 0.01429 -0.01816 0.20465 0.27673 0 -0.28508 0 0.18072 -0.14861 0.34481 -4.96121
TRP_635 -10.7005 1.03069 2.55597 -0.70277 0.16323 0.41288 2.35671 -2.73123 -8e-05 -0.00126 -3.27882 -0.44374 0 0 0 0 0 0.01755 -0.05017 0.00063 0 2.39015 -0.10934 0 1.6906 -0.10117 0.40812 -7.09251
ARG_636 -4.87577 0.33957 5.84162 -0.80214 0.2904 0.61107 2.99121 -2.58724 -0.00158 -0.02232 -3.17275 0.33796 0 0 0 0 0 0.01266 -0.06185 0.13002 2.86963 0 0.05081 0 -1.2888 -0.1092 0.31966 0.87297
GLU_637 -2.42984 0.16299 2.65205 -0.46968 0.06831 0.62522 0.80074 -1.15339 -0.00436 -0.04648 -0.31145 -1.02285 0 0 0 0 0 0.01323 -0.11488 0.0067 0 3.6381 -0.08443 0 -2.7348 -0.40198 0.18056 -0.62623
GLY_638 -1.27187 0.07605 1.76441 -7e-05 0 0 0.25502 -0.81673 -0.01529 -0.13478 -0.08526 -0.37054 0 0 0 0 0 0.00683 -0.16001 0 0 0 -1.52402 0 0.83697 -0.50865 0.14737 -1.8006
ASP_639 -4.21092 0.24521 6.81191 -0.22809 0.05521 0.7355 3.85782 -2.73742 -0 -2e-05 -4.99183 -1.06859 0 0 -0.63682 -1.59288 0 0.00417 -0.00215 0.05775 0 2.00862 -0.52527 0 -2.3716 -0.27271 0.30681 -4.55531
ASN_640 -3.25458 0.29225 3.16221 -0.19015 0.04091 0.30969 0.97224 -1.63594 -0.06206 -0.44936 -1.12261 -0.39264 0 0 0 0 0 0.02757 0.05775 0.01948 0 2.09908 -0.46224 0 -0.93687 -0.36401 0.41187 -1.47738
ARG_641 -5.47236 0.20885 5.97158 -0.73249 0.11706 0.49724 3.6004 -2.51484 -0 -0 -4.73199 0.60078 0 0 -1.5844 -1.59288 0 0.0243 -0.08646 0.04031 2.1568 0 -0.17548 0 -1.2888 -0.65219 0.54288 -5.0717
TYR_642 -8.76153 0.82534 4.83975 -0.67712 0.05579 0.40338 2.744 -2.94651 -0.02562 -0.1147 -3.08674 -0.19412 0 0 -0.60307 0 0 0.01886 -0.04542 0.09339 0 1.97503 -0.28817 0.09012 1.2797 -0.4946 0.75518 -4.15705
LEU_643 -7.13822 0.60091 3.22298 -0.49672 0.25731 0.13946 1.61534 -2.35781 -0 -0 -0.46247 0.15028 0 0 0 0 0 0.02506 0.01354 0.0599 0.22284 0 -0.12632 0 0.18072 -0.40121 0.66754 -3.82687
GLN_644 -5.24986 0.55206 4.68155 -0.65007 0.08206 0.71887 1.84357 -2.3334 -0.07614 -0.53783 -1.9054 -0.62996 0 0 0 0 0 0.00926 0.04482 0.03071 0 2.2338 -0.08575 0 -0.18838 -0.37759 0.39995 -1.43772
LEU_645 -8.03431 0.59168 3.01714 -0.66661 0.12825 0.26204 3.02517 -2.41754 -8e-05 -0.00126 -2.09072 0.0566 0 0 0 0 0 0.01407 -0.0672 0.01157 0.62059 0 -0.08689 0 0.18072 0.00109 0.46147 -4.9942
PHE_646 -9.62516 0.65385 0.62335 -0.57463 0.03268 0.35602 1.19116 -1.73015 -0.00714 -0.03844 -1.16659 0.03397 0 0 0 0 0 0.01922 0.08049 0.35676 0 2.29223 -0.20404 0 1.0402 -0.06671 0.58797 -6.14495
LYS_647 -7.61477 0.54429 8.25916 -0.96432 0.4448 0.85608 4.18121 -3.5698 -0 -0 -5.59615 0.01292 0 0 -1.09777 0 0 0.00748 0.01982 0.33091 2.88976 0 -0.05261 0 -1.5107 -0.5587 0.76759 -2.65081
ASN_648 -5.51769 0.61209 5.01722 -0.18946 0.02658 0.30419 1.87773 -2.37574 -0.04276 -0.20953 -2.30795 -0.44803 0 0 0 0 0 0.01621 0.25016 0.10542 0 2.02258 -0.50232 0 -0.93687 -0.64842 0.67596 -2.27063
LEU_649 -9.38981 0.93636 4.03603 -0.50624 0.262 0.13827 2.36347 -2.75208 -0.02233 -0.15287 -1.20537 -0.00998 0 0 0 0 0 0.01523 0.53216 0.01981 0.7229 0 -0.06198 0 0.18072 -0.24841 0.79117 -4.35095
LEU_650 -4.54135 0.35034 3.98307 -0.51178 0.28702 0.13364 1.94399 -1.86405 -0.00687 -0.05192 -1.18759 0.27497 0 0 -0.57907 0 0 0.04935 -0.05788 0.07703 0.28249 0 -0.2786 0 0.18072 -0.06863 0.87213 -0.71301
LYS_651 -4.30032 0.26626 4.41026 -0.53863 0.16416 0.35986 1.10328 -1.92605 -0.03284 -0.15885 -0.73264 -0.06544 0 0 0 0 0 0.00183 0.07892 0.01208 1.86823 0 -0.04955 0 -1.5107 -0.43109 0.36193 -1.11929
LEU_652 -9.64232 0.98364 4.36041 -0.49833 0.22016 0.10862 2.39397 -3.07372 -0.04143 -0.21592 -0.60396 0.28716 0 0 0 0 0 0.00281 -0.04258 0.5501 0.43525 0 -0.1408 0 0.18072 -0.50772 0.32039 -4.92356
GLU_653 -6.67535 0.3676 7.90282 -0.2011 0.02511 0.28194 4.553 -3.36799 -0.00371 -0.01601 -6.12291 -0.51373 0 0 0 -1.02272 0 0.00202 -0.00729 0.05061 0 3.42229 -0.10715 0 -2.7348 -0.09172 0.27112 -3.98795
GLU_654 -6.06398 0.339 5.24899 -0.30542 0.06273 0.36321 2.86836 -2.55194 -0 -0 -2.3432 -0.32255 0 0 0 0 0 0.00942 -0.03652 0.1007 0 3.07801 0.17176 0 -2.7348 0.31134 0.16788 -1.63701
LEU_655 -8.4917 0.93457 1.51285 -0.62124 0.19485 0.18765 2.35948 -2.09801 -0.00371 -0.01601 -2.70789 0.18129 0 0 0 0 0 0.00321 0.02443 0.01198 0.78113 0 -0.11163 0 0.18072 0.3876 0.29248 -6.99795
ASP_656 -6.4585 0.29029 8.63298 -0.22375 0.11757 0.71252 4.39992 -3.6453 -0.00681 -0.08089 -6.46522 -1.45801 0 0 -0.64863 -1.17039 0 0.01071 -0.01485 3e-05 0 2.06898 -0.5275 0 -2.3716 0.17548 0.37153 -6.29145
ILE_657 -8.53855 0.83393 2.95522 -0.56486 0.24831 0.19803 2.45745 -2.6563 -0.02004 -0.07041 -2.52006 -0.37817 0 0 -1.20491 0 0 0.0076 0.0158 0.01975 0.28463 0 0.20903 0 0.73287 0.21361 0.55491 -7.22215
SER_658 -6.98634 1.17983 7.85528 -0.03474 0 0.06118 3.44942 -3.49296 -9e-05 -0.00217 -4.79503 -0.08941 0 0 -0.64863 -0.76998 0 0.00434 0.00358 0.02105 0.20626 0 -0.3743 1.73708 -0.77834 -0.028 0.65482 -2.82715
LYS_659 -6.22716 0.49567 6.78404 -0.48079 0.26336 0.30431 3.07323 -2.82958 -0 -0 -3.17957 -0.35194 0 0 0 -0.81872 0 0.00651 -0.10662 0.14955 2.57393 0 -0.13925 0 -1.5107 -0.50949 1.0254 -1.47781
ASN_660 -9.91185 1.07021 9.83174 -0.20862 0.05657 0.3407 4.49032 -4.82092 -0.05506 -0.26308 -2.75479 -0.59442 0 0 -2.15395 0 0 0.01151 -0.05478 0.09552 0 2.22297 -0.59784 0 -0.93687 -0.37954 1.14985 -3.46233
SER_661 -3.3539 0.24489 3.83511 -0.02946 0.02096 0.02877 1.27009 -1.75534 -0.02298 -0.21167 -1.35894 -0.12919 0 0 0 0 0 0.02009 -0.05561 0.02466 0.05325 0 0.15597 0.60029 -0.77834 -0.04989 0.55354 -0.93771
LEU_662 -9.46422 1.18915 3.61455 -0.51476 0.30623 0.14569 2.0136 -2.79615 -0.02822 -0.11178 -0.11972 0.0605 0 0 -1.04098 0 0 0.01254 0.00656 0.30445 0.68701 0 -0.01247 0 0.18072 0.29598 0.38738 -4.88395
SER_663 -4.12538 0.36432 3.9553 -0.02791 0 0.04569 2.26664 -2.0365 -0.03048 -0.24726 -2.61306 -0.91463 0 0 0 0 0 0.00742 0.32023 0.00699 0.16806 0 -0.17785 0.65256 -0.77834 -0.19907 0.3657 -2.99757
PHE_664 -5.04653 0.54077 2.36932 -1.11861 0.12093 0.68131 0.8711 -1.50479 -0.00191 -0.04215 -0.69392 -0.15613 0 0 0 0 0 0.0415 0.04084 0.07952 0 1.48472 -0.41781 0 1.0402 -0.48804 0.31425 -1.88546
LEU_665 -5.6689 0.83068 -1.02173 -0.49915 0.23956 0.11556 0.11952 -0.80048 -0.00267 -0.05279 0.30032 0.06848 0 0 0 0 0 0.03904 0.16957 0.01409 1.05118 0 -0.3072 0 0.18072 0.17842 1.08924 -3.95656
PRO_666 -5.24105 0.89414 2.87235 -0.12588 0.00097 0.09348 1.52504 -1.3312 -7e-05 -0.00106 -2.41269 0.24819 0 0 0 0 0 0.02337 -0.03359 0.05864 0.20909 0 -1.11763 0 -2.4119 -0.08247 1.17135 -5.66091
SER_667 -1.43376 0.13469 1.51115 -0.02687 0.00013 0.02315 0.61644 -0.77642 -0.00967 -0.11663 0.01873 -0.27041 0 0 0 0 0 0.01118 -0.04537 0.00123 0.43606 0 0.04204 0.60011 -0.77834 -0.66016 0.41136 -0.31136
GLY_668 -3.36694 0.25475 3.37707 -8e-05 0 0 1.47743 -1.81248 -0.01703 -0.12518 -0.97613 -0.3625 0 0 0 0 0 0.01145 -0.16597 0 0 0 -1.52967 0 0.83697 -0.47457 0.37349 -2.49938
VAL_669 -7.3339 0.80518 1.37219 -0.32112 0.29117 0.07461 1.91255 -1.93602 -0 -0 -0.50723 -0.17281 0 0 0 0 0 0.0171 -0.02884 0.02164 0.0543 0 -0.27437 0 1.9342 -0.24898 0.50032 -3.84
PHE_670 -8.96991 1.00155 1.2135 -0.56155 0.56036 0.2652 0.95351 -1.93745 -0.02129 -0.14381 -0.15828 -0.08351 0 0 0 0 0 0.05968 0.03108 0.00046 0 2.98959 0.02797 0 1.0402 -0.05024 0.6919 -3.09104
ASP_671 -4.32122 0.40018 6.59576 -0.1123 0.00943 0.34451 3.48891 -2.75886 -0.01034 -0.13378 -5.89508 -0.33608 0 0 -0.65235 -0.83027 0 0.04117 -0.02658 0.18151 0 1.75903 0.0528 0 -2.3716 -0.2162 0.81045 -3.98091
GLY_672 -4.52542 0.53913 4.7993 -5e-05 0 0 2.00101 -2.38406 -0 -0 -2.07072 -0.39162 0 0 0 0 0 0.00986 -0.08912 0 0 0 0.25024 0 0.83697 -0.21537 0.65614 -0.5837
MET_673 -8.15016 0.94889 3.76482 -0.29121 0.07076 0.1237 2.26901 -2.20856 -0.02122 -0.14275 -2.66689 -0.1021 0 0 -0.44542 0 0 0.00332 -0.001 0.18259 3.07775 0 0.01261 0 0.60916 -0.26659 0.91166 -2.32163
PRO_674 -6.72246 1.0637 4.23946 -0.18402 0.00053 0.13094 1.6368 -1.58593 -0 -0 -0.63644 0.05787 0 0 0 0 0 0.0099 0.19955 0.00828 0.82896 0 -1.01805 0 -2.4119 -0.50258 1.34961 -3.53578
PRO_675 -3.46748 0.43887 2.3964 -0.08569 0.00044 0.05307 1.09055 -0.98083 -0 -0 -0.37072 0.66404 0 0 -0.80225 0 0 0.10445 -0.2237 0.01293 0.73644 0 -0.71266 0 -2.4119 -0.22823 1.2431 -2.54316
ASN_676 -4.76643 0.40665 4.83041 -0.21104 0.04169 0.35198 1.93276 -2.24464 -0.02624 -0.10149 -0.76014 -0.63813 0 0 -0.57907 0 0 0.10079 0.10682 0.05598 0 2.21558 -0.71483 0 -0.93687 0.10081 0.89742 0.06203
LEU_677 -8.14297 0.49821 2.90848 -0.55965 0.14262 0.13631 1.53422 -2.38435 -0.02263 -0.08403 -1.00993 0.27933 0 0 0 0 0 0.01939 -0.06133 0.06978 0.46417 0 -0.20139 0 0.18072 -0.01072 0.53807 -5.7057
LYS_678 -8.07079 0.39815 8.3504 -0.30067 0.03538 0.14212 3.94261 -3.48919 -0.02754 -0.08356 -4.93886 -0.13295 0 0 0 0 0 0.01857 -0.02233 0.07743 1.82976 0 -0.20164 0 -1.5107 0.10367 0.27844 -3.60169
ASN_679 -5.93963 0.43615 5.73778 -0.1906 0.00615 0.31272 2.8424 -2.68879 -0.026 -0.21458 -2.95569 -0.66524 0 0 0 0 0 0.00449 -0.07116 0.07316 0 2.71878 -0.21766 0 -0.93687 0.29616 0.16579 -1.31265
LEU_680 -7.01673 0.56161 1.68554 -0.573 0.13501 0.14179 2.47664 -1.98034 -0.0176 -0.05992 -2.88595 0.22888 0 0 0 0 0 0.00832 -0.05367 0.03344 0.75926 0 -0.15785 0 0.18072 0.14232 0.25301 -6.13851
SER_681 -5.01964 0.25236 5.50252 -0.0316 0.00018 0.05847 3.16698 -2.58824 -0.01345 -0.05282 -2.0626 -0.92338 0 0 0 0 0 0.01668 -0.08016 0.0096 0.47188 0 0.41628 0.65214 -0.77834 0.29986 0.43275 -0.27052
LEU_682 -7.59936 0.75192 2.31774 -0.70188 0.48045 0.32624 1.99145 -2.16351 -0.02728 -0.09378 -2.46231 -0.14918 0 0 -1.2178 0 0 0.02025 -0.05484 0.00966 1.234 0 0.22301 0 0.18072 0.32005 0.5831 -6.03135
ALA_683 -6.22534 1.00831 4.89695 -0.02239 0 0 2.48255 -3.00982 -1e-05 -0.00026 -2.63091 -0.14221 0 0 0 0 0 0.01028 0.06509 0 0 0 -0.17582 0 1.8394 -0.2264 0.4862 -1.6444
LYS_684 -5.74278 0.50819 5.05672 -0.34328 0.08299 0.22792 2.00737 -2.25555 -0.00646 -0.0628 -1.84834 -0.38037 0 0 0 0 0 0.01509 -0.09587 0.02512 1.53916 0 -0.12251 0 -1.5107 -0.47616 0.3594 -3.02286
ASN_685 -9.61146 0.79571 9.31594 -0.22451 0.03597 0.36124 4.36414 -4.69866 -0.04949 -0.17392 -2.41699 -0.53165 0 0 -3.78771 0 0 0.01844 0.02364 0.66881 0 2.21015 -0.2453 0 -0.93687 -0.26584 0.71771 -4.43065
GLY_686 -3.22967 0.15252 3.09294 -5e-05 0 0 1.14001 -1.59495 -0.01731 -0.07806 0.07474 -0.43635 0 0 0 0 0 0.01024 -0.08603 0 0 0 -1.00149 0 0.83697 -0.45503 0.57211 -1.01941
LEU_687 -10.0611 1.08506 4.6347 -0.50769 0.12326 0.12571 3.22863 -3.29697 -0.03282 -0.11742 -2.15812 0.22748 0 0 -1.03467 0 0 0.00916 -0.07496 0.18041 0.36755 0 -0.15814 0 0.18072 -0.50964 0.44246 -7.34636
LYS_688 -4.04538 0.15808 3.72326 -0.31344 0.03605 0.16738 1.41214 -1.67396 -0 -0 -1.5692 -0.20209 0 0 0 0 0 0.00739 -0.05195 0.00795 1.78972 0 -0.11908 0 -1.5107 -0.21477 0.45577 -1.94284
SER_689 -2.43392 0.08903 2.13292 -0.02662 0 0.04215 0.96593 -1.16451 -0 -0 -0.02631 -1.05086 0 0 0 0 0 0.01069 0.02365 0.00024 0.70895 0 -0.33651 0.60067 -0.77834 -0.07535 0.16945 -1.14874
PHE_690 -8.06226 1.0368 -0.82339 -0.75222 0.0559 0.09003 0.92578 -1.33342 -0 -0 -0.89687 -0.46471 0 0 0 0 0 0.00506 -0.03583 0.09978 0 2.23956 -0.28388 0 1.0402 0.22454 0.3425 -6.59242
SER_691 -2.85268 0.22507 2.94614 -0.03211 0.01884 0.03086 1.26554 -1.38266 -0.00512 -0.06205 -0.97806 -0.27793 0 0 0 0 0 0.08104 -0.0058 0.00918 0.26624 0 0.40177 0.60677 -0.77834 0.77816 0.46577 0.72063
TRP_692 -11.4807 1.48194 2.3581 -0.84584 0.01394 0.30856 2.66941 -2.47697 -0.02413 -0.21199 -2.22925 -0.32361 0 0 0 0 0 0.01785 -0.06915 0.01556 0 2.58257 -0.00899 0 1.6906 0.50838 0.49892 -5.52483
LYS_693 -3.99144 0.43723 3.70747 -0.41818 0.07175 0.21904 1.46817 -1.6399 -8e-05 -0.00176 -0.21761 0.11996 0 0 0 0 0 0.00636 -0.08564 0.00884 1.43867 0 -0.02517 0 -1.5107 -0.34254 0.42762 -0.32789
LYS_694 -6.14037 0.69858 6.64537 -0.66137 0.25384 0.38553 3.71017 -2.73258 -0 -0 -4.49777 0.03483 0 0 0 -0.83027 0 0.00598 0.16804 0.02939 2.03136 0 -0.04105 0 -1.5107 -0.52365 0.44958 -2.52509
LEU_695 -8.6511 1.1969 2.91498 -0.50063 0.19141 0.13198 2.77163 -2.46142 -0.00245 -0.00927 -1.64163 0.14349 0 0 0 0 0 0.00962 -0.01653 0.00541 0.19619 0 -0.06955 0 0.18072 -0.37029 0.57045 -5.4101
GLN_696 -4.54954 0.56218 5.18132 -0.27644 0.03588 0.21833 2.80414 -2.40359 -0 -0 -1.5299 -0.53037 0 0 -0.55428 0 0 0.0082 -0.08818 0.01733 0 3.00411 -0.14228 0 -0.18838 -0.38239 0.35793 1.54408
CYS_697 -4.33758 0.49998 3.69772 -0.04396 0.00013 0.0174 1.6507 -1.67048 -0 -0 -2.37951 -0.30981 0 0 0 0 0 0.0122 -0.03821 0.05596 0.56108 0 0.24863 0 3.6196 -0.45301 0.30503 1.43588
LEU_698 -7.43077 0.64622 2.48893 -0.49674 0.17142 0.13821 2.24078 -2.05757 -0.01589 -0.17828 -1.55787 0.00096 0 0 0 0 0 0.01017 0.14338 0.19782 0.76211 0 -0.08605 0 0.18072 -0.05184 0.64369 -4.2506
LYS_699 -2.40775 0.15503 3.07631 -0.31282 0.02956 0.14774 1.33613 -1.36686 -0 -0 -0.99083 0.01527 0 0 -0.41165 0 0 0.0242 -0.08884 0.00035 1.69272 0 -0.08882 0 -1.5107 -0.06569 0.52836 -0.23828
ASN_700 -4.78206 0.45613 4.8558 -0.20211 0.03942 0.32232 1.90548 -2.24993 -0.02263 -0.08403 -1.09861 -0.54801 0 0 -0.80225 0 0 0.00914 -0.04513 0.05462 0 2.14478 -0.55082 0 -0.93687 -0.59735 0.33075 -1.80135
LEU_701 -8.92186 0.8344 3.67292 -0.5585 0.13966 0.14112 2.39744 -2.79925 -0.00259 -0.02642 -1.05252 0.31744 0 0 0 0 0 0.04594 -0.04705 0.02687 0.41028 0 -0.14108 0 0.18072 -0.60354 0.43825 -5.54778
GLU_702 -6.73029 0.29344 7.32413 -0.19521 0.0222 0.27046 3.27308 -3.16674 -0.05972 -0.40862 -4.21732 -0.54636 0 0 0 0 0 0.02972 0.02282 0.04621 0 2.9953 -0.03817 0 -2.7348 0.14251 0.27285 -3.40453
THR_703 -6.13534 0.47948 4.98515 -0.16558 0.08431 0.05973 3.38547 -2.70274 -0.00554 -0.03025 -2.65169 -0.25818 0 0 0 -0.69439 0 0.00692 -0.01747 0.0095 0.20484 0 -0.16872 2.29475 -1.0874 0.43019 0.18055 -1.7964
LEU_704 -8.16184 0.72502 1.0877 -0.58892 0.13461 0.17793 2.26361 -1.98153 -0.00028 -0.00071 -2.38106 0.14348 0 0 0 0 0 0.01936 -0.05636 0.01274 0.82258 0 -0.07001 0 0.18072 0.33815 0.28826 -7.04657
ASP_705 -6.26774 0.33222 7.3206 -0.2194 0.09787 0.69884 4.26843 -3.38121 -0 -0 -5.64282 -1.41568 0 0 -0.65055 -0.75816 0 0.02816 -0.05033 0.0008 0 2.04017 -0.50214 0 -2.3716 0.22612 0.40647 -5.83994
LEU_706 -8.3918 0.7261 2.10122 -0.51086 0.25004 0.15838 2.29678 -2.33745 -0.0145 -0.05612 -2.60366 -0.00745 0 0 -1.09429 0 0 0.03626 -0.03436 0.07666 0.47738 0 0.13503 0 0.18072 -0.04372 0.41555 -8.24008
SER_707 -6.98585 1.01196 6.97527 -0.03929 0 0.06859 3.55662 -3.4228 -0 -0 -5.22019 -0.02285 0 0 -0.65055 -0.75816 0 0.03486 -0.01488 0.02196 0.22952 0 -0.35176 1.74055 -0.77834 -0.30496 0.49704 -4.41325
HIS_D_708 -6.65687 0.63908 6.12687 -0.40131 0.03086 0.52621 2.50786 -2.87539 -0.00518 -0.02053 -2.34557 -0.57615 0 0 0 0 0 0.00742 -0.04997 0.00487 0 1.76169 -0.43965 0 -0.45461 -0.44572 0.47828 -2.18782
ASN_709 -9.16952 0.59367 8.82587 -0.1388 0.0064 0.18406 4.34342 -4.39323 -0.01574 -0.07321 -3.09468 -0.45083 0 0 -2.95452 0 0 0.00635 -0.04691 0.00192 0 2.05901 -0.49568 0 -0.93687 0.3995 0.4607 -4.88908
GLN_710 -5.45572 0.29702 4.41801 -0.30559 0.06701 0.29897 1.57916 -2.1219 -0 -0 -1.39013 -0.78383 0 0 0 0 0 0.0131 -0.02349 0.00535 0 2.80903 -0.04238 0 -0.18838 0.939 0.44432 0.55956
LEU_711 -8.50662 0.49225 3.95116 -0.45927 0.23661 0.07944 2.81873 -2.81704 -0 -0 -2.27553 0.27972 0 0 -1.11178 0 0 0.02254 0.01845 0.00588 0.47031 0 -0.21864 0 0.18072 0.15754 0.29782 -6.37774
THR_712 -4.08294 0.47619 2.77213 -0.12455 0.0779 0.06926 0.70026 -1.662 -0.04712 -0.40146 -0.48652 -0.99406 0 0 0 0 0 0.02078 -0.06649 0.00623 0.1189 0 -0.65368 2.32227 -1.0874 -0.41313 0.28085 -3.17459
THR_713 -3.07493 0.20522 2.335 -0.10342 0.05409 0.07479 0.95534 -1.30159 -0.03764 -0.41344 -0.54338 -0.73015 0 0 0 0 0 0.03244 0.05787 0.00672 0.09889 0 -0.57334 2.2883 -1.0874 -0.39909 0.37408 -1.78164
VAL_714 -6.83476 1.02041 -0.27972 -0.31318 0.16752 0.06085 0.92504 -1.3123 -0 -0 -0.35113 -0.41919 0 0 0 0 0 0.01549 0.13274 0.01974 0.06154 0 -0.49868 0 1.9342 -0.24932 1.89606 -4.02471
PRO_715 -7.5123 1.26507 3.38589 -0.21618 0.00661 0.15115 1.05651 -1.57144 -0 -0 -1.22024 -0.00954 0 0 -0.61556 0 0 0.00554 -0.00463 0.07788 0.44476 0 -0.96472 0 -2.4119 -0.2118 2.01812 -6.32677
GLU_716 -3.42196 0.27683 3.42495 -0.46342 0.28311 1.45803 1.09692 -1.5796 -0.02979 -0.15378 -0.48672 -3.08916 0 0 0 0 0 0.0066 0.0636 0.00594 0 4.02192 -0.2203 0 -2.7348 -0.48065 0.44961 -1.57268
ARG_717 -6.90691 0.48777 5.80949 -0.56887 0.08777 0.34954 1.74785 -2.64752 -0.02979 -0.15376 -1.33958 -0.172 0 0 0 0 0 0.008 -0.06559 0.03671 2.80907 0 0.03074 0 -1.2888 0.19654 0.24595 -1.36337
LEU_718 -7.48099 0.50322 2.67115 -0.63673 0.21332 0.23158 2.64487 -2.17924 -0.02495 -0.12383 -3.00004 0.03749 0 0 0 0 0 0.00762 -0.05712 0.05051 1.313 0 -0.3037 0 0.18072 0.27447 0.38718 -5.29146
SER_719 -4.87126 0.35487 5.11422 -0.03073 5e-05 0.04842 1.95452 -2.38068 -0.03272 -0.24748 -1.57058 -1.00764 0 0 -1.03005 0 0 0.02079 0.0126 0.02285 0.16469 0 -0.36389 0.89889 -0.77834 -0.47912 0.54585 -3.65475
ASN_720 -3.28819 0.27635 3.66311 -0.36578 0.0533 0.72832 1.61827 -1.65395 -0.03241 -0.2763 -1.54482 -0.44078 0 0 -0.55428 0 0 0.01208 -0.03952 0.00461 0 2.91738 -0.51669 0 -0.93687 -0.66394 0.38964 -0.65048
CYS_721 -6.81955 0.44268 4.48458 -0.04377 0 0.01383 2.0047 -2.18989 -0.02759 -0.20004 -1.02234 -0.40567 0 0 0 0 0 0.0082 0.23114 0.04788 0.15808 0 0.04823 0 3.6196 0.17912 0.23524 0.76442
SER_722 -4.40086 0.09119 4.98714 -0.02907 0 0.05321 2.67268 -2.2183 -0.02362 -0.2885 -1.23462 -1.02007 0 0 -1.90667 0 0 0.05655 -0.01327 0.06763 0.24004 0 -0.28227 0.98458 -0.77834 0.70378 0.38287 -1.9559
ARG_723 -3.43879 0.22045 3.39084 -0.81578 0.26838 0.5129 0.84367 -1.54769 -0.01501 -0.1208 -1.03611 -0.08891 0 0 -0.65382 0 0 0.13323 -0.05415 0.07712 2.87748 0 -0.13568 0 -1.2888 -0.04841 0.33838 -0.58149
SER_724 -4.40125 0.43462 5.08711 -0.02404 0 0.02171 2.26387 -2.27227 -0.04571 -0.39772 -1.30682 0.18693 0 0 -1.1761 0 0 0.02701 -0.03664 0.0562 0.43293 0 0.14077 0.62353 -0.77834 0.08979 0.24829 -0.82612
LEU_725 -8.97721 0.79182 3.58388 -0.58575 0.11007 0.16572 1.97762 -2.81966 -0 -0 -0.34892 0.25481 0 0 -1.48246 0 0 0.19329 -0.07483 0.13113 0.35571 0 -0.16684 0 0.18072 0.19118 0.45273 -6.06701
LYS_726 -6.8932 0.38453 6.40536 -0.30119 0.03428 0.14582 3.92638 -2.92501 -0.00548 -0.01822 -3.57074 -0.12808 0 0 0 0 0 0.01815 -0.0379 0.01988 1.85839 0 -0.21186 0 -1.5107 0.03535 0.44078 -2.33342
ASN_727 -6.28396 0.47754 5.12708 -0.19067 0.00852 0.3209 3.04184 -2.69207 -0.00925 -0.02891 -2.91383 -0.60678 0 0 0 -0.69439 0 0.0143 -0.0489 0.2225 0 2.87223 -0.27143 0 -0.93687 0.2219 0.23166 -2.13858
LEU_728 -8.21157 0.67401 1.63219 -0.59762 0.2008 0.16227 2.50153 -2.11588 -0.01281 -0.04067 -2.96874 0.20981 0 0 0 0 0 0.01937 -0.06931 0.11619 0.71899 0 -0.28709 0 0.18072 0.16621 0.27034 -7.45126
ILE_729 -7.36313 0.71817 4.58731 -0.48579 0.40808 0.11282 2.67961 -2.58539 -0.00929 -0.02979 -2.07718 -0.18047 0 0 0 0 0 0.00467 0.0009 0.0152 0.28385 0 -0.65172 0 0.73287 -0.07731 0.37665 -3.53992
LEU_730 -7.65158 0.56358 1.97374 -0.51173 0.24694 0.16852 1.89978 -2.08424 -0.02121 -0.08804 -2.08288 0.02032 0 0 -0.43849 0 0 0.01255 -0.04842 0.50234 0.60662 0 0.27855 0 0.18072 -0.00932 0.43124 -6.05102
LYS_731 -7.54696 1.2669 7.3933 -0.53013 0.18915 0.38032 2.45637 -3.18487 -0.02155 -0.10907 -2.9497 -0.02813 0 0 0 0 0 0.04683 -0.01681 0.08902 3.19174 0 0.06096 0 -1.5107 -0.0602 0.46502 -0.4185
ASN_732 -6.39982 0.66377 6.98956 -0.18368 0.01087 0.31092 3.80467 -3.21645 -0 -0 -3.15125 -0.99597 0 0 0 -0.45325 0 0.04892 -0.04417 6e-05 0 2.36066 -1.01087 0 -0.93687 0.08778 0.56146 -1.55366
ASN_733 -8.01076 0.33605 7.57293 -0.14387 0.00144 0.18205 3.48181 -3.7775 -0.00774 -0.04367 -2.66541 -0.53366 0 0 -2.22337 0 0 0.02853 -0.04197 0.22893 0 2.24574 -0.48417 0 -0.93687 0.7598 0.5085 -3.5232
GLN_734 -5.76543 0.57028 5.19249 -0.57226 0.07156 0.60241 1.63071 -2.39302 -0.02157 -0.13163 -2.91985 -0.69813 0 0 0 0 0 0.01965 0.04673 0.04409 0 2.64313 -0.02563 0 -0.18838 0.73452 0.37172 -0.7886
ILE_735 -9.09225 0.51903 4.0445 -0.47227 0.29047 0.09911 2.26261 -2.931 -0 -0 -1.39302 0.30201 0 0 0 0 0 0.04156 -0.07609 0.0657 0.33927 0 -0.4196 0 0.73287 0.04774 0.35622 -5.28313
ARG_736 -4.60133 0.55135 3.97823 -0.63616 0.09039 0.39355 1.38047 -1.86575 -0.05289 -0.31507 -1.09477 0.20743 0 0 0 0 0 0.01402 0.06099 0.03448 2.02286 0 -0.14061 0 -1.2888 -0.17709 0.3329 -1.1058
SER_737 -2.5815 0.06395 2.03419 -0.03138 0 0.07266 0.5107 -1.17184 -0.02087 -0.08616 -0.17669 -0.24555 0 0 0 0 0 0.02019 -0.00305 0.00018 0.09848 0 -0.4855 0.60024 -0.77834 -0.10225 0.2578 -2.02473
LEU_738 -6.18789 0.92623 -1.28363 -0.4984 0.30279 0.09339 0.27858 -0.80201 -0.00186 -0.01877 -0.19964 0.15684 0 0 0 0 0 0.02008 0.03254 0.16762 0.41532 0 -0.32329 0 0.18072 -0.21908 0.5251 -6.43536
THR_739 -5.48074 0.38089 4.80875 -0.11989 0.08674 0.08378 2.27745 -2.45049 -0 -0 -2.22648 -0.38761 0 0 -0.61556 0 0 0.00899 0.22073 0.05291 0.08208 0 -0.04966 2.56401 -1.0874 -0.29161 0.71343 -1.42969
LYS_740 -4.76938 0.22009 4.08316 -0.47408 0.14429 0.30592 1.7014 -1.85647 -0.01953 -0.05933 -0.76367 -0.26262 0 0 -0.76738 0 0 0.03022 -0.07426 0.10637 2.12918 0 -0.07428 0 -1.5107 -0.41439 0.4661 -1.85935
TYR_741 -8.00331 0.44668 5.86447 -0.65852 0.07009 0.37879 2.06598 -2.89841 -0.02496 -0.12385 -1.85246 -0.20152 0 0 0 0 0 0.04516 0.06299 0.00289 0 2.09172 -0.12212 0.00523 1.2797 -0.09667 0.31616 -1.35194
PHE_742 -11.179 0.81177 2.67764 -0.803 0.07909 0.24257 3.01387 -2.79026 -0 -0 -2.09801 -0.25288 0 0 0 0 0 0.01688 -0.00409 0.18504 0 3.58456 -0.46525 0 1.0402 0.54935 0.68908 -4.70246
LEU_743 -8.67644 0.94966 1.7165 -0.5694 0.36113 0.18596 2.12021 -2.13314 -0 -0 -2.50532 0.10012 0 0 0 0 0 0.01295 -0.01715 0.33915 0.22379 0 0.00536 0 0.18072 0.33068 1.04626 -6.32896
GLN_744 -5.66537 0.5092 6.24212 -0.64646 0.07901 0.42202 2.30749 -2.64514 -0.02938 -0.18046 -3.04338 -0.28107 0 0 -0.37623 -0.49695 0 0.00731 -0.06485 0.00938 0 2.63988 0.15166 0 -0.18838 -0.17946 0.72884 -0.7002
ASP_745 -4.48493 0.54813 4.16267 -0.12202 0.02425 0.3889 1.4856 -2.05302 -0.00882 -0.11063 -2.94695 -0.64557 0 0 0 -0.49695 0 0.01812 -0.01222 0.09756 0 2.21134 -0.20498 0 -2.3716 -0.00303 0.44342 -4.08074
ALA_746 -5.38601 0.34141 2.479 -0.02998 0.0064 0 1.59803 -2.20744 -0.01788 -0.1431 -1.41939 -0.51518 0 0 0 0 0 0.01876 0.18901 0 0 0 -0.10115 0 1.8394 0.23983 0.51972 -2.58859
PHE_747 -5.19686 0.66415 3.03479 -0.65574 0.05599 0.30993 1.83979 -2.06874 -0 -0 -2.01408 -0.05396 0 0 -0.71215 0 0 0.078 -0.01226 0.02291 0 2.34396 0.02319 0 1.0402 0.05801 0.60707 -0.63578
GLN_748 -7.69926 0.87945 7.6512 -0.839 0.45381 1.13938 2.30745 -3.65439 -0.00882 -0.11063 -1.9776 -1.80282 0 0 -1.28705 0 0 0.08596 -0.02252 0.12362 0 4.13268 -0.15848 0 -0.18838 -0.42252 0.82461 -0.57333
LEU_749 -8.6476 1.01734 3.34659 -0.49929 0.14994 0.09794 2.14034 -2.84659 -0.02808 -0.24317 -1.04958 0.30707 0 0 -0.35999 0 0 0.02771 -0.06428 0.10516 0.53823 0 -0.12464 0 0.18072 -0.62025 0.77457 -5.79786
ARG_750 -8.20134 0.46252 8.25448 -1.04916 0.41994 0.83869 4.42224 -3.77421 -0.01504 -0.08253 -5.37308 -0.04144 0 0 -1.07215 0 0 0.00571 0.02801 0.09357 2.36395 0 -0.24927 0 -1.2888 -0.09809 0.46837 -3.88765
TYR_751 -8.52021 0.71309 4.82743 -0.79316 0.04479 0.10978 3.08801 -2.9197 -0.01548 -0.08483 -2.23515 -0.47548 0 0 0 0 0 0.00847 0.00193 0.0001 0 2.2208 -0.21398 0.00017 1.2797 0.27619 0.39899 -2.28854
LEU_752 -8.3965 1.04966 1.43068 -0.60929 0.15395 0.16934 2.38487 -2.15383 -0.00266 -0.00742 -2.38409 0.18442 0 0 0 0 0 0.00204 -0.04677 0.12991 0.74668 0 -0.14093 0 0.18072 0.33945 0.45278 -6.51701
ASP_753 -7.9894 1.0202 9.13449 -0.22476 0.12243 0.71977 4.09906 -3.9823 -0.0243 -0.12364 -6.17039 -1.48656 0 0 -0.64129 -0.79875 0 0.00786 -0.02125 0.00717 0 2.04285 -0.43716 0 -2.3716 0.25266 0.49372 -6.37117
LEU_754 -7.12306 0.788 2.06868 -0.50169 0.17595 0.16343 1.89087 -2.14979 -0.00266 -0.00742 -1.68397 -0.02142 0 0 0 0 0 0.03593 -0.05261 0.19352 0.59084 0 0.20176 0 0.18072 0.07694 0.45372 -4.72226
SER_755 -6.1313 0.74101 7.0434 -0.03885 1e-05 0.06785 2.90812 -3.14746 -0.01144 -0.07496 -3.99932 -0.09783 0 0 -0.64129 -0.79875 0 0.01991 0.00073 0.00986 0.17768 0 -0.42036 1.76918 -0.77834 -0.20718 0.37569 -3.23363
SER_756 -4.51549 0.43224 5.39086 -0.03752 0.01219 0.07423 3.31243 -2.48296 -0 -0 -3.24123 -0.43004 0 0 0 -0.45325 0 0.05305 -0.00646 0.03381 0.88284 0 0.12614 0.65119 -0.77834 0.55466 0.42712 0.00545
ASN_757 -6.83174 0.68172 6.58467 -0.33289 0.24568 0.57363 2.60859 -3.17427 -0.01248 -0.13567 -1.15441 -0.95088 0 0 -0.65074 0 0 0.12485 -0.08462 0.00354 0 1.7179 -0.46656 0 -0.93687 1.27025 0.57821 -0.34209
LYS_758 -6.33423 0.61619 5.70233 -0.35353 0.07821 0.22653 1.8253 -2.47498 -0.00218 -0.04705 -2.33775 -0.31971 0 0 0 0 0 0.04603 0.19463 0.00575 1.81586 0 0.23913 0 -1.5107 0.66189 0.52077 -1.4475
ILE_759 -9.21655 0.92185 4.76059 -0.47729 0.38713 0.09611 2.40119 -3.16255 -0.01004 -0.11661 -1.93731 0.33949 0 0 -0.65074 0 0 0.01365 -0.07807 0.03555 0.39278 0 -0.39797 0 0.73287 0.01649 0.66711 -5.28234
GLN_760 -6.03962 0.7489 4.45534 -0.26181 0.03532 0.19262 2.52576 -2.28626 -0.00926 -0.09955 -2.14692 -0.52089 0 0 0 0 0 0.01035 0.03481 0.06761 0 2.83546 0.00583 0 -0.18838 -0.05022 0.6753 -0.0156
MET_761 -5.27296 0.48615 2.30202 -0.2797 0.02865 0.07867 0.70371 -1.14749 -0.02658 -0.1853 -0.45622 -0.34191 0 0 0 0 0 0.01004 -0.01846 0.38506 1.68877 0 -0.1569 0 0.60916 0.2956 0.48384 -0.81386
ILE_762 -5.77873 0.90097 -0.05385 -0.46371 0.40023 0.09857 0.31863 -1.02438 -0 -0 -0.08348 -0.00271 0 0 0 0 0 0.01009 -0.00921 0.12805 0.33094 0 -0.72268 0 0.73287 -0.07535 0.53126 -4.7625
GLN_763 -4.7569 0.22435 4.27089 -0.58858 0.07859 0.56465 2.57866 -2.20516 -0.00016 -0.00061 -1.59087 -0.58228 0 0 -0.51848 0 0 0.026 0.03103 0.04487 0 2.03989 -0.07239 0 -0.18838 -0.24774 0.56107 -0.33154
LYS_764 -5.22147 0.43617 3.63636 -0.43931 0.09246 0.23682 0.84747 -1.89676 -0.0224 -0.09579 0.00481 0.0895 0 0 0 0 0 0.2001 -0.10138 0.12059 1.43217 0 -0.02863 0 -1.5107 -0.31364 0.56935 -1.96428
THR_765 -4.73724 0.40422 4.53915 -0.12374 0.06604 0.06399 1.72548 -2.06451 -0.01048 -0.09232 -1.0091 -0.98432 0 0 -0.76738 0 0 0.06971 -0.02874 0.04237 0.19436 0 -0.19021 2.3109 -1.0874 -0.39885 0.60382 -1.47423
SER_766 -6.43884 0.41253 5.92787 -0.02596 0 0.04262 3.21187 -2.8865 -0.00016 -0.00061 -1.56661 -1.18221 0 0 0 0 0 0.05406 0.45945 0.00792 0.45633 0 0.00296 0.60838 -0.77834 -0.22169 0.51477 -1.40218
PHE_767 -9.07062 2.24971 0.84628 -0.6155 0.14691 0.33112 1.45159 -1.92583 -0 -0 -0.09199 -0.17295 0 0 0 0 0 0.05329 0.17111 0.04189 0 2.21677 -0.40142 0 1.0402 -0.31057 1.62045 -2.41954
PRO_768 -6.17788 0.5765 4.80081 -0.14322 0.00234 0.10164 2.005 -2.03248 -0 -0 -2.68523 0.15961 0 0 0 0 0 0.01524 -0.01078 0.00214 0.29656 0 -0.96684 0 -2.4119 -0.63305 1.68891 -5.41261
GLU_769 -4.58901 0.33738 4.95908 -0.44164 0.14843 1.36505 2.26947 -2.34667 -0.02021 -0.14301 -2.66731 -2.91381 0 0 0 -0.49269 0 0.01778 -0.084 0.02878 0 3.79223 -0.33333 0 -2.7348 -0.73843 0.51331 -4.07341
ASN_770 -3.11997 0.35804 2.59651 -0.18606 0.02979 0.28325 0.643 -1.38242 -0.02021 -0.14301 -0.27913 -0.36702 0 0 0 0 0 0.02385 -0.04067 0.00477 0 1.52816 0.08991 0 -0.93687 -0.37637 0.34815 -0.94631
VAL_771 -7.523 0.5136 3.3669 -0.29588 0.14629 0.06879 2.38511 -2.78084 -0.01019 -0.10006 -1.13581 -0.47947 0 0 0 0 0 0.00687 -0.02391 0.01318 0.32084 0 -0.44239 0 1.9342 0.046 0.31951 -3.67026
LEU_772 -9.0922 1.68441 3.00401 -0.51536 0.20038 0.11999 2.32363 -2.66654 -0.01801 -0.09652 -1.17857 0.27558 0 0 0 0 0 0.00398 -0.05496 0.34103 0.35128 0 -0.25425 0 0.18072 -0.07268 0.69916 -4.76493
ASN_773 -3.39695 0.18753 3.71127 -0.18295 0.03022 0.28647 1.39616 -1.86458 -0.01017 -0.09043 -1.14423 -0.37953 0 0 0 0 0 0.0056 -0.10439 0.0015 0 1.57221 0.11595 0 -0.93687 -0.1558 0.61204 -0.34695
ASN_774 -3.8048 0.31744 4.6395 -0.19664 0.02234 0.30958 1.91067 -2.1662 -0 -0 -1.89193 -0.47017 0 0 0 0 0 0.00677 -0.0494 0.01374 0 2.00249 -0.39511 0 -0.93687 -0.37335 0.24428 -0.81765
LEU_775 -8.04174 0.57186 2.74226 -0.4694 0.19593 0.08391 1.64726 -2.50804 -0.01801 -0.09653 -0.62416 0.24028 0 0 0 0 0 0.00208 0.0432 0.00886 0.55011 0 -0.28211 0 0.18072 -0.5802 0.32721 -6.0265
LYS_776 -2.776 0.11973 2.97128 -0.29398 0.0261 0.12931 1.46273 -1.20475 -0 -0 -1.04167 -0.11155 0 0 0 0 0 0.01288 -0.03639 0.00592 1.95069 0 -0.11993 0 -1.5107 -0.24167 0.3336 -0.3244
MET_777 -6.8501 0.81701 3.57803 -0.35415 0.11671 0.09145 1.79418 -1.83097 -0 -0 -1.70718 0.02596 0 0 0 0 0 0.01521 -0.0264 0.09101 1.23108 0 -0.04595 0 0.60916 0.3513 0.42322 -1.67042
LEU_778 -8.19425 1.01338 1.43731 -0.57556 0.13888 0.15299 2.07287 -1.93732 -0 -0 -1.73335 0.21071 0 0 0 0 0 0.00698 -0.03991 0.0258 0.78466 0 -0.14621 0 0.18072 0.52015 0.51658 -5.56558
LEU_779 -8.76132 1.38197 4.97519 -0.52315 0.44622 0.12825 2.51945 -2.77907 -0.00231 -0.01227 -1.84059 0.08622 0 0 0 0 0 0.02147 -0.08124 0.0912 2.25516 0 -0.31402 0 0.18072 0.17734 0.56246 -1.48832
LEU_780 -6.30504 0.46174 0.84332 -0.53347 0.24889 0.16562 0.73025 -1.50673 -0.04202 -0.224 -0.46259 0.0341 0 0 0 0 0 0.04147 -0.01141 0.08791 0.47564 0 0.27936 0 0.18072 0.09217 0.67034 -4.77373
HIS_781 -8.52259 1.06479 5.6083 -0.80531 0.00674 1.05738 1.5526 -2.95662 -0.01076 -0.0418 -2.1195 -1.21845 0 0 0 0 0 0.03766 0.04062 0.19023 0 2.87762 0.05573 0 -0.45461 -0.08514 0.60165 -3.12146
HIS_782 -4.9535 0.45379 5.13876 -0.48609 0.19982 0.50074 2.8018 -2.41197 -0.00243 -0.01906 -3.17288 -0.1302 0 0 0 -0.65248 0 0.18975 0.00276 0.07889 0 2.98123 -0.44415 0 -0.45461 -0.26909 0.55193 -0.097
ASN_783 -5.50088 0.21595 5.06171 -0.32957 0.17566 0.55892 2.17969 -2.50788 -0.04313 -0.23096 -0.55488 -0.60989 0 0 -0.6332 0 0 0.1448 -0.00524 0.01876 0 1.65034 -0.36012 0 -0.93687 0.28712 0.43267 -0.98701
ARG_784 -6.64992 0.4702 4.62887 -0.94169 0.26406 0.54394 1.67111 -2.51832 -0.00926 -0.09955 -1.20725 0.05485 0 0 0 0 0 0.00836 0.09732 0.12036 2.46784 0 -0.22895 0 -1.2888 0.77459 0.34336 -1.49888
PHE_785 -11.0858 1.38103 3.88119 -0.90043 0.07954 0.11481 3.25726 -3.45225 -0.0058 -0.02239 -2.30042 -0.34842 0 0 -0.6332 0 0 0.00589 -0.05362 0.09633 0 2.16318 0.18662 0 1.0402 0.16787 0.61772 -5.81071
LEU_786 -7.72677 0.59139 3.80408 -0.5053 0.26772 0.12314 2.62084 -2.5 -0.02243 -0.15545 -2.20239 0.05947 0 0 0 0 0 0.03351 -0.04778 0.0054 1.06165 0 -0.31114 0 0.18072 -0.15139 0.63991 -4.23483
CYS:disulfide_787 -6.22107 1.13165 2.43056 -0.07733 0.05181 0.08063 1.047 -1.60343 -0.00025 -0.00066 -1.32482 -0.41532 0 0 0 0 -0.44083 0.14092 0.12301 0.20694 2.59938 0 0.30274 0 3.6196 0.583 0.6779 2.91142
THR_788 -5.14654 0.47249 3.4921 -0.20325 0.09999 0.07227 2.44272 -2.15707 -0.02264 -0.15639 -2.1977 -0.85648 0 0 0 0 0 0.02444 0.04824 0.2962 1.24638 0 -0.65303 2.31711 -1.0874 0.59607 0.63038 -0.7421
CYS:disulfide_789 -4.62508 0.96296 2.9153 -0.04187 0.00035 0.01857 1.29794 -1.68801 -0 -4e-05 -0.77752 -0.37008 0 0 0 0 -0.81101 0.01064 0.25433 0.00282 0.60499 0 0.22907 0 3.6196 -0.18589 0.53946 1.95652
ASP_790 -4.81186 0.4353 4.34384 -0.11342 0.00994 0.34755 1.88995 -2.01312 -0.00021 -0.00095 -1.78851 -0.45859 0 0 -0.51848 0 0 0.03478 -0.0712 0.00129 0 1.87953 -0.0522 0 -2.3716 -0.37261 0.41507 -3.21549
ALA_791 -5.52841 0.81543 3.57635 -0.02868 0.01319 0 2.90057 -2.5033 -0.00463 -0.04464 -2.49261 -0.41966 0 0 0 0 0 0.01487 -0.06284 0 0 0 0.49428 0 1.8394 -0.09671 0.48416 -1.04323
VAL_792 -7.26425 1.19817 2.71236 -0.32493 0.4048 0.07533 2.36945 -2.31116 -0.00723 -0.04639 -1.69681 -0.1603 0 0 0 0 0 0.09085 0.0102 0.09977 0.19853 0 -0.09054 0 1.9342 0.05554 0.65881 -2.0936
TRP_793 -11.4852 1.72685 4.46923 -1.36523 0.13162 0.59182 2.3263 -3.3692 -0 -4e-05 -2.18892 -0.29808 0 0 0 -0.49269 0 0.12932 -0.01407 0.03795 0 1.77691 -0.34063 0 1.6906 0.07191 0.81734 -5.78424
PHE_794 -9.42492 1.22175 2.68894 -0.97137 0.07973 0.34838 2.30521 -2.67466 -2e-05 -0.00012 -1.52015 0.0199 0 0 0 0 0 0.03727 0.09936 0.00863 0 1.76421 -0.43457 0 1.0402 0.08142 0.605 -4.72583
VAL_795 -8.03577 0.56606 3.42486 -0.30528 0.23159 0.06939 2.43034 -2.85695 -0 -0 -1.8337 -0.09849 0 0 0 0 0 0.03105 0.01524 0.04099 0.04384 0 -0.30909 0 1.9342 -0.00178 0.29602 -4.35746
TRP_796 -11.8633 1.9335 5.60572 -1.32599 0.27071 0.76006 3.0416 -3.79359 -0.00463 -0.04464 -1.76222 -0.3075 0 0 0 0 0 0.06916 0.00708 0.05023 0 2.04258 -0.36864 0 1.6906 0.0688 0.73907 -3.19141
TRP_797 -11.3444 1.46695 4.24994 -1.44025 0.10834 0.60215 2.71131 -3.3857 -0.00723 -0.04639 -1.55077 -0.38093 0 0 0 0 0 0.04573 0.00956 0.01897 0 1.85533 -0.24896 0 1.6906 0.06526 0.97985 -4.60063
VAL_798 -7.56021 0.80997 2.09022 -0.30788 0.21453 0.068 1.96208 -2.45341 -0 -0 -1.22453 -0.03631 0 0 0 0 0 0.04674 -0.04884 0.00844 0.05589 0 -0.27085 0 1.9342 -0.07555 0.53383 -4.25368
ASN_799 -5.63269 0.56103 5.22114 -0.19388 0.04939 0.30455 2.19743 -2.75925 -0.06059 -0.45195 -1.21455 -0.32266 0 0 0 0 0 0.0255 -0.06217 0.00389 0 1.55055 0.23972 0 -0.93687 -0.03687 0.50802 -1.01027
HIS_D_800 -9.39321 1.0088 7.08943 -0.44358 0.07437 0.57882 2.60708 -3.79358 -0.02759 -0.13966 -2.92481 -0.32776 0 0 0 0 0 0.55369 -0.03505 0.00551 0 1.62781 -0.55188 0 -0.45461 0.10493 0.77037 -3.67093
THR_801 -6.31774 0.52886 4.04628 -0.22333 0.16189 0.1009 2.53725 -2.49921 -0 -0 -1.14262 -1.28753 0 0 -0.99056 0 0 0.12457 0.08179 0.01275 1.50787 0 -0.06759 2.29864 -1.0874 0.16185 0.79481 -1.25853
GLU_802 -3.16654 0.22386 3.898 -0.4706 0.2165 1.47118 1.34153 -1.87172 -0.04404 -0.37982 -2.06447 -2.66969 0 0 -0.67627 0 0 0.04113 -0.045 0.05396 0 3.89668 -0.1248 0 -2.7348 -0.21405 0.47362 -2.84532
VAL_803 -6.2129 0.38351 2.05853 -0.28029 0.14112 0.05877 1.58209 -1.94882 -0 -0 -0.56908 0.07885 0 0 -0.99056 0 0 0.02097 -0.06089 0.00175 0.04799 0 -0.402 0 1.9342 -0.53073 0.26813 -4.41937
THR_804 -4.27349 0.2796 2.79508 -0.17299 0.0949 0.06065 1.64275 -1.53102 -0.01641 -0.16051 -1.73597 -0.01535 0 0 0 0 0 0.02908 0.06459 0.04371 0.05619 0 0.05972 2.31173 -1.0874 -0.32211 0.25833 -1.61893
ILE_805 -7.69078 1.22182 0.83931 -0.47719 0.29113 0.1201 1.86302 -1.69819 -0 -0 -0.88024 -0.2548 0 0 0 0 0 0.00447 0.07583 0.13375 0.25966 0 -0.33807 0 0.73287 0.03811 1.01086 -4.74834
PRO_806 -5.61546 0.79427 2.42672 -0.1264 0.00085 0.09112 0.63384 -1.09241 -0.00114 -0.00644 -0.50106 0.25575 0 0 0 0 0 0.00727 -0.03512 0.01567 0.16232 0 -1.00946 0 -2.4119 -0.3041 1.14032 -5.57536
TYR_807 -6.11059 0.83047 4.45822 -0.67188 0.05901 0.41882 2.45821 -2.34586 -0 -0 -2.42918 -0.3844 0 0 0 0 0 0.01576 -0.03629 0.11137 0 1.83344 0.20264 3e-05 1.2797 -0.35951 0.96299 0.29295
LEU_808 -6.59219 1.25959 1.69139 -0.51538 0.29243 0.1307 1.62451 -1.83357 -0.00769 -0.05758 -0.32958 0.24482 0 0 0 0 0 0.03046 -0.02921 0.11891 0.35906 0 -0.23534 0 0.18072 -0.07004 1.03087 -2.70712
ALA_809 -3.13544 0.53751 1.17956 -0.02456 0.00019 0 0.55578 -1.21342 -0 -0 0.19513 -0.35182 0 0 0 0 0 0.02672 0.04354 0 0 0 -0.35454 0 1.8394 -0.46978 0.63623 -0.53549
THR_810 -4.02411 0.28153 3.31161 -0.11214 0.04315 0.05713 1.16984 -1.81542 -0 -4e-05 -1.58339 -0.49479 0 0 0 -0.36482 0 0.01409 -0.01815 0.03759 0.24157 0 -0.62019 2.29324 -1.0874 -0.20889 0.92548 -1.9541
ASP_811 -6.05566 0.90092 6.34981 -0.11981 0.00601 0.3746 2.85064 -2.84914 -0.0229 -0.20958 -5.27582 -0.15485 0 0 0 -1.0173 0 0.0139 0.07289 0.0192 0 4.0078 0.00694 0 -2.3716 0.20569 0.95682 -2.31144
VAL_812 -6.83496 0.84371 2.24622 -0.28923 0.14762 0.07259 1.75284 -2.2327 -0.0172 -0.12097 -1.87618 -0.64811 0 0 0 0 0 0.0067 0.10159 0.02322 0.12423 0 -0.10404 0 1.9342 0.38077 0.77368 -3.71599
THR_813 -5.11382 0.34268 3.09454 -0.11176 0.0607 0.08016 1.00552 -2.02814 -0.00554 -0.02174 -0.38044 -0.56024 0 0 0 0 0 0.02517 0.01803 0.03852 0.09197 0 -0.53846 2.28111 -1.0874 0.06934 0.63177 -2.10803
CYS:disulfide_814 -7.61742 0.79725 4.92805 -0.05906 0 0.04078 3.04373 -2.77142 -0.00185 -0.0073 -3.45184 -0.35918 0 0 0 0 -0.44083 0.07924 -0.0338 0.00377 0.86554 0 0.15157 0 3.6196 -0.34767 0.54889 -1.01195
VAL_815 -5.90489 0.44304 2.4157 -0.3071 0.15965 0.06426 1.1591 -2.01761 -0.02069 -0.07383 -1.68794 -0.22966 0 0 0 0 0 0.14745 -0.06412 0.02533 0.23068 0 0.11974 0 1.9342 -0.10624 0.40339 -3.30954
GLY_816 -4.12594 1.01755 3.49193 -0.00167 0 0 1.91325 -1.96735 -0.02069 -0.07383 -1.01748 -0.31462 0 0 0 0 0 0.06626 0.07182 0 0 0 -1.52953 0 0.83697 0.53798 0.90366 -0.21169
PRO_817 -3.9247 0.44028 3.24414 -0.13049 0.00152 0.09249 1.37015 -1.39245 -0 -0 -1.18295 0.22776 0 0 0 0 0 0.02499 -0.05702 0.00623 0.16499 0 -1.07914 0 -2.4119 0.13869 0.9367 -3.5307
GLY_818 -1.74706 0.20636 2.04983 -4e-05 0 0 0.9297 -1.01007 -0 -0 -0.87226 -0.37244 0 0 0 0 0 0.08571 0.23394 0 0 0 -0.28717 0 0.83697 2.46216 0.59183 3.10745
ALA_819 -1.91581 0.17232 1.74308 -0.0246 0.00018 0 0.69579 -1.05026 -0 -0 0.38236 -0.37719 0 0 0 0 0 0.07621 -0.09959 0 0 0 -0.37254 0 1.8394 2.60602 0.49943 4.1748
HIS_D_820 -6.71124 0.89625 4.92173 -0.43465 0.0301 0.58236 3.01365 -2.66981 -0.00185 -0.0073 -3.82758 -0.32417 0 0 0 -0.73459 0 0.06084 -0.04273 0.01774 0 1.5448 -0.39718 0 -0.45461 -0.47338 0.50336 -4.50825
LYS_821 -4.15438 0.16648 3.93495 -0.37776 0.04515 0.17831 1.25852 -1.88482 -0 -0 -0.81035 0.11508 0 0 0 0 0 0.0078 -0.08526 0.01927 1.63523 0 0.02164 0 -1.5107 -0.46562 0.44472 -1.46174
GLY_822 -1.98316 0.04229 2.47885 -6e-05 0 0 1.1433 -1.18277 -0.00328 -0.06632 -1.39741 -0.38361 0 0 0 0 0 0.00511 -0.16035 0 0 0 -1.48067 0 0.83697 -0.76756 0.17818 -2.74049
GLN_823 -6.63951 0.34899 6.41777 -0.32138 0.04552 0.18935 3.44661 -3.03195 -0 -0 -3.97813 -0.10599 0 0 0 -0.73459 0 0.02264 -0.02665 0.02698 0 2.90795 0.00729 0 -0.18838 -0.66663 0.1522 -2.1279
SER_824 -4.79853 0.4359 4.39789 -0.02649 0 0.02256 1.95936 -2.16011 -0.00328 -0.06632 -1.63525 -0.23933 0 0 0 0 0 0.01154 0.00644 0.01512 0.42685 0 -0.01968 0.62487 -0.77834 -0.44677 0.19132 -2.08225
VAL_825 -7.62748 0.7057 1.88153 -0.31354 0.17113 0.07177 2.38877 -2.32094 -0.03694 -0.31138 -1.30441 -0.17163 0 0 0 0 0 0.01228 -0.04954 0.01585 0.16759 0 -0.14038 0 1.9342 -0.38559 0.30002 -5.01302
ILE_826 -5.97552 0.84298 1.93423 -0.52083 0.25454 0.12122 0.80676 -1.74256 -0.01472 -0.12028 -0.15178 0.36844 0 0 0 0 0 0.0111 -0.17037 0.03505 0.54149 0 0.47 0 0.73287 -0.09313 0.58816 -2.08238
SER_827 -3.20776 0.22107 3.58372 -0.02903 0.01451 0.02795 1.34172 -1.62183 -0 -0 -1.11259 0.12466 0 0 0 0 0 0.04995 -0.00584 0.00697 0.55218 0 -0.09231 0.61913 -0.77834 -0.12842 0.51269 0.07842
LEU_828 -7.85457 0.8447 1.61219 -0.4631 0.15161 0.08281 1.41238 -1.91587 -0.04427 -0.31215 -0.73417 0.29562 0 0 0 0 0 0.05515 -0.01786 0.22214 0.58352 0 -0.16365 0 0.18072 -0.38939 0.3103 -6.14388
ASP_829 -2.32746 0.21413 3.20386 -0.23033 0.10998 0.7426 1.6778 -1.49397 -0 -0 -1.30289 -1.4187 0 0 -0.61024 0 0 0.05769 -0.06765 0.01624 0 2.00775 -0.50718 0 -2.3716 -0.29324 0.23404 -2.35919
LEU_830 -6.46556 0.72244 2.01408 -0.62509 0.30139 0.1793 1.54578 -1.91327 -0.00131 -0.00359 -1.10766 0.16925 0 0 0 0 0 0.04028 -0.06649 0.24167 2.44855 0 -0.02726 0 0.18072 -0.21551 0.35329 -2.22899
TYR_831 -5.14054 0.61655 4.7549 -1.08464 0.11159 0.51466 2.8764 -2.38032 -0 -0 -3.01797 -0.27507 0 0 -0.61024 0 0 0.01468 0.02371 0.06633 0 2.04198 -0.20767 1e-05 1.2797 -0.189 0.54164 -0.06331
THR_832 -3.89579 0.49902 3.09699 -0.12736 0.0783 0.06296 0.98063 -1.73209 -0 -0 -0.37213 -0.80566 0 0 0 0 0 0.0477 -0.03889 0.00168 0.04636 0 0.06687 2.25846 -1.0874 0.06835 0.3961 -0.4559
CYS:disulfide_833 -5.39675 0.92082 3.04886 -0.04528 0.00189 0.01946 1.70555 -1.8529 -0 -0 -1.09485 -0.40202 0 0 0 0 -0.81101 0.04832 0.09188 0.01776 0.52793 0 0.15022 0 3.6196 -0.18117 0.32515 0.69347
GLU_834 -5.37982 0.83378 5.02247 -0.22789 0.03484 0.33917 1.89583 -2.31632 -0 -0 -1.87028 -0.51997 0 0 0 -0.48016 0 1.31648 0.00113 0.02437 0 3.67598 -0.06571 0 -2.7348 -0.53079 0.39763 -0.58407
LEU:CtermProteinFull_835 -4.07074 0.27636 3.34796 -0.51585 0.20445 0.24365 1.99061 -1.72322 -0 -0 -2.42929 0.3602 0 0 -1.13844 0 0 1.08042 0 0.10422 1.02192 0 0 0 0.18072 -0.28012 0.60609 -0.74104
VRT_836 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.6351 0 0 0 0 0 0 0 0 0 41.6351
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 50542 DOMAINID 49423 MODEL 2 2021-01-02_00000043_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 793.862 tmscore: 0.92358 5zsmB_202 prob: 100 ident: 93.20
SSBOND     CYS A   36    CYS A   51                                       2.02  
SSBOND     CYS A   98    CYS A  475                                       2.03  
SSBOND     CYS A  100    CYS A  112                                       2.03  
SSBOND     CYS A  183    CYS A  189                                       2.05  
SSBOND     CYS A  260    CYS A  273                                       2.05  
SSBOND     CYS A  263    CYS A  270                                       2.04  
SSBOND     CYS A  491    CYS A  521                                       2.13  
SSBOND     CYS A  787    CYS A  814                                       2.02  
SSBOND     CYS A  789    CYS A  833                                       2.04  
ATOM      1  N   MET A   1      19.635  -7.906 -51.340  1.00 17.260          N  
ATOM      2  CA  MET A   1      19.761  -6.793 -52.276  1.00 16.630          C  
ATOM      3  C   MET A   1      21.213  -6.485 -52.587  1.00 16.500          C  
ATOM      4  O   MET A   1      21.845  -5.704 -51.880  1.00 16.600          O  
ATOM      5  CB  MET A   1      19.084  -5.529 -51.746  1.00 23.530          C  
ATOM      6  CG  MET A   1      17.569  -5.613 -51.560  1.00 23.530          C  
ATOM      7  SD  MET A   1      16.694  -5.808 -53.124  1.00 23.530          S  
ATOM      8  CE  MET A   1      14.992  -5.938 -52.558  1.00 23.530          C  
ATOM      9 1H   MET A   1      18.667  -8.187 -51.278  1.00 20.710          H  
ATOM     10 2H   MET A   1      20.189  -8.687 -51.661  1.00 20.710          H  
ATOM     11 3H   MET A   1      19.962  -7.619 -50.428  1.00 20.710          H  
ATOM     12  HA  MET A   1      19.283  -7.077 -53.212  1.00 19.960          H  
ATOM     13 1HB  MET A   1      19.529  -5.245 -50.793  1.00 28.240          H  
ATOM     14 2HB  MET A   1      19.279  -4.726 -52.445  1.00 28.240          H  
ATOM     15 1HG  MET A   1      17.307  -6.442 -50.907  1.00 28.240          H  
ATOM     16 2HG  MET A   1      17.221  -4.690 -51.090  1.00 28.240          H  
ATOM     17 1HE  MET A   1      14.332  -6.057 -53.417  1.00 28.240          H  
ATOM     18 2HE  MET A   1      14.890  -6.801 -51.899  1.00 28.240          H  
ATOM     19 3HE  MET A   1      14.714  -5.035 -52.014  1.00 28.240          H  
ATOM     20  N   VAL A   2      21.747  -7.113 -53.629  1.00 16.440          N  
ATOM     21  CA  VAL A   2      23.130  -6.853 -54.031  1.00 16.470          C  
ATOM     22  C   VAL A   2      23.268  -5.442 -54.615  1.00 15.940          C  
ATOM     23  O   VAL A   2      24.238  -4.737 -54.344  1.00 15.760          O  
ATOM     24  CB  VAL A   2      23.631  -7.895 -55.049  1.00 23.050          C  
ATOM     25  CG1 VAL A   2      25.031  -7.511 -55.543  1.00 23.050          C  
ATOM     26  CG2 VAL A   2      23.658  -9.265 -54.402  1.00 23.050          C  
ATOM     27  H   VAL A   2      21.184  -7.762 -54.163  1.00 19.730          H  
ATOM     28  HA  VAL A   2      23.764  -6.918 -53.146  1.00 19.760          H  
ATOM     29  HB  VAL A   2      22.970  -7.904 -55.913  1.00 27.660          H  
ATOM     30 1HG1 VAL A   2      25.375  -8.245 -56.267  1.00 27.660          H  
ATOM     31 2HG1 VAL A   2      25.021  -6.537 -56.009  1.00 27.660          H  
ATOM     32 3HG1 VAL A   2      25.717  -7.487 -54.698  1.00 27.660          H  
ATOM     33 1HG2 VAL A   2      24.010 -10.003 -55.124  1.00 27.660          H  
ATOM     34 2HG2 VAL A   2      24.331  -9.245 -53.545  1.00 27.660          H  
ATOM     35 3HG2 VAL A   2      22.661  -9.537 -54.068  1.00 27.660          H  
ATOM     36  N   PHE A   3      22.303  -5.057 -55.453  1.00 15.850          N  
ATOM     37  CA  PHE A   3      22.309  -3.767 -56.133  1.00 15.580          C  
ATOM     38  C   PHE A   3      21.025  -2.958 -55.890  1.00 15.110          C  
ATOM     39  O   PHE A   3      20.256  -2.772 -56.832  1.00 15.430          O  
ATOM     40  CB  PHE A   3      22.442  -3.965 -57.645  1.00 21.920          C  
ATOM     41  CG  PHE A   3      23.654  -4.727 -58.078  1.00 21.920          C  
ATOM     42  CD1 PHE A   3      23.535  -6.046 -58.498  1.00 21.920          C  
ATOM     43  CD2 PHE A   3      24.908  -4.146 -58.065  1.00 21.920          C  
ATOM     44  CE1 PHE A   3      24.641  -6.761 -58.903  1.00 21.920          C  
ATOM     45  CE2 PHE A   3      26.018  -4.859 -58.465  1.00 21.920          C  
ATOM     46  CZ  PHE A   3      25.884  -6.168 -58.887  1.00 21.920          C  
ATOM     47  H   PHE A   3      21.539  -5.692 -55.616  1.00 19.020          H  
ATOM     48  HA  PHE A   3      23.167  -3.194 -55.787  1.00 18.700          H  
ATOM     49 1HB  PHE A   3      21.564  -4.489 -58.018  1.00 26.300          H  
ATOM     50 2HB  PHE A   3      22.465  -2.991 -58.133  1.00 26.300          H  
ATOM     51  HD1 PHE A   3      22.552  -6.515 -58.507  1.00 26.300          H  
ATOM     52  HD2 PHE A   3      25.016  -3.113 -57.733  1.00 26.300          H  
ATOM     53  HE1 PHE A   3      24.533  -7.795 -59.231  1.00 26.300          H  
ATOM     54  HE2 PHE A   3      27.002  -4.391 -58.449  1.00 26.300          H  
ATOM     55  HZ  PHE A   3      26.761  -6.730 -59.203  1.00 26.300          H  
ATOM     56  N   PRO A   4      20.713  -2.530 -54.654  1.00 14.500          N  
ATOM     57  CA  PRO A   4      19.486  -1.838 -54.308  1.00 14.180          C  
ATOM     58  C   PRO A   4      19.388  -0.469 -54.971  1.00 14.630          C  
ATOM     59  O   PRO A   4      20.399   0.205 -55.169  1.00 15.240          O  
ATOM     60  CB  PRO A   4      19.595  -1.696 -52.784  1.00 21.270          C  
ATOM     61  CG  PRO A   4      21.079  -1.774 -52.490  1.00 21.270          C  
ATOM     62  CD  PRO A   4      21.654  -2.686 -53.541  1.00 21.270          C  
ATOM     63  HA  PRO A   4      18.632  -2.470 -54.588  1.00 17.020          H  
ATOM     64 1HB  PRO A   4      19.183  -0.722 -52.485  1.00 25.520          H  
ATOM     65 2HB  PRO A   4      18.995  -2.457 -52.279  1.00 25.520          H  
ATOM     66 1HG  PRO A   4      21.520  -0.781 -52.527  1.00 25.520          H  
ATOM     67 2HG  PRO A   4      21.243  -2.158 -51.471  1.00 25.520          H  
ATOM     68 1HD  PRO A   4      22.661  -2.352 -53.806  1.00 25.520          H  
ATOM     69 2HD  PRO A   4      21.645  -3.691 -53.171  1.00 25.520          H  
ATOM     70  N   MET A   5      18.161  -0.052 -55.246  1.00 14.470          N  
ATOM     71  CA  MET A   5      17.847   1.260 -55.785  1.00 15.030          C  
ATOM     72  C   MET A   5      17.999   2.267 -54.671  1.00 14.760          C  
ATOM     73  O   MET A   5      17.849   1.898 -53.504  1.00 14.230          O  
ATOM     74  CB  MET A   5      16.396   1.300 -56.241  1.00 20.820          C  
ATOM     75  CG  MET A   5      16.029   0.348 -57.355  1.00 20.820          C  
ATOM     76  SD  MET A   5      14.277   0.469 -57.809  1.00 20.820          S  
ATOM     77  CE  MET A   5      13.431  -0.255 -56.380  1.00 20.820          C  
ATOM     78  H   MET A   5      17.401  -0.694 -55.088  1.00 17.360          H  
ATOM     79  HA  MET A   5      18.536   1.506 -56.594  1.00 18.040          H  
ATOM     80 1HB  MET A   5      15.768   1.087 -55.391  1.00 24.980          H  
ATOM     81 2HB  MET A   5      16.151   2.308 -56.580  1.00 24.980          H  
ATOM     82 1HG  MET A   5      16.633   0.570 -58.235  1.00 24.980          H  
ATOM     83 2HG  MET A   5      16.239  -0.679 -57.054  1.00 24.980          H  
ATOM     84 1HE  MET A   5      12.355  -0.247 -56.556  1.00 24.980          H  
ATOM     85 2HE  MET A   5      13.766  -1.284 -56.240  1.00 24.980          H  
ATOM     86 3HE  MET A   5      13.642   0.318 -55.489  1.00 24.980          H  
ATOM     87  N   TRP A   6      18.194   3.557 -54.988  1.00 15.240          N  
ATOM     88  CA  TRP A   6      18.273   4.546 -53.902  1.00 15.190          C  
ATOM     89  C   TRP A   6      17.070   4.436 -52.965  1.00 14.230          C  
ATOM     90  O   TRP A   6      17.209   4.667 -51.764  1.00 13.490          O  
ATOM     91  CB  TRP A   6      18.324   5.999 -54.406  1.00 21.290          C  
ATOM     92  CG  TRP A   6      17.025   6.507 -54.994  1.00 21.290          C  
ATOM     93  CD1 TRP A   6      16.650   6.488 -56.301  1.00 21.290          C  
ATOM     94  CD2 TRP A   6      15.903   7.106 -54.264  1.00 21.290          C  
ATOM     95  NE1 TRP A   6      15.392   7.019 -56.437  1.00 21.290          N  
ATOM     96  CE2 TRP A   6      14.922   7.393 -55.199  1.00 21.290          C  
ATOM     97  CE3 TRP A   6      15.661   7.400 -52.901  1.00 21.290          C  
ATOM     98  CZ2 TRP A   6      13.714   7.957 -54.837  1.00 21.290          C  
ATOM     99  CZ3 TRP A   6      14.451   7.951 -52.545  1.00 21.290          C  
ATOM    100  CH2 TRP A   6      13.502   8.224 -53.490  1.00 21.290          C  
ATOM    101  H   TRP A   6      18.315   3.838 -55.952  1.00 18.290          H  
ATOM    102  HA  TRP A   6      19.176   4.351 -53.326  1.00 18.230          H  
ATOM    103 1HB  TRP A   6      18.600   6.655 -53.583  1.00 25.540          H  
ATOM    104 2HB  TRP A   6      19.097   6.091 -55.166  1.00 25.540          H  
ATOM    105  HD1 TRP A   6      17.253   6.106 -57.121  1.00 25.540          H  
ATOM    106  HE1 TRP A   6      14.883   7.115 -57.304  1.00 25.540          H  
ATOM    107  HE3 TRP A   6      16.412   7.179 -52.146  1.00 25.540          H  
ATOM    108  HZ2 TRP A   6      12.941   8.182 -55.571  1.00 25.540          H  
ATOM    109  HZ3 TRP A   6      14.270   8.165 -51.494  1.00 25.540          H  
ATOM    110  HH2 TRP A   6      12.560   8.662 -53.185  1.00 25.540          H  
ATOM    111  N   THR A   7      15.905   4.037 -53.504  1.00 14.310          N  
ATOM    112  CA  THR A   7      14.674   3.894 -52.760  1.00 13.620          C  
ATOM    113  C   THR A   7      14.836   2.874 -51.651  1.00 12.510          C  
ATOM    114  O   THR A   7      14.302   3.056 -50.554  1.00 11.770          O  
ATOM    115  CB  THR A   7      13.521   3.439 -53.686  1.00 19.340          C  
ATOM    116  OG1 THR A   7      13.308   4.412 -54.713  1.00 19.340          O  
ATOM    117  CG2 THR A   7      12.242   3.305 -52.881  1.00 19.340          C  
ATOM    118  H   THR A   7      15.840   3.889 -54.501  1.00 17.170          H  
ATOM    119  HA  THR A   7      14.416   4.853 -52.316  1.00 16.340          H  
ATOM    120  HB  THR A   7      13.774   2.485 -54.144  1.00 23.210          H  
ATOM    121  HG1 THR A   7      12.682   4.069 -55.358  1.00 23.210          H  
ATOM    122 1HG2 THR A   7      11.435   2.996 -53.543  1.00 23.210          H  
ATOM    123 2HG2 THR A   7      12.356   2.562 -52.095  1.00 23.210          H  
ATOM    124 3HG2 THR A   7      11.998   4.269 -52.436  1.00 23.210          H  
ATOM    125  N   LEU A   8      15.511   1.767 -51.958  1.00 12.470          N  
ATOM    126  CA  LEU A   8      15.689   0.674 -51.027  1.00 11.550          C  
ATOM    127  C   LEU A   8      16.782   1.018 -50.040  1.00 10.970          C  
ATOM    128  O   LEU A   8      16.681   0.692 -48.858  1.00 10.120          O  
ATOM    129  CB  LEU A   8      16.048  -0.593 -51.795  1.00 16.540          C  
ATOM    130  CG  LEU A   8      14.959  -1.155 -52.749  1.00 16.540          C  
ATOM    131  CD1 LEU A   8      15.557  -2.283 -53.538  1.00 16.540          C  
ATOM    132  CD2 LEU A   8      13.752  -1.655 -51.963  1.00 16.540          C  
ATOM    133  H   LEU A   8      15.981   1.704 -52.856  1.00 14.960          H  
ATOM    134  HA  LEU A   8      14.769   0.531 -50.473  1.00 13.860          H  
ATOM    135 1HB  LEU A   8      16.912  -0.368 -52.404  1.00 19.850          H  
ATOM    136 2HB  LEU A   8      16.319  -1.374 -51.083  1.00 19.850          H  
ATOM    137  HG  LEU A   8      14.640  -0.379 -53.435  1.00 19.850          H  
ATOM    138 1HD1 LEU A   8      14.814  -2.693 -54.221  1.00 19.850          H  
ATOM    139 2HD1 LEU A   8      16.394  -1.936 -54.098  1.00 19.850          H  
ATOM    140 3HD1 LEU A   8      15.880  -3.046 -52.853  1.00 19.850          H  
ATOM    141 1HD2 LEU A   8      13.012  -2.055 -52.658  1.00 19.850          H  
ATOM    142 2HD2 LEU A   8      14.064  -2.443 -51.276  1.00 19.850          H  
ATOM    143 3HD2 LEU A   8      13.300  -0.846 -51.401  1.00 19.850          H  
ATOM    144  N   LYS A   9      17.838   1.692 -50.508  1.00 11.560          N  
ATOM    145  CA  LYS A   9      18.906   2.056 -49.586  1.00 11.260          C  
ATOM    146  C   LYS A   9      18.295   2.984 -48.543  1.00 10.710          C  
ATOM    147  O   LYS A   9      18.502   2.828 -47.331  1.00  9.940          O  
ATOM    148  CB  LYS A   9      20.042   2.778 -50.316  1.00 15.880          C  
ATOM    149  CG  LYS A   9      20.870   1.910 -51.261  1.00 15.880          C  
ATOM    150  CD  LYS A   9      21.945   2.743 -51.960  1.00 15.880          C  
ATOM    151  CE  LYS A   9      22.753   1.913 -52.949  1.00 15.880          C  
ATOM    152  NZ  LYS A   9      23.763   2.739 -53.677  1.00 15.880          N  
ATOM    153  H   LYS A   9      17.886   1.923 -51.505  1.00 13.870          H  
ATOM    154  HA  LYS A   9      19.283   1.163 -49.089  1.00 13.510          H  
ATOM    155 1HB  LYS A   9      19.623   3.594 -50.903  1.00 19.060          H  
ATOM    156 2HB  LYS A   9      20.717   3.220 -49.583  1.00 19.060          H  
ATOM    157 1HG  LYS A   9      21.336   1.099 -50.702  1.00 19.060          H  
ATOM    158 2HG  LYS A   9      20.211   1.480 -52.019  1.00 19.060          H  
ATOM    159 1HD  LYS A   9      21.470   3.563 -52.498  1.00 19.060          H  
ATOM    160 2HD  LYS A   9      22.622   3.163 -51.216  1.00 19.060          H  
ATOM    161 1HE  LYS A   9      23.267   1.117 -52.414  1.00 19.060          H  
ATOM    162 2HE  LYS A   9      22.074   1.469 -53.676  1.00 19.060          H  
ATOM    163 1HZ  LYS A   9      24.270   2.151 -54.324  1.00 19.060          H  
ATOM    164 2HZ  LYS A   9      23.291   3.470 -54.189  1.00 19.060          H  
ATOM    165 3HZ  LYS A   9      24.409   3.151 -53.018  1.00 19.060          H  
ATOM    166  N   ARG A  10      17.491   3.928 -49.044  1.00 11.180          N  
ATOM    167  CA  ARG A  10      16.792   4.897 -48.244  1.00 10.890          C  
ATOM    168  C   ARG A  10      15.830   4.205 -47.286  1.00  9.890          C  
ATOM    169  O   ARG A  10      15.859   4.504 -46.094  1.00  9.260          O  
ATOM    170  CB  ARG A  10      16.053   5.870 -49.157  1.00 15.360          C  
ATOM    171  CG  ARG A  10      15.294   6.975 -48.487  1.00 15.360          C  
ATOM    172  CD  ARG A  10      16.144   8.116 -48.063  1.00 15.360          C  
ATOM    173  NE  ARG A  10      16.722   7.928 -46.735  1.00 15.360          N  
ATOM    174  CZ  ARG A  10      17.624   8.752 -46.165  1.00 15.360          C  
ATOM    175  NH1 ARG A  10      18.041   9.823 -46.810  1.00 15.360          N  
ATOM    176  NH2 ARG A  10      18.088   8.488 -44.953  1.00 15.360          N  
ATOM    177  H   ARG A  10      17.394   4.000 -50.057  1.00 13.420          H  
ATOM    178  HA  ARG A  10      17.528   5.448 -47.664  1.00 13.070          H  
ATOM    179 1HB  ARG A  10      16.768   6.328 -49.835  1.00 18.430          H  
ATOM    180 2HB  ARG A  10      15.345   5.320 -49.769  1.00 18.430          H  
ATOM    181 1HG  ARG A  10      14.511   7.345 -49.146  1.00 18.430          H  
ATOM    182 2HG  ARG A  10      14.860   6.570 -47.616  1.00 18.430          H  
ATOM    183 1HD  ARG A  10      16.958   8.238 -48.776  1.00 18.430          H  
ATOM    184 2HD  ARG A  10      15.531   9.018 -48.045  1.00 18.430          H  
ATOM    185  HE  ARG A  10      16.430   7.111 -46.207  1.00 18.430          H  
ATOM    186 1HH1 ARG A  10      17.690  10.032 -47.735  1.00 18.430          H  
ATOM    187 2HH1 ARG A  10      18.715  10.441 -46.382  1.00 18.430          H  
ATOM    188 1HH2 ARG A  10      17.768   7.669 -44.454  1.00 18.430          H  
ATOM    189 2HH2 ARG A  10      18.763   9.106 -44.523  1.00 18.430          H  
ATOM    190  N   GLN A  11      15.022   3.244 -47.770  1.00  9.800          N  
ATOM    191  CA  GLN A  11      14.068   2.548 -46.911  1.00  9.040          C  
ATOM    192  C   GLN A  11      14.740   1.817 -45.773  1.00  8.090          C  
ATOM    193  O   GLN A  11      14.238   1.854 -44.650  1.00  7.320          O  
ATOM    194  CB  GLN A  11      13.241   1.550 -47.733  1.00 12.960          C  
ATOM    195  CG  GLN A  11      12.175   0.724 -46.959  1.00 12.960          C  
ATOM    196  CD  GLN A  11      11.052   1.526 -46.320  1.00 12.960          C  
ATOM    197  OE1 GLN A  11      10.861   2.726 -46.555  1.00 12.960          O  
ATOM    198  NE2 GLN A  11      10.256   0.842 -45.517  1.00 12.960          N  
ATOM    199  H   GLN A  11      15.008   3.043 -48.773  1.00 11.760          H  
ATOM    200  HA  GLN A  11      13.396   3.290 -46.487  1.00 10.850          H  
ATOM    201 1HB  GLN A  11      12.743   2.077 -48.545  1.00 15.550          H  
ATOM    202 2HB  GLN A  11      13.923   0.836 -48.193  1.00 15.550          H  
ATOM    203 1HG  GLN A  11      11.724   0.025 -47.661  1.00 15.550          H  
ATOM    204 2HG  GLN A  11      12.676   0.165 -46.168  1.00 15.550          H  
ATOM    205 1HE2 GLN A  11       9.479   1.283 -45.068  1.00 15.550          H  
ATOM    206 2HE2 GLN A  11      10.423  -0.133 -45.355  1.00 15.550          H  
ATOM    207  N   ILE A  12      15.882   1.187 -46.031  1.00  8.270          N  
ATOM    208  CA  ILE A  12      16.582   0.486 -44.969  1.00  7.650          C  
ATOM    209  C   ILE A  12      17.035   1.473 -43.899  1.00  7.150          C  
ATOM    210  O   ILE A  12      16.834   1.226 -42.701  1.00  6.390          O  
ATOM    211  CB  ILE A  12      17.777  -0.316 -45.530  1.00 10.960          C  
ATOM    212  CG1 ILE A  12      17.224  -1.490 -46.410  1.00 10.960          C  
ATOM    213  CG2 ILE A  12      18.668  -0.835 -44.365  1.00 10.960          C  
ATOM    214  CD1 ILE A  12      18.260  -2.187 -47.294  1.00 10.960          C  
ATOM    215  H   ILE A  12      16.232   1.153 -46.997  1.00  9.920          H  
ATOM    216  HA  ILE A  12      15.891  -0.218 -44.511  1.00  9.180          H  
ATOM    217  HB  ILE A  12      18.367   0.331 -46.186  1.00 13.150          H  
ATOM    218 1HG1 ILE A  12      16.781  -2.234 -45.752  1.00 13.150          H  
ATOM    219 2HG1 ILE A  12      16.441  -1.098 -47.057  1.00 13.150          H  
ATOM    220 1HG2 ILE A  12      19.507  -1.393 -44.762  1.00 13.150          H  
ATOM    221 2HG2 ILE A  12      19.054  -0.001 -43.780  1.00 13.150          H  
ATOM    222 3HG2 ILE A  12      18.076  -1.484 -43.716  1.00 13.150          H  
ATOM    223 1HD1 ILE A  12      17.772  -2.977 -47.863  1.00 13.150          H  
ATOM    224 2HD1 ILE A  12      18.691  -1.456 -47.983  1.00 13.150          H  
ATOM    225 3HD1 ILE A  12      19.046  -2.620 -46.686  1.00 13.150          H  
ATOM    226  N   LEU A  13      17.641   2.589 -44.320  1.00  7.710          N  
ATOM    227  CA  LEU A  13      18.103   3.595 -43.373  1.00  7.520          C  
ATOM    228  C   LEU A  13      16.931   4.183 -42.592  1.00  6.730          C  
ATOM    229  O   LEU A  13      17.036   4.411 -41.378  1.00  6.220          O  
ATOM    230  CB  LEU A  13      18.819   4.724 -44.127  1.00 10.600          C  
ATOM    231  CG  LEU A  13      20.174   4.384 -44.801  1.00 10.600          C  
ATOM    232  CD1 LEU A  13      20.589   5.567 -45.680  1.00 10.600          C  
ATOM    233  CD2 LEU A  13      21.242   4.097 -43.744  1.00 10.600          C  
ATOM    234  H   LEU A  13      17.801   2.720 -45.327  1.00  9.250          H  
ATOM    235  HA  LEU A  13      18.774   3.122 -42.663  1.00  9.020          H  
ATOM    236 1HB  LEU A  13      18.151   5.073 -44.914  1.00 12.720          H  
ATOM    237 2HB  LEU A  13      18.988   5.544 -43.435  1.00 12.720          H  
ATOM    238  HG  LEU A  13      20.057   3.508 -45.439  1.00 12.720          H  
ATOM    239 1HD1 LEU A  13      21.532   5.339 -46.175  1.00 12.720          H  
ATOM    240 2HD1 LEU A  13      19.820   5.743 -46.433  1.00 12.720          H  
ATOM    241 3HD1 LEU A  13      20.708   6.458 -45.068  1.00 12.720          H  
ATOM    242 1HD2 LEU A  13      22.184   3.869 -44.242  1.00 12.720          H  
ATOM    243 2HD2 LEU A  13      21.372   4.971 -43.106  1.00 12.720          H  
ATOM    244 3HD2 LEU A  13      20.953   3.247 -43.135  1.00 12.720          H  
ATOM    245  N   ILE A  14      15.802   4.394 -43.275  1.00  6.790          N  
ATOM    246  CA  ILE A  14      14.628   4.928 -42.624  1.00  6.360          C  
ATOM    247  C   ILE A  14      14.111   3.954 -41.581  1.00  5.410          C  
ATOM    248  O   ILE A  14      13.881   4.367 -40.451  1.00  4.920          O  
ATOM    249  CB  ILE A  14      13.514   5.302 -43.634  1.00  9.080          C  
ATOM    250  CG1 ILE A  14      13.927   6.493 -44.482  1.00  9.080          C  
ATOM    251  CG2 ILE A  14      12.264   5.602 -42.920  1.00  9.080          C  
ATOM    252  CD1 ILE A  14      13.011   6.742 -45.694  1.00  9.080          C  
ATOM    253  H   ILE A  14      15.784   4.208 -44.280  1.00  8.150          H  
ATOM    254  HA  ILE A  14      14.913   5.843 -42.111  1.00  7.630          H  
ATOM    255  HB  ILE A  14      13.345   4.464 -44.307  1.00 10.890          H  
ATOM    256 1HG1 ILE A  14      13.924   7.369 -43.854  1.00 10.890          H  
ATOM    257 2HG1 ILE A  14      14.933   6.340 -44.832  1.00 10.890          H  
ATOM    258 1HG2 ILE A  14      11.487   5.834 -43.604  1.00 10.890          H  
ATOM    259 2HG2 ILE A  14      11.998   4.742 -42.389  1.00 10.890          H  
ATOM    260 3HG2 ILE A  14      12.414   6.439 -42.236  1.00 10.890          H  
ATOM    261 1HD1 ILE A  14      13.366   7.610 -46.242  1.00 10.890          H  
ATOM    262 2HD1 ILE A  14      13.025   5.866 -46.342  1.00 10.890          H  
ATOM    263 3HD1 ILE A  14      11.995   6.938 -45.389  1.00 10.890          H  
ATOM    264  N   LEU A  15      13.962   2.670 -41.918  1.00  5.330          N  
ATOM    265  CA  LEU A  15      13.433   1.707 -40.955  1.00  4.740          C  
ATOM    266  C   LEU A  15      14.307   1.611 -39.722  1.00  4.260          C  
ATOM    267  O   LEU A  15      13.800   1.495 -38.597  1.00  3.700          O  
ATOM    268  CB  LEU A  15      13.312   0.332 -41.605  1.00  6.870          C  
ATOM    269  CG  LEU A  15      12.218   0.175 -42.675  1.00  6.870          C  
ATOM    270  CD1 LEU A  15      12.411  -1.173 -43.359  1.00  6.870          C  
ATOM    271  CD2 LEU A  15      10.824   0.263 -42.029  1.00  6.870          C  
ATOM    272  H   LEU A  15      14.183   2.370 -42.872  1.00  6.400          H  
ATOM    273  HA  LEU A  15      12.461   2.044 -40.637  1.00  5.690          H  
ATOM    274 1HB  LEU A  15      14.268   0.107 -42.085  1.00  8.250          H  
ATOM    275 2HB  LEU A  15      13.134  -0.409 -40.827  1.00  8.250          H  
ATOM    276  HG  LEU A  15      12.314   0.957 -43.419  1.00  8.250          H  
ATOM    277 1HD1 LEU A  15      11.655  -1.307 -44.124  1.00  8.250          H  
ATOM    278 2HD1 LEU A  15      13.401  -1.207 -43.818  1.00  8.250          H  
ATOM    279 3HD1 LEU A  15      12.321  -1.971 -42.623  1.00  8.250          H  
ATOM    280 1HD2 LEU A  15      10.060   0.131 -42.788  1.00  8.250          H  
ATOM    281 2HD2 LEU A  15      10.723  -0.526 -41.284  1.00  8.250          H  
ATOM    282 3HD2 LEU A  15      10.668   1.214 -41.554  1.00  8.250          H  
ATOM    283  N   PHE A  16      15.623   1.669 -39.919  1.00  4.760          N  
ATOM    284  CA  PHE A  16      16.549   1.640 -38.806  1.00  4.780          C  
ATOM    285  C   PHE A  16      16.242   2.788 -37.854  1.00  4.330          C  
ATOM    286  O   PHE A  16      16.034   2.565 -36.650  1.00  3.930          O  
ATOM    287  CB  PHE A  16      17.983   1.729 -39.327  1.00  6.680          C  
ATOM    288  CG  PHE A  16      19.031   1.865 -38.282  1.00  6.680          C  
ATOM    289  CD1 PHE A  16      19.441   0.779 -37.530  1.00  6.680          C  
ATOM    290  CD2 PHE A  16      19.632   3.094 -38.062  1.00  6.680          C  
ATOM    291  CE1 PHE A  16      20.425   0.921 -36.577  1.00  6.680          C  
ATOM    292  CE2 PHE A  16      20.611   3.235 -37.121  1.00  6.680          C  
ATOM    293  CZ  PHE A  16      21.012   2.146 -36.374  1.00  6.680          C  
ATOM    294  H   PHE A  16      15.992   1.709 -40.877  1.00  5.710          H  
ATOM    295  HA  PHE A  16      16.422   0.700 -38.271  1.00  5.740          H  
ATOM    296 1HB  PHE A  16      18.203   0.843 -39.921  1.00  8.020          H  
ATOM    297 2HB  PHE A  16      18.066   2.579 -39.996  1.00  8.020          H  
ATOM    298  HD1 PHE A  16      18.979  -0.195 -37.696  1.00  8.020          H  
ATOM    299  HD2 PHE A  16      19.318   3.959 -38.651  1.00  8.020          H  
ATOM    300  HE1 PHE A  16      20.742   0.060 -35.988  1.00  8.020          H  
ATOM    301  HE2 PHE A  16      21.073   4.211 -36.960  1.00  8.020          H  
ATOM    302  HZ  PHE A  16      21.790   2.259 -35.621  1.00  8.020          H  
ATOM    303  N   ASN A  17      16.172   4.008 -38.409  1.00  4.660          N  
ATOM    304  CA  ASN A  17      15.894   5.201 -37.624  1.00  4.700          C  
ATOM    305  C   ASN A  17      14.478   5.206 -37.034  1.00  3.990          C  
ATOM    306  O   ASN A  17      14.276   5.693 -35.919  1.00  3.910          O  
ATOM    307  CB  ASN A  17      16.164   6.423 -38.464  1.00  6.560          C  
ATOM    308  CG  ASN A  17      17.650   6.667 -38.627  1.00  6.560          C  
ATOM    309  OD1 ASN A  17      18.466   6.316 -37.764  1.00  6.560          O  
ATOM    310  ND2 ASN A  17      18.021   7.253 -39.729  1.00  6.560          N  
ATOM    311  H   ASN A  17      16.350   4.105 -39.417  1.00  5.590          H  
ATOM    312  HA  ASN A  17      16.589   5.216 -36.790  1.00  5.640          H  
ATOM    313 1HB  ASN A  17      15.717   6.284 -39.453  1.00  7.880          H  
ATOM    314 2HB  ASN A  17      15.700   7.296 -38.008  1.00  7.880          H  
ATOM    315 1HD2 ASN A  17      18.991   7.434 -39.894  1.00  7.880          H  
ATOM    316 2HD2 ASN A  17      17.342   7.513 -40.414  1.00  7.880          H  
ATOM    317  N   ILE A  18      13.507   4.615 -37.738  1.00  3.760          N  
ATOM    318  CA  ILE A  18      12.140   4.525 -37.236  1.00  3.590          C  
ATOM    319  C   ILE A  18      12.039   3.771 -35.941  1.00  2.990          C  
ATOM    320  O   ILE A  18      11.374   4.227 -35.023  1.00  3.160          O  
ATOM    321  CB  ILE A  18      11.155   3.914 -38.280  1.00  5.090          C  
ATOM    322  CG1 ILE A  18      10.881   4.912 -39.432  1.00  5.090          C  
ATOM    323  CG2 ILE A  18       9.907   3.349 -37.664  1.00  5.090          C  
ATOM    324  CD1 ILE A  18      10.144   4.316 -40.607  1.00  5.090          C  
ATOM    325  H   ILE A  18      13.731   4.267 -38.670  1.00  4.510          H  
ATOM    326  HA  ILE A  18      11.805   5.537 -37.037  1.00  4.310          H  
ATOM    327  HB  ILE A  18      11.668   3.084 -38.742  1.00  6.110          H  
ATOM    328 1HG1 ILE A  18      10.284   5.721 -39.054  1.00  6.110          H  
ATOM    329 2HG1 ILE A  18      11.817   5.321 -39.770  1.00  6.110          H  
ATOM    330 1HG2 ILE A  18       9.298   2.884 -38.410  1.00  6.110          H  
ATOM    331 2HG2 ILE A  18      10.151   2.596 -36.936  1.00  6.110          H  
ATOM    332 3HG2 ILE A  18       9.378   4.102 -37.212  1.00  6.110          H  
ATOM    333 1HD1 ILE A  18       9.980   5.085 -41.351  1.00  6.110          H  
ATOM    334 2HD1 ILE A  18      10.718   3.510 -41.031  1.00  6.110          H  
ATOM    335 3HD1 ILE A  18       9.200   3.946 -40.303  1.00  6.110          H  
ATOM    336  N   ILE A  19      12.678   2.627 -35.830  1.00  2.720          N  
ATOM    337  CA  ILE A  19      12.562   1.945 -34.554  1.00  2.690          C  
ATOM    338  C   ILE A  19      13.467   2.629 -33.531  1.00  2.850          C  
ATOM    339  O   ILE A  19      13.055   2.884 -32.399  1.00  3.050          O  
ATOM    340  CB  ILE A  19      12.893   0.443 -34.655  1.00  3.780          C  
ATOM    341  CG1 ILE A  19      11.927  -0.258 -35.674  1.00  3.780          C  
ATOM    342  CG2 ILE A  19      12.787  -0.220 -33.242  1.00  3.780          C  
ATOM    343  CD1 ILE A  19      10.441  -0.170 -35.374  1.00  3.780          C  
ATOM    344  H   ILE A  19      13.198   2.251 -36.634  1.00  3.260          H  
ATOM    345  HA  ILE A  19      11.546   2.050 -34.190  1.00  3.230          H  
ATOM    346  HB  ILE A  19      13.906   0.319 -35.037  1.00  4.530          H  
ATOM    347 1HG1 ILE A  19      12.097   0.185 -36.658  1.00  4.530          H  
ATOM    348 2HG1 ILE A  19      12.191  -1.315 -35.721  1.00  4.530          H  
ATOM    349 1HG2 ILE A  19      13.025  -1.282 -33.316  1.00  4.530          H  
ATOM    350 2HG2 ILE A  19      13.487   0.250 -32.553  1.00  4.530          H  
ATOM    351 3HG2 ILE A  19      11.781  -0.107 -32.844  1.00  4.530          H  
ATOM    352 1HD1 ILE A  19       9.915  -0.690 -36.159  1.00  4.530          H  
ATOM    353 2HD1 ILE A  19      10.219  -0.628 -34.428  1.00  4.530          H  
ATOM    354 3HD1 ILE A  19      10.111   0.853 -35.361  1.00  4.530          H  
ATOM    355  N   LEU A  20      14.713   2.916 -33.922  1.00  3.240          N  
ATOM    356  CA  LEU A  20      15.710   3.504 -33.032  1.00  3.910          C  
ATOM    357  C   LEU A  20      15.273   4.789 -32.324  1.00  3.930          C  
ATOM    358  O   LEU A  20      15.581   4.975 -31.139  1.00  4.380          O  
ATOM    359  CB  LEU A  20      16.979   3.797 -33.838  1.00  5.210          C  
ATOM    360  CG  LEU A  20      18.195   4.415 -33.105  1.00  5.210          C  
ATOM    361  CD1 LEU A  20      18.707   3.473 -32.008  1.00  5.210          C  
ATOM    362  CD2 LEU A  20      19.263   4.675 -34.142  1.00  5.210          C  
ATOM    363  H   LEU A  20      15.007   2.682 -34.875  1.00  3.890          H  
ATOM    364  HA  LEU A  20      15.934   2.760 -32.272  1.00  4.690          H  
ATOM    365 1HB  LEU A  20      17.306   2.873 -34.313  1.00  6.250          H  
ATOM    366 2HB  LEU A  20      16.707   4.487 -34.624  1.00  6.250          H  
ATOM    367  HG  LEU A  20      17.910   5.358 -32.637  1.00  6.250          H  
ATOM    368 1HD1 LEU A  20      19.569   3.925 -31.518  1.00  6.250          H  
ATOM    369 2HD1 LEU A  20      17.929   3.303 -31.264  1.00  6.250          H  
ATOM    370 3HD1 LEU A  20      19.000   2.522 -32.453  1.00  6.250          H  
ATOM    371 1HD2 LEU A  20      20.139   5.120 -33.671  1.00  6.250          H  
ATOM    372 2HD2 LEU A  20      19.532   3.735 -34.591  1.00  6.250          H  
ATOM    373 3HD2 LEU A  20      18.880   5.351 -34.910  1.00  6.250          H  
ATOM    374  N   ILE A  21      14.529   5.652 -33.024  1.00  3.780          N  
ATOM    375  CA  ILE A  21      14.088   6.949 -32.519  1.00  4.370          C  
ATOM    376  C   ILE A  21      13.316   6.847 -31.205  1.00  4.320          C  
ATOM    377  O   ILE A  21      13.217   7.833 -30.482  1.00  4.910          O  
ATOM    378  CB  ILE A  21      13.164   7.657 -33.560  1.00  5.880          C  
ATOM    379  CG1 ILE A  21      13.037   9.156 -33.330  1.00  5.880          C  
ATOM    380  CG2 ILE A  21      11.749   7.098 -33.501  1.00  5.880          C  
ATOM    381  CD1 ILE A  21      14.256   9.965 -33.586  1.00  5.880          C  
ATOM    382  H   ILE A  21      14.338   5.442 -34.007  1.00  4.540          H  
ATOM    383  HA  ILE A  21      14.973   7.546 -32.344  1.00  5.240          H  
ATOM    384  HB  ILE A  21      13.567   7.499 -34.546  1.00  7.060          H  
ATOM    385 1HG1 ILE A  21      12.253   9.522 -33.964  1.00  7.060          H  
ATOM    386 2HG1 ILE A  21      12.756   9.316 -32.315  1.00  7.060          H  
ATOM    387 1HG2 ILE A  21      11.168   7.581 -34.253  1.00  7.060          H  
ATOM    388 2HG2 ILE A  21      11.780   6.051 -33.684  1.00  7.060          H  
ATOM    389 3HG2 ILE A  21      11.287   7.278 -32.534  1.00  7.060          H  
ATOM    390 1HD1 ILE A  21      14.043  11.013 -33.390  1.00  7.060          H  
ATOM    391 2HD1 ILE A  21      15.029   9.650 -32.955  1.00  7.060          H  
ATOM    392 3HD1 ILE A  21      14.557   9.845 -34.622  1.00  7.060          H  
ATOM    393  N   SER A  22      12.778   5.673 -30.857  1.00  3.940          N  
ATOM    394  CA  SER A  22      12.006   5.531 -29.624  1.00  4.410          C  
ATOM    395  C   SER A  22      12.825   5.844 -28.371  1.00  4.300          C  
ATOM    396  O   SER A  22      12.263   6.107 -27.304  1.00  3.960          O  
ATOM    397  CB  SER A  22      11.492   4.117 -29.471  1.00  5.990          C  
ATOM    398  OG  SER A  22      12.558   3.246 -29.219  1.00  5.990          O  
ATOM    399  H   SER A  22      12.909   4.846 -31.452  1.00  4.730          H  
ATOM    400  HA  SER A  22      11.165   6.221 -29.669  1.00  5.290          H  
ATOM    401 1HB  SER A  22      10.782   4.073 -28.648  1.00  7.180          H  
ATOM    402 2HB  SER A  22      10.975   3.811 -30.380  1.00  7.180          H  
ATOM    403  HG  SER A  22      12.169   2.427 -28.834  1.00  7.180          H  
ATOM    404  N   LYS A  23      14.155   5.823 -28.484  1.00  4.790          N  
ATOM    405  CA  LYS A  23      15.015   6.090 -27.343  1.00  5.080          C  
ATOM    406  C   LYS A  23      15.330   7.585 -27.186  1.00  4.700          C  
ATOM    407  O   LYS A  23      16.010   7.981 -26.235  1.00  4.890          O  
ATOM    408  CB  LYS A  23      16.309   5.284 -27.486  1.00  7.000          C  
ATOM    409  CG  LYS A  23      16.097   3.747 -27.609  1.00  7.000          C  
ATOM    410  CD  LYS A  23      15.448   3.114 -26.358  1.00  7.000          C  
ATOM    411  CE  LYS A  23      15.307   1.595 -26.515  1.00  7.000          C  
ATOM    412  NZ  LYS A  23      14.672   0.963 -25.323  1.00  7.000          N  
ATOM    413  H   LYS A  23      14.565   5.595 -29.398  1.00  5.750          H  
ATOM    414  HA  LYS A  23      14.495   5.780 -26.440  1.00  6.100          H  
ATOM    415 1HB  LYS A  23      16.838   5.616 -28.383  1.00  8.400          H  
ATOM    416 2HB  LYS A  23      16.957   5.475 -26.632  1.00  8.400          H  
ATOM    417 1HG  LYS A  23      15.454   3.551 -28.474  1.00  8.400          H  
ATOM    418 2HG  LYS A  23      17.060   3.270 -27.786  1.00  8.400          H  
ATOM    419 1HD  LYS A  23      16.038   3.341 -25.471  1.00  8.400          H  
ATOM    420 2HD  LYS A  23      14.443   3.516 -26.225  1.00  8.400          H  
ATOM    421 1HE  LYS A  23      14.688   1.391 -27.390  1.00  8.400          H  
ATOM    422 2HE  LYS A  23      16.291   1.154 -26.666  1.00  8.400          H  
ATOM    423 1HZ  LYS A  23      14.589  -0.038 -25.475  1.00  8.400          H  
ATOM    424 2HZ  LYS A  23      15.237   1.130 -24.508  1.00  8.400          H  
ATOM    425 3HZ  LYS A  23      13.744   1.357 -25.172  1.00  8.400          H  
ATOM    426  N   LEU A  24      14.867   8.404 -28.133  1.00  4.420          N  
ATOM    427  CA  LEU A  24      15.122   9.838 -28.150  1.00  4.250          C  
ATOM    428  C   LEU A  24      13.880  10.655 -27.782  1.00  3.530          C  
ATOM    429  O   LEU A  24      12.770  10.119 -27.683  1.00  3.860          O  
ATOM    430  CB  LEU A  24      15.744  10.218 -29.499  1.00  6.020          C  
ATOM    431  CG  LEU A  24      17.094   9.420 -29.838  1.00  6.020          C  
ATOM    432  CD1 LEU A  24      17.596   9.807 -31.201  1.00  6.020          C  
ATOM    433  CD2 LEU A  24      18.181   9.703 -28.784  1.00  6.020          C  
ATOM    434  H   LEU A  24      14.288   8.020 -28.884  1.00  5.300          H  
ATOM    435  HA  LEU A  24      15.850  10.060 -27.378  1.00  5.100          H  
ATOM    436 1HB  LEU A  24      15.014   9.994 -30.286  1.00  7.220          H  
ATOM    437 2HB  LEU A  24      15.957  11.283 -29.514  1.00  7.220          H  
ATOM    438  HG  LEU A  24      16.881   8.348 -29.855  1.00  7.220          H  
ATOM    439 1HD1 LEU A  24      18.501   9.243 -31.422  1.00  7.220          H  
ATOM    440 2HD1 LEU A  24      16.869   9.583 -31.933  1.00  7.220          H  
ATOM    441 3HD1 LEU A  24      17.819  10.873 -31.225  1.00  7.220          H  
ATOM    442 1HD2 LEU A  24      19.080   9.145 -29.045  1.00  7.220          H  
ATOM    443 2HD2 LEU A  24      18.411  10.768 -28.768  1.00  7.220          H  
ATOM    444 3HD2 LEU A  24      17.860   9.390 -27.797  1.00  7.220          H  
ATOM    445  N   LEU A  25      14.096  11.952 -27.505  1.00  2.900          N  
ATOM    446  CA  LEU A  25      13.037  12.819 -27.012  1.00  2.500          C  
ATOM    447  C   LEU A  25      12.079  13.422 -28.030  1.00  1.680          C  
ATOM    448  O   LEU A  25      10.964  13.019 -28.067  1.00  2.190          O  
ATOM    449  CB  LEU A  25      13.726  13.920 -26.182  1.00  3.660          C  
ATOM    450  CG  LEU A  25      12.866  14.997 -25.518  1.00  3.660          C  
ATOM    451  CD1 LEU A  25      11.908  14.374 -24.615  1.00  3.660          C  
ATOM    452  CD2 LEU A  25      13.767  15.935 -24.744  1.00  3.660          C  
ATOM    453  H   LEU A  25      15.025  12.332 -27.618  1.00  3.480          H  
ATOM    454  HA  LEU A  25      12.439  12.211 -26.334  1.00  3.000          H  
ATOM    455 1HB  LEU A  25      14.294  13.433 -25.388  1.00  4.390          H  
ATOM    456 2HB  LEU A  25      14.432  14.433 -26.832  1.00  4.390          H  
ATOM    457  HG  LEU A  25      12.339  15.548 -26.221  1.00  4.390          H  
ATOM    458 1HD1 LEU A  25      11.348  15.156 -24.135  1.00  4.390          H  
ATOM    459 2HD1 LEU A  25      11.225  13.719 -25.148  1.00  4.390          H  
ATOM    460 3HD1 LEU A  25      12.449  13.811 -23.896  1.00  4.390          H  
ATOM    461 1HD2 LEU A  25      13.157  16.702 -24.259  1.00  4.390          H  
ATOM    462 2HD2 LEU A  25      14.316  15.381 -23.990  1.00  4.390          H  
ATOM    463 3HD2 LEU A  25      14.470  16.411 -25.424  1.00  4.390          H  
ATOM    464  N   GLY A  26      12.407  14.313 -28.913  1.00  1.220          N  
ATOM    465  CA  GLY A  26      11.889  15.125 -30.019  1.00  1.620          C  
ATOM    466  C   GLY A  26      11.204  16.432 -29.590  1.00  1.570          C  
ATOM    467  O   GLY A  26      10.655  17.131 -30.439  1.00  2.440          O  
ATOM    468  H   GLY A  26      11.432  14.067 -29.042  1.00  1.460          H  
ATOM    469 1HA  GLY A  26      12.706  15.354 -30.703  1.00  1.940          H  
ATOM    470 2HA  GLY A  26      11.172  14.530 -30.579  1.00  1.940          H  
ATOM    471  N   ALA A  27      11.223  16.718 -28.275  1.00  0.900          N  
ATOM    472  CA  ALA A  27      10.678  17.919 -27.594  1.00  0.660          C  
ATOM    473  C   ALA A  27      10.066  17.624 -26.216  1.00  0.600          C  
ATOM    474  O   ALA A  27      10.654  17.971 -25.192  1.00  0.860          O  
ATOM    475  CB  ALA A  27       9.643  18.670 -28.415  1.00  1.020          C  
ATOM    476  H   ALA A  27      11.704  16.051 -27.697  1.00  1.080          H  
ATOM    477  HA  ALA A  27      11.511  18.601 -27.426  1.00  0.790          H  
ATOM    478 1HB  ALA A  27       9.352  19.537 -27.827  1.00  1.220          H  
ATOM    479 2HB  ALA A  27      10.045  19.024 -29.353  1.00  1.220          H  
ATOM    480 3HB  ALA A  27       8.785  18.064 -28.607  1.00  1.220          H  
ATOM    481  N   ARG A  28       8.860  17.056 -26.174  1.00  0.580          N  
ATOM    482  CA  ARG A  28       8.198  16.806 -24.900  1.00  0.520          C  
ATOM    483  C   ARG A  28       8.541  15.463 -24.267  1.00  0.490          C  
ATOM    484  O   ARG A  28       8.449  14.424 -24.912  1.00  0.610          O  
ATOM    485  CB  ARG A  28       6.692  16.900 -25.082  1.00  0.750          C  
ATOM    486  CG  ARG A  28       6.184  18.296 -25.438  1.00  0.750          C  
ATOM    487  CD  ARG A  28       4.712  18.316 -25.633  1.00  0.750          C  
ATOM    488  NE  ARG A  28       4.296  17.641 -26.867  1.00  0.750          N  
ATOM    489  CZ  ARG A  28       3.063  17.133 -27.111  1.00  0.750          C  
ATOM    490  NH1 ARG A  28       2.127  17.185 -26.189  1.00  0.750          N  
ATOM    491  NH2 ARG A  28       2.802  16.595 -28.287  1.00  0.750          N  
ATOM    492  H   ARG A  28       8.374  16.785 -27.033  1.00  0.700          H  
ATOM    493  HA  ARG A  28       8.501  17.591 -24.207  1.00  0.620          H  
ATOM    494 1HB  ARG A  28       6.380  16.224 -25.873  1.00  0.900          H  
ATOM    495 2HB  ARG A  28       6.189  16.579 -24.167  1.00  0.900          H  
ATOM    496 1HG  ARG A  28       6.446  18.997 -24.649  1.00  0.900          H  
ATOM    497 2HG  ARG A  28       6.649  18.613 -26.376  1.00  0.900          H  
ATOM    498 1HD  ARG A  28       4.245  17.816 -24.788  1.00  0.900          H  
ATOM    499 2HD  ARG A  28       4.376  19.351 -25.681  1.00  0.900          H  
ATOM    500  HE  ARG A  28       4.975  17.590 -27.635  1.00  0.900          H  
ATOM    501 1HH1 ARG A  28       2.331  17.611 -25.302  1.00  0.900          H  
ATOM    502 2HH1 ARG A  28       1.207  16.822 -26.389  1.00  0.900          H  
ATOM    503 1HH2 ARG A  28       3.531  16.617 -29.013  1.00  0.900          H  
ATOM    504 2HH2 ARG A  28       1.898  16.209 -28.496  1.00  0.900          H  
ATOM    505  N   TRP A  29       8.880  15.483 -22.974  1.00  0.470          N  
ATOM    506  CA  TRP A  29       9.178  14.258 -22.222  1.00  0.540          C  
ATOM    507  C   TRP A  29       7.950  13.450 -21.859  1.00  0.440          C  
ATOM    508  O   TRP A  29       8.012  12.222 -21.764  1.00  0.460          O  
ATOM    509  CB  TRP A  29       9.897  14.583 -20.907  1.00  0.730          C  
ATOM    510  CG  TRP A  29      11.340  14.823 -21.023  1.00  0.730          C  
ATOM    511  CD1 TRP A  29      12.019  16.000 -20.931  1.00  0.730          C  
ATOM    512  CD2 TRP A  29      12.325  13.808 -21.240  1.00  0.730          C  
ATOM    513  NE1 TRP A  29      13.361  15.778 -21.089  1.00  0.730          N  
ATOM    514  CE2 TRP A  29      13.564  14.441 -21.283  1.00  0.730          C  
ATOM    515  CE3 TRP A  29      12.254  12.422 -21.408  1.00  0.730          C  
ATOM    516  CZ2 TRP A  29      14.732  13.739 -21.494  1.00  0.730          C  
ATOM    517  CZ3 TRP A  29      13.422  11.720 -21.622  1.00  0.730          C  
ATOM    518  CH2 TRP A  29      14.630  12.362 -21.666  1.00  0.730          C  
ATOM    519  H   TRP A  29       8.959  16.379 -22.513  1.00  0.560          H  
ATOM    520  HA  TRP A  29       9.823  13.631 -22.833  1.00  0.650          H  
ATOM    521 1HB  TRP A  29       9.444  15.461 -20.457  1.00  0.870          H  
ATOM    522 2HB  TRP A  29       9.752  13.756 -20.214  1.00  0.870          H  
ATOM    523  HD1 TRP A  29      11.568  16.975 -20.760  1.00  0.870          H  
ATOM    524  HE1 TRP A  29      14.083  16.484 -21.068  1.00  0.870          H  
ATOM    525  HE3 TRP A  29      11.290  11.907 -21.379  1.00  0.870          H  
ATOM    526  HZ2 TRP A  29      15.703  14.230 -21.532  1.00  0.870          H  
ATOM    527  HZ3 TRP A  29      13.358  10.641 -21.757  1.00  0.870          H  
ATOM    528  HH2 TRP A  29      15.533  11.778 -21.836  1.00  0.870          H  
ATOM    529  N   PHE A  30       6.840  14.146 -21.635  1.00  0.380          N  
ATOM    530  CA  PHE A  30       5.615  13.499 -21.218  1.00  0.330          C  
ATOM    531  C   PHE A  30       4.441  13.887 -22.117  1.00  0.290          C  
ATOM    532  O   PHE A  30       3.871  14.960 -21.926  1.00  0.330          O  
ATOM    533  CB  PHE A  30       5.296  13.887 -19.777  1.00  0.480          C  
ATOM    534  CG  PHE A  30       6.385  13.496 -18.827  1.00  0.480          C  
ATOM    535  CD1 PHE A  30       7.344  14.423 -18.440  1.00  0.480          C  
ATOM    536  CD2 PHE A  30       6.481  12.204 -18.348  1.00  0.480          C  
ATOM    537  CE1 PHE A  30       8.366  14.068 -17.590  1.00  0.480          C  
ATOM    538  CE2 PHE A  30       7.505  11.846 -17.498  1.00  0.480          C  
ATOM    539  CZ  PHE A  30       8.448  12.780 -17.119  1.00  0.480          C  
ATOM    540  H   PHE A  30       6.862  15.151 -21.715  1.00  0.460          H  
ATOM    541  HA  PHE A  30       5.766  12.425 -21.231  1.00  0.400          H  
ATOM    542 1HB  PHE A  30       5.146  14.962 -19.707  1.00  0.580          H  
ATOM    543 2HB  PHE A  30       4.372  13.402 -19.461  1.00  0.580          H  
ATOM    544  HD1 PHE A  30       7.280  15.442 -18.818  1.00  0.580          H  
ATOM    545  HD2 PHE A  30       5.741  11.463 -18.652  1.00  0.580          H  
ATOM    546  HE1 PHE A  30       9.112  14.805 -17.293  1.00  0.580          H  
ATOM    547  HE2 PHE A  30       7.572  10.824 -17.127  1.00  0.580          H  
ATOM    548  HZ  PHE A  30       9.257  12.495 -16.449  1.00  0.580          H  
ATOM    549  N   PRO A  31       4.091  13.073 -23.129  1.00  0.250          N  
ATOM    550  CA  PRO A  31       3.006  13.311 -24.061  1.00  0.240          C  
ATOM    551  C   PRO A  31       1.717  13.452 -23.286  1.00  0.270          C  
ATOM    552  O   PRO A  31       1.521  12.740 -22.302  1.00  0.310          O  
ATOM    553  CB  PRO A  31       2.975  12.014 -24.878  1.00  0.360          C  
ATOM    554  CG  PRO A  31       4.377  11.498 -24.800  1.00  0.360          C  
ATOM    555  CD  PRO A  31       4.850  11.851 -23.407  1.00  0.360          C  
ATOM    556  HA  PRO A  31       3.215  14.189 -24.685  1.00  0.290          H  
ATOM    557 1HB  PRO A  31       2.232  11.319 -24.457  1.00  0.430          H  
ATOM    558 2HB  PRO A  31       2.649  12.233 -25.902  1.00  0.430          H  
ATOM    559 1HG  PRO A  31       4.411  10.417 -25.008  1.00  0.430          H  
ATOM    560 2HG  PRO A  31       4.974  11.989 -25.579  1.00  0.430          H  
ATOM    561 1HD  PRO A  31       4.587  11.055 -22.694  1.00  0.430          H  
ATOM    562 2HD  PRO A  31       5.929  12.050 -23.446  1.00  0.430          H  
ATOM    563  N   LYS A  32       0.847  14.349 -23.721  1.00  0.270          N  
ATOM    564  CA  LYS A  32      -0.432  14.493 -23.052  1.00  0.300          C  
ATOM    565  C   LYS A  32      -1.432  13.565 -23.707  1.00  0.290          C  
ATOM    566  O   LYS A  32      -1.559  13.554 -24.930  1.00  0.380          O  
ATOM    567  CB  LYS A  32      -0.928  15.939 -23.107  1.00  0.410          C  
ATOM    568  CG  LYS A  32       0.006  16.975 -22.463  1.00  0.410          C  
ATOM    569  CD  LYS A  32       0.166  16.761 -20.952  1.00  0.410          C  
ATOM    570  CE  LYS A  32       0.971  17.887 -20.311  1.00  0.410          C  
ATOM    571  NZ  LYS A  32       1.170  17.671 -18.847  1.00  0.410          N  
ATOM    572  H   LYS A  32       1.067  14.910 -24.528  1.00  0.320          H  
ATOM    573  HA  LYS A  32      -0.330  14.182 -22.014  1.00  0.360          H  
ATOM    574 1HB  LYS A  32      -1.081  16.228 -24.145  1.00  0.490          H  
ATOM    575 2HB  LYS A  32      -1.897  16.006 -22.609  1.00  0.490          H  
ATOM    576 1HG  LYS A  32       0.992  16.903 -22.925  1.00  0.490          H  
ATOM    577 2HG  LYS A  32      -0.386  17.976 -22.643  1.00  0.490          H  
ATOM    578 1HD  LYS A  32      -0.813  16.698 -20.477  1.00  0.490          H  
ATOM    579 2HD  LYS A  32       0.706  15.829 -20.772  1.00  0.490          H  
ATOM    580 1HE  LYS A  32       1.946  17.944 -20.795  1.00  0.490          H  
ATOM    581 2HE  LYS A  32       0.447  18.831 -20.460  1.00  0.490          H  
ATOM    582 1HZ  LYS A  32       1.709  18.435 -18.463  1.00  0.490          H  
ATOM    583 2HZ  LYS A  32       0.273  17.627 -18.384  1.00  0.490          H  
ATOM    584 3HZ  LYS A  32       1.668  16.802 -18.701  1.00  0.490          H  
ATOM    585  N   THR A  33      -2.170  12.825 -22.887  1.00  0.280          N  
ATOM    586  CA  THR A  33      -3.178  11.901 -23.382  1.00  0.290          C  
ATOM    587  C   THR A  33      -4.595  12.292 -22.980  1.00  0.280          C  
ATOM    588  O   THR A  33      -5.563  11.671 -23.424  1.00  0.290          O  
ATOM    589  CB  THR A  33      -2.875  10.480 -22.903  1.00  0.400          C  
ATOM    590  OG1 THR A  33      -2.877  10.453 -21.464  1.00  0.400          O  
ATOM    591  CG2 THR A  33      -1.506  10.054 -23.432  1.00  0.400          C  
ATOM    592  H   THR A  33      -1.995  12.858 -21.892  1.00  0.340          H  
ATOM    593  HA  THR A  33      -3.130  11.899 -24.466  1.00  0.350          H  
ATOM    594  HB  THR A  33      -3.639   9.797 -23.276  1.00  0.480          H  
ATOM    595  HG1 THR A  33      -2.877   9.537 -21.161  1.00  0.480          H  
ATOM    596 1HG2 THR A  33      -1.286   9.044 -23.097  1.00  0.480          H  
ATOM    597 2HG2 THR A  33      -1.515  10.080 -24.527  1.00  0.480          H  
ATOM    598 3HG2 THR A  33      -0.734  10.730 -23.063  1.00  0.480          H  
ATOM    599  N   LEU A  34      -4.734  13.310 -22.128  1.00  0.280          N  
ATOM    600  CA  LEU A  34      -6.057  13.740 -21.695  1.00  0.290          C  
ATOM    601  C   LEU A  34      -6.799  14.168 -22.958  1.00  0.280          C  
ATOM    602  O   LEU A  34      -6.298  15.041 -23.671  1.00  0.300          O  
ATOM    603  CB  LEU A  34      -5.937  14.966 -20.752  1.00  0.400          C  
ATOM    604  CG  LEU A  34      -7.253  15.533 -20.133  1.00  0.400          C  
ATOM    605  CD1 LEU A  34      -7.824  14.586 -19.122  1.00  0.400          C  
ATOM    606  CD2 LEU A  34      -6.981  16.879 -19.492  1.00  0.400          C  
ATOM    607  H   LEU A  34      -3.916  13.787 -21.786  1.00  0.340          H  
ATOM    608  HA  LEU A  34      -6.547  12.913 -21.194  1.00  0.350          H  
ATOM    609 1HB  LEU A  34      -5.283  14.692 -19.919  1.00  0.480          H  
ATOM    610 2HB  LEU A  34      -5.461  15.777 -21.303  1.00  0.480          H  
ATOM    611  HG  LEU A  34      -7.980  15.645 -20.921  1.00  0.480          H  
ATOM    612 1HD1 LEU A  34      -8.744  14.990 -18.729  1.00  0.480          H  
ATOM    613 2HD1 LEU A  34      -8.018  13.634 -19.541  1.00  0.480          H  
ATOM    614 3HD1 LEU A  34      -7.118  14.464 -18.326  1.00  0.480          H  
ATOM    615 1HD2 LEU A  34      -7.904  17.281 -19.080  1.00  0.480          H  
ATOM    616 2HD2 LEU A  34      -6.247  16.752 -18.703  1.00  0.480          H  
ATOM    617 3HD2 LEU A  34      -6.594  17.559 -20.243  1.00  0.480          H  
ATOM    618  N   PRO A  35      -8.012  13.672 -23.260  1.00  0.290          N  
ATOM    619  CA  PRO A  35      -8.743  14.020 -24.459  1.00  0.290          C  
ATOM    620  C   PRO A  35      -9.444  15.349 -24.309  1.00  0.380          C  
ATOM    621  O   PRO A  35     -10.654  15.428 -24.470  1.00  0.850          O  
ATOM    622  CB  PRO A  35      -9.750  12.867 -24.560  1.00  0.430          C  
ATOM    623  CG  PRO A  35     -10.041  12.525 -23.114  1.00  0.430          C  
ATOM    624  CD  PRO A  35      -8.702  12.706 -22.396  1.00  0.430          C  
ATOM    625  HA  PRO A  35      -8.032  14.049 -25.281  1.00  0.350          H  
ATOM    626 1HB  PRO A  35     -10.646  13.184 -25.120  1.00  0.520          H  
ATOM    627 2HB  PRO A  35      -9.308  12.024 -25.111  1.00  0.520          H  
ATOM    628 1HG  PRO A  35     -10.818  13.208 -22.723  1.00  0.520          H  
ATOM    629 2HG  PRO A  35     -10.441  11.504 -23.032  1.00  0.520          H  
ATOM    630 1HD  PRO A  35      -8.902  13.134 -21.431  1.00  0.520          H  
ATOM    631 2HD  PRO A  35      -8.148  11.752 -22.345  1.00  0.520          H  
ATOM    632  N   CYS A  36      -8.687  16.379 -23.996  1.00  0.400          N  
ATOM    633  CA  CYS A  36      -9.234  17.705 -23.770  1.00  0.360          C  
ATOM    634  C   CYS A  36      -8.258  18.758 -24.248  1.00  0.380          C  
ATOM    635  O   CYS A  36      -7.042  18.530 -24.270  1.00  0.450          O  
ATOM    636  CB  CYS A  36      -9.533  17.913 -22.288  1.00  0.520          C  
ATOM    637  SG  CYS A  36     -10.622  16.643 -21.565  1.00  0.520          S  
ATOM    638  H   CYS A  36      -7.681  16.237 -23.945  1.00  0.480          H  
ATOM    639  HA  CYS A  36     -10.163  17.807 -24.335  1.00  0.430          H  
ATOM    640 1HB  CYS A  36      -8.600  17.922 -21.732  1.00  0.620          H  
ATOM    641 2HB  CYS A  36     -10.004  18.887 -22.148  1.00  0.620          H  
ATOM    642  N   ASP A  37      -8.773  19.913 -24.592  1.00  0.350          N  
ATOM    643  CA  ASP A  37      -7.976  21.039 -25.034  1.00  0.350          C  
ATOM    644  C   ASP A  37      -7.558  21.850 -23.811  1.00  0.330          C  
ATOM    645  O   ASP A  37      -8.404  22.339 -23.060  1.00  0.330          O  
ATOM    646  CB  ASP A  37      -8.791  21.839 -26.055  1.00  0.490          C  
ATOM    647  CG  ASP A  37      -9.013  21.024 -27.394  1.00  0.490          C  
ATOM    648  OD1 ASP A  37      -8.051  20.558 -27.962  1.00  0.490          O  
ATOM    649  OD2 ASP A  37     -10.162  20.847 -27.800  1.00  0.490          O  
ATOM    650  H   ASP A  37      -9.788  20.024 -24.543  1.00  0.420          H  
ATOM    651  HA  ASP A  37      -7.076  20.666 -25.524  1.00  0.420          H  
ATOM    652 1HB  ASP A  37      -9.765  22.077 -25.632  1.00  0.590          H  
ATOM    653 2HB  ASP A  37      -8.286  22.777 -26.280  1.00  0.590          H  
ATOM    654  N   VAL A  38      -6.258  21.935 -23.541  1.00  0.330          N  
ATOM    655  CA  VAL A  38      -5.824  22.590 -22.310  1.00  0.320          C  
ATOM    656  C   VAL A  38      -4.955  23.818 -22.559  1.00  0.320          C  
ATOM    657  O   VAL A  38      -3.974  23.754 -23.304  1.00  0.340          O  
ATOM    658  CB  VAL A  38      -5.066  21.577 -21.422  1.00  0.450          C  
ATOM    659  CG1 VAL A  38      -4.599  22.253 -20.092  1.00  0.450          C  
ATOM    660  CG2 VAL A  38      -5.978  20.375 -21.160  1.00  0.450          C  
ATOM    661  H   VAL A  38      -5.581  21.534 -24.178  1.00  0.400          H  
ATOM    662  HA  VAL A  38      -6.704  22.905 -21.768  1.00  0.380          H  
ATOM    663  HB  VAL A  38      -4.170  21.240 -21.940  1.00  0.540          H  
ATOM    664 1HG1 VAL A  38      -4.064  21.527 -19.486  1.00  0.540          H  
ATOM    665 2HG1 VAL A  38      -3.937  23.090 -20.304  1.00  0.540          H  
ATOM    666 3HG1 VAL A  38      -5.469  22.615 -19.542  1.00  0.540          H  
ATOM    667 1HG2 VAL A  38      -5.453  19.654 -20.544  1.00  0.540          H  
ATOM    668 2HG2 VAL A  38      -6.858  20.710 -20.661  1.00  0.540          H  
ATOM    669 3HG2 VAL A  38      -6.260  19.902 -22.099  1.00  0.540          H  
ATOM    670  N   THR A  39      -5.318  24.929 -21.918  1.00  0.310          N  
ATOM    671  CA  THR A  39      -4.548  26.163 -22.054  1.00  0.320          C  
ATOM    672  C   THR A  39      -4.308  26.887 -20.722  1.00  0.310          C  
ATOM    673  O   THR A  39      -5.129  26.850 -19.797  1.00  0.300          O  
ATOM    674  CB  THR A  39      -5.210  27.110 -23.070  1.00  0.440          C  
ATOM    675  OG1 THR A  39      -4.402  28.279 -23.218  1.00  0.440          O  
ATOM    676  CG2 THR A  39      -6.588  27.512 -22.603  1.00  0.440          C  
ATOM    677  H   THR A  39      -6.158  24.884 -21.333  1.00  0.370          H  
ATOM    678  HA  THR A  39      -3.569  25.903 -22.455  1.00  0.380          H  
ATOM    679  HB  THR A  39      -5.284  26.603 -24.031  1.00  0.530          H  
ATOM    680  HG1 THR A  39      -4.647  28.738 -24.027  1.00  0.530          H  
ATOM    681 1HG2 THR A  39      -7.041  28.178 -23.333  1.00  0.530          H  
ATOM    682 2HG2 THR A  39      -7.207  26.620 -22.491  1.00  0.530          H  
ATOM    683 3HG2 THR A  39      -6.511  28.025 -21.652  1.00  0.530          H  
ATOM    684  N   LEU A  40      -3.132  27.504 -20.613  1.00  0.330          N  
ATOM    685  CA  LEU A  40      -2.746  28.274 -19.431  1.00  0.330          C  
ATOM    686  C   LEU A  40      -2.806  29.768 -19.680  1.00  0.360          C  
ATOM    687  O   LEU A  40      -2.100  30.300 -20.540  1.00  0.430          O  
ATOM    688  CB  LEU A  40      -1.320  27.896 -18.987  1.00  0.460          C  
ATOM    689  CG  LEU A  40      -0.690  28.720 -17.802  1.00  0.460          C  
ATOM    690  CD1 LEU A  40      -1.454  28.518 -16.504  1.00  0.460          C  
ATOM    691  CD2 LEU A  40       0.763  28.297 -17.637  1.00  0.460          C  
ATOM    692  H   LEU A  40      -2.509  27.478 -21.410  1.00  0.400          H  
ATOM    693  HA  LEU A  40      -3.444  28.039 -18.628  1.00  0.400          H  
ATOM    694 1HB  LEU A  40      -1.328  26.850 -18.686  1.00  0.550          H  
ATOM    695 2HB  LEU A  40      -0.658  27.999 -19.846  1.00  0.550          H  
ATOM    696  HG  LEU A  40      -0.739  29.771 -18.039  1.00  0.550          H  
ATOM    697 1HD1 LEU A  40      -0.990  29.112 -15.717  1.00  0.550          H  
ATOM    698 2HD1 LEU A  40      -2.482  28.832 -16.617  1.00  0.550          H  
ATOM    699 3HD1 LEU A  40      -1.421  27.470 -16.231  1.00  0.550          H  
ATOM    700 1HD2 LEU A  40       1.225  28.871 -16.835  1.00  0.550          H  
ATOM    701 2HD2 LEU A  40       0.811  27.235 -17.394  1.00  0.550          H  
ATOM    702 3HD2 LEU A  40       1.300  28.480 -18.568  1.00  0.550          H  
ATOM    703  N   ASP A  41      -3.649  30.441 -18.919  1.00  0.370          N  
ATOM    704  CA  ASP A  41      -3.829  31.874 -19.012  1.00  0.430          C  
ATOM    705  C   ASP A  41      -2.924  32.477 -17.945  1.00  0.590          C  
ATOM    706  O   ASP A  41      -3.320  32.642 -16.780  1.00  0.970          O  
ATOM    707  CB  ASP A  41      -5.309  32.205 -18.803  1.00  0.580          C  
ATOM    708  CG  ASP A  41      -5.715  33.661 -18.994  1.00  0.580          C  
ATOM    709  OD1 ASP A  41      -4.871  34.497 -19.067  1.00  0.580          O  
ATOM    710  OD2 ASP A  41      -6.902  33.943 -19.047  1.00  0.580          O  
ATOM    711  H   ASP A  41      -4.179  29.933 -18.209  1.00  0.440          H  
ATOM    712  HA  ASP A  41      -3.510  32.223 -19.996  1.00  0.520          H  
ATOM    713 1HB  ASP A  41      -5.900  31.594 -19.482  1.00  0.690          H  
ATOM    714 2HB  ASP A  41      -5.563  31.910 -17.816  1.00  0.690          H  
ATOM    715  N   VAL A  42      -1.679  32.778 -18.308  1.00  0.700          N  
ATOM    716  CA  VAL A  42      -0.737  33.169 -17.275  1.00  0.880          C  
ATOM    717  C   VAL A  42      -1.137  34.439 -16.522  1.00  0.930          C  
ATOM    718  O   VAL A  42      -1.108  34.427 -15.287  1.00  1.700          O  
ATOM    719  CB  VAL A  42       0.713  33.276 -17.825  1.00  1.160          C  
ATOM    720  CG1 VAL A  42       1.633  33.892 -16.769  1.00  1.160          C  
ATOM    721  CG2 VAL A  42       1.185  31.897 -18.198  1.00  1.160          C  
ATOM    722  H   VAL A  42      -1.394  32.681 -19.278  1.00  0.840          H  
ATOM    723  HA  VAL A  42      -0.716  32.359 -16.544  1.00  1.060          H  
ATOM    724  HB  VAL A  42       0.752  33.896 -18.694  1.00  1.390          H  
ATOM    725 1HG1 VAL A  42       2.648  33.944 -17.163  1.00  1.390          H  
ATOM    726 2HG1 VAL A  42       1.308  34.897 -16.509  1.00  1.390          H  
ATOM    727 3HG1 VAL A  42       1.625  33.269 -15.873  1.00  1.390          H  
ATOM    728 1HG2 VAL A  42       2.201  31.946 -18.586  1.00  1.390          H  
ATOM    729 2HG2 VAL A  42       1.163  31.266 -17.316  1.00  1.390          H  
ATOM    730 3HG2 VAL A  42       0.531  31.481 -18.963  1.00  1.390          H  
ATOM    731  N   PRO A  43      -1.567  35.525 -17.185  1.00  0.460          N  
ATOM    732  CA  PRO A  43      -1.926  36.762 -16.549  1.00  0.870          C  
ATOM    733  C   PRO A  43      -3.029  36.657 -15.509  1.00  1.160          C  
ATOM    734  O   PRO A  43      -3.152  37.570 -14.693  1.00  1.510          O  
ATOM    735  CB  PRO A  43      -2.387  37.632 -17.725  1.00  1.300          C  
ATOM    736  CG  PRO A  43      -1.692  37.062 -18.924  1.00  1.300          C  
ATOM    737  CD  PRO A  43      -1.675  35.586 -18.675  1.00  1.300          C  
ATOM    738  HA  PRO A  43      -1.020  37.189 -16.091  1.00  1.040          H  
ATOM    739 1HB  PRO A  43      -3.484  37.577 -17.812  1.00  1.570          H  
ATOM    740 2HB  PRO A  43      -2.133  38.685 -17.535  1.00  1.570          H  
ATOM    741 1HG  PRO A  43      -2.241  37.329 -19.843  1.00  1.570          H  
ATOM    742 2HG  PRO A  43      -0.685  37.488 -19.019  1.00  1.570          H  
ATOM    743 1HD  PRO A  43      -2.622  35.159 -19.017  1.00  1.570          H  
ATOM    744 2HD  PRO A  43      -0.834  35.182 -19.192  1.00  1.570          H  
ATOM    745  N   LYS A  44      -3.875  35.615 -15.521  1.00  1.380          N  
ATOM    746  CA  LYS A  44      -4.884  35.624 -14.480  1.00  2.000          C  
ATOM    747  C   LYS A  44      -4.882  34.317 -13.737  1.00  1.480          C  
ATOM    748  O   LYS A  44      -5.885  33.957 -13.129  1.00  1.950          O  
ATOM    749  CB  LYS A  44      -6.273  35.800 -15.089  1.00  2.550          C  
ATOM    750  CG  LYS A  44      -6.482  37.088 -15.873  1.00  2.550          C  
ATOM    751  CD  LYS A  44      -7.963  37.287 -16.289  1.00  2.550          C  
ATOM    752  CE  LYS A  44      -8.478  36.183 -17.258  1.00  2.550          C  
ATOM    753  NZ  LYS A  44      -7.727  36.127 -18.546  1.00  2.550          N  
ATOM    754  H   LYS A  44      -3.803  34.809 -16.153  1.00  1.660          H  
ATOM    755  HA  LYS A  44      -4.680  36.415 -13.762  1.00  2.400          H  
ATOM    756 1HB  LYS A  44      -6.447  34.956 -15.755  1.00  3.060          H  
ATOM    757 2HB  LYS A  44      -7.029  35.754 -14.303  1.00  3.060          H  
ATOM    758 1HG  LYS A  44      -6.165  37.930 -15.256  1.00  3.060          H  
ATOM    759 2HG  LYS A  44      -5.854  37.065 -16.762  1.00  3.060          H  
ATOM    760 1HD  LYS A  44      -8.586  37.279 -15.394  1.00  3.060          H  
ATOM    761 2HD  LYS A  44      -8.072  38.255 -16.774  1.00  3.060          H  
ATOM    762 1HE  LYS A  44      -8.401  35.218 -16.773  1.00  3.060          H  
ATOM    763 2HE  LYS A  44      -9.527  36.372 -17.478  1.00  3.060          H  
ATOM    764 1HZ  LYS A  44      -8.089  35.355 -19.122  1.00  3.060          H  
ATOM    765 2HZ  LYS A  44      -7.792  36.988 -19.049  1.00  3.060          H  
ATOM    766 3HZ  LYS A  44      -6.746  35.906 -18.375  1.00  3.060          H  
ATOM    767  N   ASN A  45      -3.725  33.657 -13.672  1.00  0.690          N  
ATOM    768  CA  ASN A  45      -3.588  32.421 -12.914  1.00  0.610          C  
ATOM    769  C   ASN A  45      -4.692  31.399 -13.217  1.00  0.520          C  
ATOM    770  O   ASN A  45      -5.184  30.749 -12.290  1.00  0.620          O  
ATOM    771  CB  ASN A  45      -3.555  32.725 -11.427  1.00  0.890          C  
ATOM    772  CG  ASN A  45      -2.376  33.564 -11.040  1.00  0.890          C  
ATOM    773  OD1 ASN A  45      -1.256  33.374 -11.531  1.00  0.890          O  
ATOM    774  ND2 ASN A  45      -2.605  34.501 -10.153  1.00  0.890          N  
ATOM    775  H   ASN A  45      -2.911  34.012 -14.191  1.00  0.830          H  
ATOM    776  HA  ASN A  45      -2.640  31.959 -13.198  1.00  0.730          H  
ATOM    777 1HB  ASN A  45      -4.468  33.237 -11.130  1.00  1.060          H  
ATOM    778 2HB  ASN A  45      -3.511  31.792 -10.870  1.00  1.060          H  
ATOM    779 1HD2 ASN A  45      -1.860  35.095  -9.847  1.00  1.060          H  
ATOM    780 2HD2 ASN A  45      -3.526  34.621  -9.780  1.00  1.060          H  
ATOM    781  N   HIS A  46      -5.080  31.236 -14.489  1.00  0.410          N  
ATOM    782  CA  HIS A  46      -6.156  30.294 -14.811  1.00  0.330          C  
ATOM    783  C   HIS A  46      -5.720  29.155 -15.707  1.00  0.320          C  
ATOM    784  O   HIS A  46      -4.938  29.316 -16.646  1.00  0.360          O  
ATOM    785  CB  HIS A  46      -7.349  30.992 -15.484  1.00  0.490          C  
ATOM    786  CG  HIS A  46      -8.137  31.934 -14.651  1.00  0.490          C  
ATOM    787  ND1 HIS A  46      -9.048  32.801 -15.213  1.00  0.490          N  
ATOM    788  CD2 HIS A  46      -8.203  32.136 -13.313  1.00  0.490          C  
ATOM    789  CE1 HIS A  46      -9.618  33.516 -14.258  1.00  0.490          C  
ATOM    790  NE2 HIS A  46      -9.126  33.130 -13.098  1.00  0.490          N  
ATOM    791  H   HIS A  46      -4.626  31.775 -15.235  1.00  0.490          H  
ATOM    792  HA  HIS A  46      -6.522  29.841 -13.894  1.00  0.400          H  
ATOM    793 1HB  HIS A  46      -7.015  31.549 -16.322  1.00  0.590          H  
ATOM    794 2HB  HIS A  46      -8.036  30.232 -15.858  1.00  0.590          H  
ATOM    795  HD2 HIS A  46      -7.631  31.618 -12.545  1.00  0.590          H  
ATOM    796  HE1 HIS A  46     -10.369  34.289 -14.405  1.00  0.590          H  
ATOM    797  HE2 HIS A  46      -9.377  33.498 -12.193  1.00  0.590          H  
ATOM    798  N   VAL A  47      -6.266  27.991 -15.431  1.00  0.290          N  
ATOM    799  CA  VAL A  47      -6.006  26.793 -16.212  1.00  0.280          C  
ATOM    800  C   VAL A  47      -7.328  26.328 -16.763  1.00  0.260          C  
ATOM    801  O   VAL A  47      -8.262  26.021 -16.006  1.00  0.250          O  
ATOM    802  CB  VAL A  47      -5.335  25.725 -15.340  1.00  0.400          C  
ATOM    803  CG1 VAL A  47      -5.100  24.419 -16.135  1.00  0.400          C  
ATOM    804  CG2 VAL A  47      -4.045  26.264 -14.830  1.00  0.400          C  
ATOM    805  H   VAL A  47      -6.942  27.946 -14.670  1.00  0.350          H  
ATOM    806  HA  VAL A  47      -5.346  27.035 -17.047  1.00  0.340          H  
ATOM    807  HB  VAL A  47      -5.958  25.521 -14.506  1.00  0.480          H  
ATOM    808 1HG1 VAL A  47      -4.626  23.682 -15.483  1.00  0.480          H  
ATOM    809 2HG1 VAL A  47      -6.050  24.019 -16.491  1.00  0.480          H  
ATOM    810 3HG1 VAL A  47      -4.451  24.622 -16.989  1.00  0.480          H  
ATOM    811 1HG2 VAL A  47      -3.587  25.535 -14.209  1.00  0.480          H  
ATOM    812 2HG2 VAL A  47      -3.407  26.485 -15.670  1.00  0.480          H  
ATOM    813 3HG2 VAL A  47      -4.218  27.166 -14.251  1.00  0.480          H  
ATOM    814  N   ILE A  48      -7.403  26.267 -18.080  1.00  0.270          N  
ATOM    815  CA  ILE A  48      -8.651  25.941 -18.713  1.00  0.270          C  
ATOM    816  C   ILE A  48      -8.594  24.622 -19.456  1.00  0.270          C  
ATOM    817  O   ILE A  48      -7.761  24.416 -20.339  1.00  0.280          O  
ATOM    818  CB  ILE A  48      -9.043  27.078 -19.679  1.00  0.380          C  
ATOM    819  CG1 ILE A  48      -9.086  28.457 -18.911  1.00  0.380          C  
ATOM    820  CG2 ILE A  48     -10.402  26.776 -20.327  1.00  0.380          C  
ATOM    821  CD1 ILE A  48      -7.790  29.308 -19.031  1.00  0.380          C  
ATOM    822  H   ILE A  48      -6.578  26.496 -18.645  1.00  0.320          H  
ATOM    823  HA  ILE A  48      -9.417  25.850 -17.949  1.00  0.320          H  
ATOM    824  HB  ILE A  48      -8.300  27.161 -20.437  1.00  0.450          H  
ATOM    825 1HG1 ILE A  48      -9.920  29.043 -19.289  1.00  0.450          H  
ATOM    826 2HG1 ILE A  48      -9.243  28.270 -17.856  1.00  0.450          H  
ATOM    827 1HG2 ILE A  48     -10.663  27.580 -21.012  1.00  0.450          H  
ATOM    828 2HG2 ILE A  48     -10.353  25.839 -20.882  1.00  0.450          H  
ATOM    829 3HG2 ILE A  48     -11.168  26.696 -19.553  1.00  0.450          H  
ATOM    830 1HD1 ILE A  48      -7.919  30.232 -18.470  1.00  0.450          H  
ATOM    831 2HD1 ILE A  48      -6.929  28.781 -18.639  1.00  0.450          H  
ATOM    832 3HD1 ILE A  48      -7.609  29.546 -20.075  1.00  0.450          H  
ATOM    833  N   VAL A  49      -9.502  23.725 -19.096  1.00  0.260          N  
ATOM    834  CA  VAL A  49      -9.591  22.408 -19.701  1.00  0.270          C  
ATOM    835  C   VAL A  49     -10.931  22.267 -20.404  1.00  0.270          C  
ATOM    836  O   VAL A  49     -11.981  22.235 -19.754  1.00  0.240          O  
ATOM    837  CB  VAL A  49      -9.444  21.339 -18.600  1.00  0.370          C  
ATOM    838  CG1 VAL A  49      -9.567  19.924 -19.184  1.00  0.370          C  
ATOM    839  CG2 VAL A  49      -8.097  21.529 -17.897  1.00  0.370          C  
ATOM    840  H   VAL A  49     -10.178  23.986 -18.372  1.00  0.310          H  
ATOM    841  HA  VAL A  49      -8.794  22.295 -20.436  1.00  0.320          H  
ATOM    842  HB  VAL A  49     -10.244  21.473 -17.876  1.00  0.450          H  
ATOM    843 1HG1 VAL A  49      -9.481  19.189 -18.389  1.00  0.450          H  
ATOM    844 2HG1 VAL A  49     -10.536  19.820 -19.657  1.00  0.450          H  
ATOM    845 3HG1 VAL A  49      -8.793  19.751 -19.916  1.00  0.450          H  
ATOM    846 1HG2 VAL A  49      -8.013  20.815 -17.110  1.00  0.450          H  
ATOM    847 2HG2 VAL A  49      -7.294  21.397 -18.591  1.00  0.450          H  
ATOM    848 3HG2 VAL A  49      -8.032  22.521 -17.476  1.00  0.450          H  
ATOM    849  N   ASP A  50     -10.891  22.150 -21.725  1.00  0.300          N  
ATOM    850  CA  ASP A  50     -12.105  22.078 -22.515  1.00  0.310          C  
ATOM    851  C   ASP A  50     -12.279  20.720 -23.186  1.00  0.300          C  
ATOM    852  O   ASP A  50     -11.549  20.354 -24.115  1.00  0.310          O  
ATOM    853  CB  ASP A  50     -12.155  23.223 -23.531  1.00  0.430          C  
ATOM    854  CG  ASP A  50     -13.472  23.259 -24.273  1.00  0.430          C  
ATOM    855  OD1 ASP A  50     -14.230  22.310 -24.122  1.00  0.430          O  
ATOM    856  OD2 ASP A  50     -13.735  24.211 -24.970  1.00  0.430          O  
ATOM    857  H   ASP A  50      -9.979  22.183 -22.182  1.00  0.360          H  
ATOM    858  HA  ASP A  50     -12.949  22.203 -21.844  1.00  0.370          H  
ATOM    859 1HB  ASP A  50     -12.013  24.174 -23.014  1.00  0.520          H  
ATOM    860 2HB  ASP A  50     -11.343  23.116 -24.244  1.00  0.520          H  
ATOM    861  N   CYS A  51     -13.211  19.938 -22.665  1.00  0.290          N  
ATOM    862  CA  CYS A  51     -13.449  18.585 -23.115  1.00  0.290          C  
ATOM    863  C   CYS A  51     -14.807  18.525 -23.849  1.00  0.290          C  
ATOM    864  O   CYS A  51     -15.460  17.472 -23.855  1.00  0.320          O  
ATOM    865  CB  CYS A  51     -13.555  17.657 -21.923  1.00  0.410          C  
ATOM    866  SG  CYS A  51     -12.146  17.672 -20.720  1.00  0.410          S  
ATOM    867  H   CYS A  51     -13.786  20.291 -21.904  1.00  0.350          H  
ATOM    868  HA  CYS A  51     -12.649  18.272 -23.782  1.00  0.350          H  
ATOM    869 1HB  CYS A  51     -14.463  17.860 -21.420  1.00  0.490          H  
ATOM    870 2HB  CYS A  51     -13.621  16.660 -22.315  1.00  0.490          H  
ATOM    871  N   THR A  52     -15.251  19.661 -24.416  1.00  0.280          N  
ATOM    872  CA  THR A  52     -16.514  19.743 -25.154  1.00  0.290          C  
ATOM    873  C   THR A  52     -16.555  18.810 -26.366  1.00  0.270          C  
ATOM    874  O   THR A  52     -15.632  18.791 -27.183  1.00  0.260          O  
ATOM    875  CB  THR A  52     -16.801  21.198 -25.656  1.00  0.400          C  
ATOM    876  OG1 THR A  52     -16.846  22.083 -24.557  1.00  0.400          O  
ATOM    877  CG2 THR A  52     -18.157  21.295 -26.379  1.00  0.400          C  
ATOM    878  H   THR A  52     -14.701  20.526 -24.328  1.00  0.340          H  
ATOM    879  HA  THR A  52     -17.299  19.460 -24.471  1.00  0.350          H  
ATOM    880  HB  THR A  52     -16.004  21.509 -26.330  1.00  0.480          H  
ATOM    881  HG1 THR A  52     -15.925  22.273 -24.291  1.00  0.480          H  
ATOM    882 1HG2 THR A  52     -18.320  22.322 -26.697  1.00  0.480          H  
ATOM    883 2HG2 THR A  52     -18.173  20.655 -27.243  1.00  0.480          H  
ATOM    884 3HG2 THR A  52     -18.936  21.004 -25.697  1.00  0.480          H  
ATOM    885  N   ASP A  53     -17.653  18.073 -26.502  1.00  0.290          N  
ATOM    886  CA  ASP A  53     -17.886  17.166 -27.638  1.00  0.290          C  
ATOM    887  C   ASP A  53     -16.748  16.152 -27.860  1.00  0.300          C  
ATOM    888  O   ASP A  53     -16.229  16.035 -28.971  1.00  0.380          O  
ATOM    889  CB  ASP A  53     -18.065  18.011 -28.924  1.00  0.410          C  
ATOM    890  CG  ASP A  53     -18.796  17.311 -30.108  1.00  0.410          C  
ATOM    891  OD1 ASP A  53     -19.486  16.355 -29.868  1.00  0.410          O  
ATOM    892  OD2 ASP A  53     -18.691  17.788 -31.240  1.00  0.410          O  
ATOM    893  H   ASP A  53     -18.369  18.190 -25.772  1.00  0.350          H  
ATOM    894  HA  ASP A  53     -18.807  16.615 -27.443  1.00  0.350          H  
ATOM    895 1HB  ASP A  53     -18.591  18.903 -28.687  1.00  0.490          H  
ATOM    896 2HB  ASP A  53     -17.078  18.315 -29.279  1.00  0.490          H  
ATOM    897  N   LYS A  54     -16.322  15.430 -26.811  1.00  0.270          N  
ATOM    898  CA  LYS A  54     -15.224  14.472 -26.953  1.00  0.290          C  
ATOM    899  C   LYS A  54     -15.710  13.038 -26.778  1.00  0.290          C  
ATOM    900  O   LYS A  54     -14.910  12.122 -26.586  1.00  0.300          O  
ATOM    901  CB  LYS A  54     -14.099  14.775 -25.967  1.00  0.400          C  
ATOM    902  CG  LYS A  54     -13.476  16.164 -26.093  1.00  0.400          C  
ATOM    903  CD  LYS A  54     -12.718  16.449 -27.396  1.00  0.400          C  
ATOM    904  CE  LYS A  54     -12.068  17.857 -27.298  1.00  0.400          C  
ATOM    905  NZ  LYS A  54     -11.372  18.298 -28.564  1.00  0.400          N  
ATOM    906  H   LYS A  54     -16.790  15.501 -25.903  1.00  0.320          H  
ATOM    907  HA  LYS A  54     -14.825  14.549 -27.962  1.00  0.350          H  
ATOM    908 1HB  LYS A  54     -14.482  14.711 -24.958  1.00  0.480          H  
ATOM    909 2HB  LYS A  54     -13.305  14.035 -26.066  1.00  0.480          H  
ATOM    910 1HG  LYS A  54     -14.276  16.881 -26.042  1.00  0.480          H  
ATOM    911 2HG  LYS A  54     -12.820  16.329 -25.249  1.00  0.480          H  
ATOM    912 1HD  LYS A  54     -11.947  15.694 -27.553  1.00  0.480          H  
ATOM    913 2HD  LYS A  54     -13.412  16.440 -28.238  1.00  0.480          H  
ATOM    914 1HE  LYS A  54     -12.845  18.584 -27.052  1.00  0.480          H  
ATOM    915 2HE  LYS A  54     -11.336  17.842 -26.489  1.00  0.480          H  
ATOM    916 1HZ  LYS A  54     -10.958  19.252 -28.394  1.00  0.480          H  
ATOM    917 2HZ  LYS A  54     -10.638  17.655 -28.792  1.00  0.480          H  
ATOM    918 3HZ  LYS A  54     -12.033  18.344 -29.321  1.00  0.480          H  
ATOM    919  N   HIS A  55     -17.034  12.869 -26.817  1.00  0.290          N  
ATOM    920  CA  HIS A  55     -17.722  11.585 -26.687  1.00  0.300          C  
ATOM    921  C   HIS A  55     -17.415  10.907 -25.358  1.00  0.290          C  
ATOM    922  O   HIS A  55     -17.253   9.687 -25.290  1.00  0.300          O  
ATOM    923  CB  HIS A  55     -17.299  10.661 -27.836  1.00  0.420          C  
ATOM    924  CG  HIS A  55     -17.454  11.294 -29.185  1.00  0.420          C  
ATOM    925  ND1 HIS A  55     -18.680  11.503 -29.784  1.00  0.420          N  
ATOM    926  CD2 HIS A  55     -16.527  11.793 -30.039  1.00  0.420          C  
ATOM    927  CE1 HIS A  55     -18.498  12.098 -30.951  1.00  0.420          C  
ATOM    928  NE2 HIS A  55     -17.202  12.283 -31.129  1.00  0.420          N  
ATOM    929  H   HIS A  55     -17.596  13.691 -26.983  1.00  0.350          H  
ATOM    930  HA  HIS A  55     -18.799  11.741 -26.745  1.00  0.360          H  
ATOM    931 1HB  HIS A  55     -16.263  10.353 -27.711  1.00  0.500          H  
ATOM    932 2HB  HIS A  55     -17.909   9.760 -27.814  1.00  0.500          H  
ATOM    933  HD2 HIS A  55     -15.446  11.808 -29.882  1.00  0.500          H  
ATOM    934  HE1 HIS A  55     -19.285  12.390 -31.647  1.00  0.500          H  
ATOM    935  HE2 HIS A  55     -16.776  12.722 -31.933  1.00  0.500          H  
ATOM    936  N   LEU A  56     -17.357  11.691 -24.291  1.00  0.270          N  
ATOM    937  CA  LEU A  56     -17.060  11.138 -22.981  1.00  0.270          C  
ATOM    938  C   LEU A  56     -18.255  10.459 -22.353  1.00  0.260          C  
ATOM    939  O   LEU A  56     -19.377  10.945 -22.459  1.00  0.260          O  
ATOM    940  CB  LEU A  56     -16.639  12.261 -22.035  1.00  0.380          C  
ATOM    941  CG  LEU A  56     -15.390  13.056 -22.357  1.00  0.380          C  
ATOM    942  CD1 LEU A  56     -15.335  14.231 -21.397  1.00  0.380          C  
ATOM    943  CD2 LEU A  56     -14.152  12.182 -22.206  1.00  0.380          C  
ATOM    944  H   LEU A  56     -17.501  12.696 -24.403  1.00  0.320          H  
ATOM    945  HA  LEU A  56     -16.265  10.402 -23.087  1.00  0.320          H  
ATOM    946 1HB  LEU A  56     -17.435  12.952 -21.948  1.00  0.450          H  
ATOM    947 2HB  LEU A  56     -16.489  11.824 -21.060  1.00  0.450          H  
ATOM    948  HG  LEU A  56     -15.435  13.434 -23.369  1.00  0.450          H  
ATOM    949 1HD1 LEU A  56     -14.452  14.803 -21.591  1.00  0.450          H  
ATOM    950 2HD1 LEU A  56     -16.212  14.856 -21.529  1.00  0.450          H  
ATOM    951 3HD1 LEU A  56     -15.319  13.875 -20.391  1.00  0.450          H  
ATOM    952 1HD2 LEU A  56     -13.266  12.778 -22.420  1.00  0.450          H  
ATOM    953 2HD2 LEU A  56     -14.094  11.795 -21.185  1.00  0.450          H  
ATOM    954 3HD2 LEU A  56     -14.197  11.352 -22.903  1.00  0.450          H  
ATOM    955  N   THR A  57     -18.001   9.377 -21.617  1.00  0.270          N  
ATOM    956  CA  THR A  57     -19.036   8.706 -20.826  1.00  0.270          C  
ATOM    957  C   THR A  57     -18.677   8.779 -19.346  1.00  0.260          C  
ATOM    958  O   THR A  57     -19.403   8.302 -18.472  1.00  0.260          O  
ATOM    959  CB  THR A  57     -19.208   7.248 -21.265  1.00  0.380          C  
ATOM    960  OG1 THR A  57     -17.964   6.540 -21.085  1.00  0.380          O  
ATOM    961  CG2 THR A  57     -19.615   7.224 -22.735  1.00  0.380          C  
ATOM    962  H   THR A  57     -17.069   8.980 -21.625  1.00  0.320          H  
ATOM    963  HA  THR A  57     -19.980   9.222 -20.971  1.00  0.320          H  
ATOM    964  HB  THR A  57     -19.983   6.771 -20.665  1.00  0.450          H  
ATOM    965  HG1 THR A  57     -17.835   6.345 -20.145  1.00  0.450          H  
ATOM    966 1HG2 THR A  57     -19.744   6.195 -23.059  1.00  0.450          H  
ATOM    967 2HG2 THR A  57     -20.551   7.761 -22.852  1.00  0.450          H  
ATOM    968 3HG2 THR A  57     -18.847   7.699 -23.342  1.00  0.450          H  
ATOM    969  N   GLU A  58     -17.525   9.377 -19.090  1.00  0.260          N  
ATOM    970  CA  GLU A  58     -16.951   9.541 -17.772  1.00  0.260          C  
ATOM    971  C   GLU A  58     -16.115  10.797 -17.786  1.00  0.280          C  
ATOM    972  O   GLU A  58     -15.680  11.241 -18.844  1.00  0.320          O  
ATOM    973  CB  GLU A  58     -16.066   8.347 -17.399  1.00  0.360          C  
ATOM    974  CG  GLU A  58     -14.818   8.173 -18.289  1.00  0.360          C  
ATOM    975  CD  GLU A  58     -13.995   6.955 -17.934  1.00  0.360          C  
ATOM    976  OE1 GLU A  58     -14.422   6.197 -17.095  1.00  0.360          O  
ATOM    977  OE2 GLU A  58     -12.940   6.785 -18.505  1.00  0.360          O  
ATOM    978  H   GLU A  58     -17.026   9.757 -19.876  1.00  0.310          H  
ATOM    979  HA  GLU A  58     -17.747   9.656 -17.037  1.00  0.310          H  
ATOM    980 1HB  GLU A  58     -15.723   8.459 -16.370  1.00  0.440          H  
ATOM    981 2HB  GLU A  58     -16.652   7.429 -17.452  1.00  0.440          H  
ATOM    982 1HG  GLU A  58     -15.135   8.094 -19.328  1.00  0.440          H  
ATOM    983 2HG  GLU A  58     -14.185   9.058 -18.198  1.00  0.440          H  
ATOM    984  N   ILE A  59     -15.856  11.350 -16.625  1.00  0.260          N  
ATOM    985  CA  ILE A  59     -14.985  12.498 -16.552  1.00  0.260          C  
ATOM    986  C   ILE A  59     -13.585  11.900 -16.613  1.00  0.270          C  
ATOM    987  O   ILE A  59     -13.260  11.083 -15.755  1.00  0.280          O  
ATOM    988  CB  ILE A  59     -15.216  13.243 -15.233  1.00  0.360          C  
ATOM    989  CG1 ILE A  59     -16.690  13.694 -15.212  1.00  0.360          C  
ATOM    990  CG2 ILE A  59     -14.222  14.420 -15.089  1.00  0.360          C  
ATOM    991  CD1 ILE A  59     -17.168  14.239 -13.936  1.00  0.360          C  
ATOM    992  H   ILE A  59     -16.248  10.944 -15.785  1.00  0.310          H  
ATOM    993  HA  ILE A  59     -15.194  13.155 -17.389  1.00  0.310          H  
ATOM    994  HB  ILE A  59     -15.070  12.556 -14.399  1.00  0.440          H  
ATOM    995 1HG1 ILE A  59     -16.837  14.395 -15.958  1.00  0.440          H  
ATOM    996 2HG1 ILE A  59     -17.314  12.837 -15.435  1.00  0.440          H  
ATOM    997 1HG2 ILE A  59     -14.377  14.940 -14.148  1.00  0.440          H  
ATOM    998 2HG2 ILE A  59     -13.198  14.031 -15.107  1.00  0.440          H  
ATOM    999 3HG2 ILE A  59     -14.350  15.117 -15.907  1.00  0.440          H  
ATOM   1000 1HD1 ILE A  59     -18.225  14.499 -14.026  1.00  0.440          H  
ATOM   1001 2HD1 ILE A  59     -17.036  13.472 -13.193  1.00  0.440          H  
ATOM   1002 3HD1 ILE A  59     -16.602  15.125 -13.664  1.00  0.440          H  
ATOM   1003  N   PRO A  60     -12.742  12.253 -17.590  1.00  0.270          N  
ATOM   1004  CA  PRO A  60     -11.455  11.639 -17.800  1.00  0.270          C  
ATOM   1005  C   PRO A  60     -10.525  11.932 -16.649  1.00  0.280          C  
ATOM   1006  O   PRO A  60     -10.633  12.979 -16.015  1.00  0.280          O  
ATOM   1007  CB  PRO A  60     -10.980  12.290 -19.106  1.00  0.410          C  
ATOM   1008  CG  PRO A  60     -11.717  13.618 -19.175  1.00  0.410          C  
ATOM   1009  CD  PRO A  60     -13.046  13.360 -18.496  1.00  0.410          C  
ATOM   1010  HA  PRO A  60     -11.592  10.554 -17.925  1.00  0.320          H  
ATOM   1011 1HB  PRO A  60      -9.891  12.404 -19.068  1.00  0.490          H  
ATOM   1012 2HB  PRO A  60     -11.205  11.633 -19.958  1.00  0.490          H  
ATOM   1013 1HG  PRO A  60     -11.130  14.403 -18.681  1.00  0.490          H  
ATOM   1014 2HG  PRO A  60     -11.836  13.936 -20.226  1.00  0.490          H  
ATOM   1015 1HD  PRO A  60     -13.355  14.262 -17.958  1.00  0.490          H  
ATOM   1016 2HD  PRO A  60     -13.772  13.025 -19.210  1.00  0.490          H  
ATOM   1017  N   GLY A  61      -9.608  11.017 -16.376  1.00  0.280          N  
ATOM   1018  CA  GLY A  61      -8.624  11.295 -15.351  1.00  0.280          C  
ATOM   1019  C   GLY A  61      -7.514  12.074 -16.017  1.00  0.280          C  
ATOM   1020  O   GLY A  61      -7.530  12.244 -17.232  1.00  0.290          O  
ATOM   1021  H   GLY A  61      -9.577  10.151 -16.894  1.00  0.340          H  
ATOM   1022 1HA  GLY A  61      -9.071  11.873 -14.541  1.00  0.340          H  
ATOM   1023 2HA  GLY A  61      -8.240  10.364 -14.934  1.00  0.340          H  
ATOM   1024  N   GLY A  62      -6.514  12.500 -15.257  1.00  0.280          N  
ATOM   1025  CA  GLY A  62      -5.417  13.256 -15.856  1.00  0.290          C  
ATOM   1026  C   GLY A  62      -5.697  14.758 -15.986  1.00  0.280          C  
ATOM   1027  O   GLY A  62      -4.900  15.482 -16.582  1.00  0.290          O  
ATOM   1028  H   GLY A  62      -6.518  12.316 -14.262  1.00  0.340          H  
ATOM   1029 1HA  GLY A  62      -4.519  13.113 -15.254  1.00  0.350          H  
ATOM   1030 2HA  GLY A  62      -5.196  12.846 -16.841  1.00  0.350          H  
ATOM   1031  N   ILE A  63      -6.824  15.225 -15.447  1.00  0.270          N  
ATOM   1032  CA  ILE A  63      -7.159  16.638 -15.519  1.00  0.260          C  
ATOM   1033  C   ILE A  63      -6.234  17.318 -14.512  1.00  0.260          C  
ATOM   1034  O   ILE A  63      -6.181  16.874 -13.366  1.00  0.260          O  
ATOM   1035  CB  ILE A  63      -8.651  16.908 -15.181  1.00  0.370          C  
ATOM   1036  CG1 ILE A  63      -9.547  16.227 -16.243  1.00  0.370          C  
ATOM   1037  CG2 ILE A  63      -8.930  18.423 -15.114  1.00  0.370          C  
ATOM   1038  CD1 ILE A  63     -11.029  16.181 -15.917  1.00  0.370          C  
ATOM   1039  H   ILE A  63      -7.441  14.581 -14.977  1.00  0.320          H  
ATOM   1040  HA  ILE A  63      -6.992  16.985 -16.524  1.00  0.310          H  
ATOM   1041  HB  ILE A  63      -8.884  16.459 -14.216  1.00  0.440          H  
ATOM   1042 1HG1 ILE A  63      -9.424  16.749 -17.187  1.00  0.440          H  
ATOM   1043 2HG1 ILE A  63      -9.212  15.194 -16.369  1.00  0.440          H  
ATOM   1044 1HG2 ILE A  63      -9.964  18.614 -14.860  1.00  0.440          H  
ATOM   1045 2HG2 ILE A  63      -8.302  18.875 -14.351  1.00  0.440          H  
ATOM   1046 3HG2 ILE A  63      -8.715  18.873 -16.068  1.00  0.440          H  
ATOM   1047 1HD1 ILE A  63     -11.555  15.672 -16.719  1.00  0.440          H  
ATOM   1048 2HD1 ILE A  63     -11.175  15.627 -14.987  1.00  0.440          H  
ATOM   1049 3HD1 ILE A  63     -11.431  17.174 -15.809  1.00  0.440          H  
ATOM   1050  N   PRO A  64      -5.485  18.375 -14.882  1.00  0.270          N  
ATOM   1051  CA  PRO A  64      -4.550  19.061 -14.015  1.00  0.280          C  
ATOM   1052  C   PRO A  64      -5.208  19.460 -12.716  1.00  0.260          C  
ATOM   1053  O   PRO A  64      -6.324  19.984 -12.715  1.00  0.250          O  
ATOM   1054  CB  PRO A  64      -4.188  20.298 -14.856  1.00  0.420          C  
ATOM   1055  CG  PRO A  64      -4.335  19.839 -16.283  1.00  0.420          C  
ATOM   1056  CD  PRO A  64      -5.509  18.896 -16.273  1.00  0.420          C  
ATOM   1057  HA  PRO A  64      -3.676  18.417 -13.836  1.00  0.340          H  
ATOM   1058 1HB  PRO A  64      -4.851  21.144 -14.607  1.00  0.500          H  
ATOM   1059 2HB  PRO A  64      -3.162  20.621 -14.626  1.00  0.500          H  
ATOM   1060 1HG  PRO A  64      -4.503  20.708 -16.941  1.00  0.500          H  
ATOM   1061 2HG  PRO A  64      -3.409  19.356 -16.625  1.00  0.500          H  
ATOM   1062 1HD  PRO A  64      -6.432  19.411 -16.486  1.00  0.500          H  
ATOM   1063 2HD  PRO A  64      -5.275  18.108 -16.998  1.00  0.500          H  
ATOM   1064  N   THR A  65      -4.493  19.279 -11.611  1.00  0.280          N  
ATOM   1065  CA  THR A  65      -5.026  19.597 -10.291  1.00  0.280          C  
ATOM   1066  C   THR A  65      -5.151  21.093 -10.051  1.00  0.300          C  
ATOM   1067  O   THR A  65      -5.751  21.526  -9.064  1.00  0.370          O  
ATOM   1068  CB  THR A  65      -4.177  18.933  -9.203  1.00  0.390          C  
ATOM   1069  OG1 THR A  65      -2.813  19.372  -9.323  1.00  0.390          O  
ATOM   1070  CG2 THR A  65      -4.257  17.419  -9.364  1.00  0.390          C  
ATOM   1071  H   THR A  65      -3.566  18.875 -11.659  1.00  0.340          H  
ATOM   1072  HA  THR A  65      -6.023  19.170 -10.220  1.00  0.340          H  
ATOM   1073  HB  THR A  65      -4.561  19.215  -8.220  1.00  0.470          H  
ATOM   1074  HG1 THR A  65      -2.323  19.108  -8.535  1.00  0.470          H  
ATOM   1075 1HG2 THR A  65      -3.663  16.937  -8.589  1.00  0.470          H  
ATOM   1076 2HG2 THR A  65      -5.295  17.110  -9.275  1.00  0.470          H  
ATOM   1077 3HG2 THR A  65      -3.880  17.128 -10.340  1.00  0.470          H  
ATOM   1078  N   ASN A  66      -4.595  21.883 -10.962  1.00  0.290          N  
ATOM   1079  CA  ASN A  66      -4.693  23.319 -10.894  1.00  0.300          C  
ATOM   1080  C   ASN A  66      -5.767  23.866 -11.836  1.00  0.280          C  
ATOM   1081  O   ASN A  66      -5.877  25.080 -11.991  1.00  0.280          O  
ATOM   1082  CB  ASN A  66      -3.326  23.933 -11.106  1.00  0.420          C  
ATOM   1083  CG  ASN A  66      -2.749  23.620 -12.431  1.00  0.420          C  
ATOM   1084  OD1 ASN A  66      -3.263  22.762 -13.159  1.00  0.420          O  
ATOM   1085  ND2 ASN A  66      -1.664  24.280 -12.766  1.00  0.420          N  
ATOM   1086  H   ASN A  66      -4.101  21.456 -11.736  1.00  0.350          H  
ATOM   1087  HA  ASN A  66      -5.003  23.591  -9.890  1.00  0.360          H  
ATOM   1088 1HB  ASN A  66      -3.400  25.016 -11.002  1.00  0.500          H  
ATOM   1089 2HB  ASN A  66      -2.648  23.576 -10.331  1.00  0.500          H  
ATOM   1090 1HD2 ASN A  66      -1.223  24.105 -13.647  1.00  0.500          H  
ATOM   1091 2HD2 ASN A  66      -1.278  24.958 -12.141  1.00  0.500          H  
ATOM   1092  N   THR A  67      -6.608  22.985 -12.401  1.00  0.270          N  
ATOM   1093  CA  THR A  67      -7.684  23.409 -13.298  1.00  0.260          C  
ATOM   1094  C   THR A  67      -8.600  24.382 -12.585  1.00  0.250          C  
ATOM   1095  O   THR A  67      -9.042  24.120 -11.464  1.00  0.260          O  
ATOM   1096  CB  THR A  67      -8.512  22.202 -13.827  1.00  0.370          C  
ATOM   1097  OG1 THR A  67      -7.659  21.315 -14.538  1.00  0.370          O  
ATOM   1098  CG2 THR A  67      -9.626  22.652 -14.782  1.00  0.370          C  
ATOM   1099  H   THR A  67      -6.469  21.987 -12.246  1.00  0.320          H  
ATOM   1100  HA  THR A  67      -7.262  23.900 -14.159  1.00  0.310          H  
ATOM   1101  HB  THR A  67      -8.954  21.673 -12.988  1.00  0.440          H  
ATOM   1102  HG1 THR A  67      -7.059  20.879 -13.908  1.00  0.440          H  
ATOM   1103 1HG2 THR A  67     -10.160  21.776 -15.133  1.00  0.440          H  
ATOM   1104 2HG2 THR A  67     -10.315  23.313 -14.281  1.00  0.440          H  
ATOM   1105 3HG2 THR A  67      -9.198  23.176 -15.628  1.00  0.440          H  
ATOM   1106  N   THR A  68      -8.888  25.512 -13.237  1.00  0.250          N  
ATOM   1107  CA  THR A  68      -9.771  26.516 -12.672  1.00  0.250          C  
ATOM   1108  C   THR A  68     -11.068  26.583 -13.461  1.00  0.240          C  
ATOM   1109  O   THR A  68     -12.127  26.896 -12.908  1.00  0.230          O  
ATOM   1110  CB  THR A  68      -9.102  27.903 -12.687  1.00  0.350          C  
ATOM   1111  OG1 THR A  68      -8.769  28.262 -14.043  1.00  0.350          O  
ATOM   1112  CG2 THR A  68      -7.850  27.870 -11.865  1.00  0.350          C  
ATOM   1113  H   THR A  68      -8.492  25.684 -14.157  1.00  0.300          H  
ATOM   1114  HA  THR A  68      -9.986  26.256 -11.642  1.00  0.300          H  
ATOM   1115  HB  THR A  68      -9.788  28.643 -12.278  1.00  0.420          H  
ATOM   1116  HG1 THR A  68      -9.576  28.549 -14.537  1.00  0.420          H  
ATOM   1117 1HG2 THR A  68      -7.382  28.851 -11.871  1.00  0.420          H  
ATOM   1118 2HG2 THR A  68      -8.102  27.594 -10.842  1.00  0.420          H  
ATOM   1119 3HG2 THR A  68      -7.164  27.145 -12.276  1.00  0.420          H  
ATOM   1120  N   ASN A  69     -11.005  26.183 -14.725  1.00  0.230          N  
ATOM   1121  CA  ASN A  69     -12.158  26.222 -15.609  1.00  0.230          C  
ATOM   1122  C   ASN A  69     -12.300  24.896 -16.348  1.00  0.200          C  
ATOM   1123  O   ASN A  69     -11.495  24.585 -17.229  1.00  0.190          O  
ATOM   1124  CB  ASN A  69     -11.994  27.358 -16.600  1.00  0.320          C  
ATOM   1125  CG  ASN A  69     -11.959  28.743 -15.976  1.00  0.320          C  
ATOM   1126  OD1 ASN A  69     -10.993  29.166 -15.300  1.00  0.320          O  
ATOM   1127  ND2 ASN A  69     -13.006  29.491 -16.212  1.00  0.320          N  
ATOM   1128  H   ASN A  69     -10.088  25.965 -15.117  1.00  0.280          H  
ATOM   1129  HA  ASN A  69     -13.060  26.370 -15.019  1.00  0.280          H  
ATOM   1130 1HB  ASN A  69     -11.091  27.206 -17.142  1.00  0.390          H  
ATOM   1131 2HB  ASN A  69     -12.814  27.326 -17.320  1.00  0.390          H  
ATOM   1132 1HD2 ASN A  69     -13.054  30.415 -15.839  1.00  0.390          H  
ATOM   1133 2HD2 ASN A  69     -13.794  29.141 -16.767  1.00  0.390          H  
ATOM   1134  N   LEU A  70     -13.299  24.095 -15.975  1.00  0.230          N  
ATOM   1135  CA  LEU A  70     -13.479  22.777 -16.597  1.00  0.230          C  
ATOM   1136  C   LEU A  70     -14.782  22.681 -17.376  1.00  0.220          C  
ATOM   1137  O   LEU A  70     -15.871  22.776 -16.793  1.00  0.230          O  
ATOM   1138  CB  LEU A  70     -13.459  21.656 -15.535  1.00  0.320          C  
ATOM   1139  CG  LEU A  70     -13.707  20.182 -16.040  1.00  0.320          C  
ATOM   1140  CD1 LEU A  70     -12.565  19.747 -16.989  1.00  0.320          C  
ATOM   1141  CD2 LEU A  70     -13.795  19.239 -14.823  1.00  0.320          C  
ATOM   1142  H   LEU A  70     -13.952  24.426 -15.256  1.00  0.280          H  
ATOM   1143  HA  LEU A  70     -12.658  22.618 -17.292  1.00  0.280          H  
ATOM   1144 1HB  LEU A  70     -12.497  21.669 -15.059  1.00  0.390          H  
ATOM   1145 2HB  LEU A  70     -14.217  21.885 -14.782  1.00  0.390          H  
ATOM   1146  HG  LEU A  70     -14.643  20.136 -16.599  1.00  0.390          H  
ATOM   1147 1HD1 LEU A  70     -12.741  18.733 -17.335  1.00  0.390          H  
ATOM   1148 2HD1 LEU A  70     -12.521  20.401 -17.856  1.00  0.390          H  
ATOM   1149 3HD1 LEU A  70     -11.615  19.785 -16.461  1.00  0.390          H  
ATOM   1150 1HD2 LEU A  70     -13.978  18.214 -15.160  1.00  0.390          H  
ATOM   1151 2HD2 LEU A  70     -12.862  19.276 -14.273  1.00  0.390          H  
ATOM   1152 3HD2 LEU A  70     -14.609  19.555 -14.173  1.00  0.390          H  
ATOM   1153  N   THR A  71     -14.672  22.422 -18.676  1.00  0.220          N  
ATOM   1154  CA  THR A  71     -15.851  22.297 -19.522  1.00  0.220          C  
ATOM   1155  C   THR A  71     -16.014  20.880 -20.056  1.00  0.240          C  
ATOM   1156  O   THR A  71     -15.142  20.348 -20.735  1.00  0.250          O  
ATOM   1157  CB  THR A  71     -15.796  23.303 -20.702  1.00  0.310          C  
ATOM   1158  OG1 THR A  71     -15.761  24.642 -20.191  1.00  0.310          O  
ATOM   1159  CG2 THR A  71     -16.998  23.139 -21.591  1.00  0.310          C  
ATOM   1160  H   THR A  71     -13.733  22.338 -19.084  1.00  0.260          H  
ATOM   1161  HA  THR A  71     -16.731  22.517 -18.925  1.00  0.260          H  
ATOM   1162  HB  THR A  71     -14.909  23.130 -21.290  1.00  0.370          H  
ATOM   1163  HG1 THR A  71     -14.882  24.836 -19.867  1.00  0.370          H  
ATOM   1164 1HG2 THR A  71     -16.945  23.854 -22.408  1.00  0.370          H  
ATOM   1165 2HG2 THR A  71     -17.025  22.139 -22.001  1.00  0.370          H  
ATOM   1166 3HG2 THR A  71     -17.885  23.319 -21.015  1.00  0.370          H  
ATOM   1167  N   LEU A  72     -17.153  20.259 -19.764  1.00  0.250          N  
ATOM   1168  CA  LEU A  72     -17.415  18.899 -20.237  1.00  0.290          C  
ATOM   1169  C   LEU A  72     -18.714  18.882 -21.020  1.00  0.260          C  
ATOM   1170  O   LEU A  72     -19.412  17.870 -21.046  1.00  0.250          O  
ATOM   1171  CB  LEU A  72     -17.565  17.875 -19.118  1.00  0.390          C  
ATOM   1172  CG  LEU A  72     -16.427  17.679 -18.107  1.00  0.390          C  
ATOM   1173  CD1 LEU A  72     -16.870  16.663 -17.203  1.00  0.390          C  
ATOM   1174  CD2 LEU A  72     -15.132  17.299 -18.701  1.00  0.390          C  
ATOM   1175  H   LEU A  72     -17.855  20.764 -19.223  1.00  0.300          H  
ATOM   1176  HA  LEU A  72     -16.621  18.592 -20.911  1.00  0.350          H  
ATOM   1177 1HB  LEU A  72     -18.457  18.137 -18.551  1.00  0.470          H  
ATOM   1178 2HB  LEU A  72     -17.740  16.907 -19.585  1.00  0.470          H  
ATOM   1179  HG  LEU A  72     -16.297  18.594 -17.558  1.00  0.470          H  
ATOM   1180 1HD1 LEU A  72     -16.126  16.533 -16.429  1.00  0.470          H  
ATOM   1181 2HD1 LEU A  72     -17.811  16.930 -16.761  1.00  0.470          H  
ATOM   1182 3HD1 LEU A  72     -16.995  15.749 -17.758  1.00  0.470          H  
ATOM   1183 1HD2 LEU A  72     -14.397  17.166 -17.913  1.00  0.470          H  
ATOM   1184 2HD2 LEU A  72     -15.227  16.373 -19.266  1.00  0.470          H  
ATOM   1185 3HD2 LEU A  72     -14.817  18.097 -19.338  1.00  0.470          H  
ATOM   1186  N   THR A  73     -19.021  20.002 -21.629  1.00  0.300          N  
ATOM   1187  CA  THR A  73     -20.217  20.258 -22.401  1.00  0.300          C  
ATOM   1188  C   THR A  73     -20.429  19.282 -23.561  1.00  0.290          C  
ATOM   1189  O   THR A  73     -19.482  18.860 -24.233  1.00  0.340          O  
ATOM   1190  CB  THR A  73     -20.180  21.741 -22.814  1.00  0.420          C  
ATOM   1191  OG1 THR A  73     -20.135  22.492 -21.605  1.00  0.420          O  
ATOM   1192  CG2 THR A  73     -21.370  22.137 -23.564  1.00  0.420          C  
ATOM   1193  H   THR A  73     -18.386  20.782 -21.525  1.00  0.360          H  
ATOM   1194  HA  THR A  73     -21.063  20.144 -21.727  1.00  0.360          H  
ATOM   1195  HB  THR A  73     -19.287  21.941 -23.399  1.00  0.500          H  
ATOM   1196  HG1 THR A  73     -20.035  23.476 -21.739  1.00  0.500          H  
ATOM   1197 1HG2 THR A  73     -21.286  23.197 -23.778  1.00  0.500          H  
ATOM   1198 2HG2 THR A  73     -21.435  21.597 -24.485  1.00  0.500          H  
ATOM   1199 3HG2 THR A  73     -22.263  21.956 -22.976  1.00  0.500          H  
ATOM   1200  N   ILE A  74     -21.685  18.863 -23.700  1.00  0.270          N  
ATOM   1201  CA  ILE A  74     -22.197  17.914 -24.690  1.00  0.260          C  
ATOM   1202  C   ILE A  74     -21.399  16.629 -24.872  1.00  0.240          C  
ATOM   1203  O   ILE A  74     -20.808  16.366 -25.922  1.00  0.240          O  
ATOM   1204  CB  ILE A  74     -22.473  18.587 -26.064  1.00  0.370          C  
ATOM   1205  CG1 ILE A  74     -21.209  19.241 -26.657  1.00  0.370          C  
ATOM   1206  CG2 ILE A  74     -23.583  19.590 -25.895  1.00  0.370          C  
ATOM   1207  CD1 ILE A  74     -21.338  19.663 -28.041  1.00  0.370          C  
ATOM   1208  H   ILE A  74     -22.351  19.259 -23.025  1.00  0.320          H  
ATOM   1209  HA  ILE A  74     -23.172  17.598 -24.328  1.00  0.310          H  
ATOM   1210  HB  ILE A  74     -22.796  17.821 -26.768  1.00  0.440          H  
ATOM   1211 1HG1 ILE A  74     -20.991  20.118 -26.098  1.00  0.440          H  
ATOM   1212 2HG1 ILE A  74     -20.379  18.573 -26.600  1.00  0.440          H  
ATOM   1213 1HG2 ILE A  74     -23.851  20.056 -26.828  1.00  0.440          H  
ATOM   1214 2HG2 ILE A  74     -24.446  19.065 -25.511  1.00  0.440          H  
ATOM   1215 3HG2 ILE A  74     -23.271  20.352 -25.193  1.00  0.440          H  
ATOM   1216 1HD1 ILE A  74     -20.424  20.138 -28.358  1.00  0.440          H  
ATOM   1217 2HD1 ILE A  74     -21.538  18.792 -28.670  1.00  0.440          H  
ATOM   1218 3HD1 ILE A  74     -22.131  20.354 -28.120  1.00  0.440          H  
ATOM   1219  N   ASN A  75     -21.480  15.794 -23.852  1.00  0.240          N  
ATOM   1220  CA  ASN A  75     -20.895  14.482 -23.818  1.00  0.240          C  
ATOM   1221  C   ASN A  75     -22.008  13.535 -23.360  1.00  0.250          C  
ATOM   1222  O   ASN A  75     -23.187  13.857 -23.500  1.00  0.250          O  
ATOM   1223  CB  ASN A  75     -19.684  14.491 -22.915  1.00  0.340          C  
ATOM   1224  CG  ASN A  75     -18.466  15.157 -23.565  1.00  0.340          C  
ATOM   1225  OD1 ASN A  75     -17.834  14.599 -24.492  1.00  0.340          O  
ATOM   1226  ND2 ASN A  75     -18.107  16.304 -23.081  1.00  0.340          N  
ATOM   1227  H   ASN A  75     -21.956  16.116 -23.008  1.00  0.290          H  
ATOM   1228  HA  ASN A  75     -20.597  14.186 -24.825  1.00  0.290          H  
ATOM   1229 1HB  ASN A  75     -19.923  15.029 -21.992  1.00  0.400          H  
ATOM   1230 2HB  ASN A  75     -19.436  13.492 -22.646  1.00  0.400          H  
ATOM   1231 1HD2 ASN A  75     -17.281  16.786 -23.442  1.00  0.400          H  
ATOM   1232 2HD2 ASN A  75     -18.640  16.729 -22.327  1.00  0.400          H  
ATOM   1233  N   HIS A  76     -21.671  12.375 -22.822  1.00  0.250          N  
ATOM   1234  CA  HIS A  76     -22.683  11.412 -22.408  1.00  0.250          C  
ATOM   1235  C   HIS A  76     -22.384  10.900 -21.011  1.00  0.250          C  
ATOM   1236  O   HIS A  76     -22.424   9.691 -20.775  1.00  0.250          O  
ATOM   1237  CB  HIS A  76     -22.680  10.223 -23.364  1.00  0.350          C  
ATOM   1238  CG  HIS A  76     -22.902  10.596 -24.770  1.00  0.350          C  
ATOM   1239  ND1 HIS A  76     -24.133  10.971 -25.268  1.00  0.350          N  
ATOM   1240  CD2 HIS A  76     -22.035  10.663 -25.801  1.00  0.350          C  
ATOM   1241  CE1 HIS A  76     -24.010  11.248 -26.554  1.00  0.350          C  
ATOM   1242  NE2 HIS A  76     -22.745  11.067 -26.899  1.00  0.350          N  
ATOM   1243  H   HIS A  76     -20.700  12.102 -22.722  1.00  0.300          H  
ATOM   1244  HA  HIS A  76     -23.670  11.873 -22.400  1.00  0.300          H  
ATOM   1245 1HB  HIS A  76     -21.718   9.723 -23.300  1.00  0.420          H  
ATOM   1246 2HB  HIS A  76     -23.447   9.510 -23.068  1.00  0.420          H  
ATOM   1247  HD1 HIS A  76     -24.890  11.327 -24.714  1.00  0.420          H  
ATOM   1248  HD2 HIS A  76     -20.965  10.463 -25.879  1.00  0.420          H  
ATOM   1249  HE1 HIS A  76     -24.875  11.566 -27.137  1.00  0.420          H  
ATOM   1250  N   ILE A  77     -22.073  11.805 -20.098  1.00  0.240          N  
ATOM   1251  CA  ILE A  77     -21.681  11.422 -18.755  1.00  0.240          C  
ATOM   1252  C   ILE A  77     -22.935  11.339 -17.876  1.00  0.230          C  
ATOM   1253  O   ILE A  77     -23.573  12.362 -17.654  1.00  0.220          O  
ATOM   1254  CB  ILE A  77     -20.691  12.459 -18.198  1.00  0.340          C  
ATOM   1255  CG1 ILE A  77     -19.444  12.506 -19.143  1.00  0.340          C  
ATOM   1256  CG2 ILE A  77     -20.294  12.080 -16.755  1.00  0.340          C  
ATOM   1257  CD1 ILE A  77     -18.483  13.621 -18.886  1.00  0.340          C  
ATOM   1258  H   ILE A  77     -22.114  12.782 -20.357  1.00  0.290          H  
ATOM   1259  HA  ILE A  77     -21.167  10.473 -18.817  1.00  0.290          H  
ATOM   1260  HB  ILE A  77     -21.153  13.447 -18.202  1.00  0.400          H  
ATOM   1261 1HG1 ILE A  77     -18.916  11.594 -19.047  1.00  0.400          H  
ATOM   1262 2HG1 ILE A  77     -19.782  12.597 -20.172  1.00  0.400          H  
ATOM   1263 1HG2 ILE A  77     -19.602  12.805 -16.357  1.00  0.400          H  
ATOM   1264 2HG2 ILE A  77     -21.176  12.062 -16.113  1.00  0.400          H  
ATOM   1265 3HG2 ILE A  77     -19.827  11.096 -16.752  1.00  0.400          H  
ATOM   1266 1HD1 ILE A  77     -17.665  13.562 -19.588  1.00  0.400          H  
ATOM   1267 2HD1 ILE A  77     -18.994  14.576 -19.009  1.00  0.400          H  
ATOM   1268 3HD1 ILE A  77     -18.089  13.548 -17.889  1.00  0.400          H  
ATOM   1269  N   PRO A  78     -23.311  10.149 -17.357  1.00  0.240          N  
ATOM   1270  CA  PRO A  78     -24.539   9.902 -16.605  1.00  0.240          C  
ATOM   1271  C   PRO A  78     -24.604  10.426 -15.169  1.00  0.220          C  
ATOM   1272  O   PRO A  78     -25.701  10.501 -14.601  1.00  0.210          O  
ATOM   1273  CB  PRO A  78     -24.593   8.372 -16.581  1.00  0.360          C  
ATOM   1274  CG  PRO A  78     -23.144   7.930 -16.645  1.00  0.360          C  
ATOM   1275  CD  PRO A  78     -22.451   8.951 -17.511  1.00  0.360          C  
ATOM   1276  HA  PRO A  78     -25.386  10.302 -17.184  1.00  0.290          H  
ATOM   1277 1HB  PRO A  78     -25.081   8.036 -15.654  1.00  0.430          H  
ATOM   1278 2HB  PRO A  78     -25.198   8.002 -17.420  1.00  0.430          H  
ATOM   1279 1HG  PRO A  78     -22.716   7.877 -15.622  1.00  0.430          H  
ATOM   1280 2HG  PRO A  78     -23.075   6.914 -17.064  1.00  0.430          H  
ATOM   1281 1HD  PRO A  78     -21.443   9.123 -17.096  1.00  0.430          H  
ATOM   1282 2HD  PRO A  78     -22.421   8.601 -18.556  1.00  0.430          H  
ATOM   1283  N   ASP A  79     -23.462  10.753 -14.569  1.00  0.220          N  
ATOM   1284  CA  ASP A  79     -23.455  11.139 -13.166  1.00  0.190          C  
ATOM   1285  C   ASP A  79     -22.328  12.073 -12.714  1.00  0.180          C  
ATOM   1286  O   ASP A  79     -21.241  12.102 -13.298  1.00  0.190          O  
ATOM   1287  CB  ASP A  79     -23.523   9.878 -12.287  1.00  0.280          C  
ATOM   1288  CG  ASP A  79     -22.408   8.839 -12.536  1.00  0.280          C  
ATOM   1289  OD1 ASP A  79     -21.259   9.094 -12.263  1.00  0.280          O  
ATOM   1290  OD2 ASP A  79     -22.748   7.762 -12.989  1.00  0.280          O  
ATOM   1291  H   ASP A  79     -22.573  10.687 -15.043  1.00  0.260          H  
ATOM   1292  HA  ASP A  79     -24.380  11.678 -12.990  1.00  0.230          H  
ATOM   1293 1HB  ASP A  79     -23.493  10.181 -11.236  1.00  0.330          H  
ATOM   1294 2HB  ASP A  79     -24.484   9.390 -12.446  1.00  0.330          H  
ATOM   1295  N   ILE A  80     -22.631  12.861 -11.675  1.00  0.170          N  
ATOM   1296  CA  ILE A  80     -21.656  13.706 -10.986  1.00  0.160          C  
ATOM   1297  C   ILE A  80     -21.571  13.219  -9.526  1.00  0.170          C  
ATOM   1298  O   ILE A  80     -22.594  13.062  -8.857  1.00  0.180          O  
ATOM   1299  CB  ILE A  80     -22.040  15.210 -10.988  1.00  0.230          C  
ATOM   1300  CG1 ILE A  80     -22.214  15.723 -12.415  1.00  0.230          C  
ATOM   1301  CG2 ILE A  80     -20.939  16.027 -10.269  1.00  0.230          C  
ATOM   1302  CD1 ILE A  80     -22.754  17.145 -12.505  1.00  0.230          C  
ATOM   1303  H   ILE A  80     -23.588  12.808 -11.316  1.00  0.200          H  
ATOM   1304  HA  ILE A  80     -20.679  13.583 -11.450  1.00  0.190          H  
ATOM   1305  HB  ILE A  80     -22.979  15.335 -10.472  1.00  0.270          H  
ATOM   1306 1HG1 ILE A  80     -21.269  15.652 -12.944  1.00  0.270          H  
ATOM   1307 2HG1 ILE A  80     -22.925  15.078 -12.901  1.00  0.270          H  
ATOM   1308 1HG2 ILE A  80     -21.188  17.073 -10.224  1.00  0.270          H  
ATOM   1309 2HG2 ILE A  80     -20.834  15.673  -9.286  1.00  0.270          H  
ATOM   1310 3HG2 ILE A  80     -19.990  15.906 -10.794  1.00  0.270          H  
ATOM   1311 1HD1 ILE A  80     -22.892  17.417 -13.540  1.00  0.270          H  
ATOM   1312 2HD1 ILE A  80     -23.699  17.223 -12.005  1.00  0.270          H  
ATOM   1313 3HD1 ILE A  80     -22.062  17.826 -12.065  1.00  0.270          H  
ATOM   1314  N   SER A  81     -20.365  12.985  -9.029  1.00  0.180          N  
ATOM   1315  CA  SER A  81     -20.179  12.501  -7.658  1.00  0.180          C  
ATOM   1316  C   SER A  81     -18.916  13.152  -7.105  1.00  0.200          C  
ATOM   1317  O   SER A  81     -18.165  13.715  -7.877  1.00  0.220          O  
ATOM   1318  CB  SER A  81     -20.088  10.980  -7.691  1.00  0.250          C  
ATOM   1319  OG  SER A  81     -18.918  10.561  -8.332  1.00  0.250          O  
ATOM   1320  H   SER A  81     -19.558  13.125  -9.637  1.00  0.220          H  
ATOM   1321  HA  SER A  81     -21.027  12.811  -7.063  1.00  0.220          H  
ATOM   1322 1HB  SER A  81     -20.146  10.551  -6.709  1.00  0.300          H  
ATOM   1323 2HB  SER A  81     -20.948  10.601  -8.245  1.00  0.300          H  
ATOM   1324  HG  SER A  81     -18.971   9.602  -8.377  1.00  0.300          H  
ATOM   1325  N   PRO A  82     -18.620  13.135  -5.786  1.00  0.210          N  
ATOM   1326  CA  PRO A  82     -17.400  13.717  -5.208  1.00  0.250          C  
ATOM   1327  C   PRO A  82     -16.129  13.305  -5.959  1.00  0.270          C  
ATOM   1328  O   PRO A  82     -15.204  14.101  -6.128  1.00  0.300          O  
ATOM   1329  CB  PRO A  82     -17.434  13.155  -3.785  1.00  0.380          C  
ATOM   1330  CG  PRO A  82     -18.921  13.000  -3.481  1.00  0.380          C  
ATOM   1331  CD  PRO A  82     -19.545  12.539  -4.781  1.00  0.380          C  
ATOM   1332  HA  PRO A  82     -17.486  14.815  -5.195  1.00  0.300          H  
ATOM   1333 1HB  PRO A  82     -16.874  12.209  -3.732  1.00  0.450          H  
ATOM   1334 2HB  PRO A  82     -16.941  13.860  -3.098  1.00  0.450          H  
ATOM   1335 1HG  PRO A  82     -19.074  12.280  -2.662  1.00  0.450          H  
ATOM   1336 2HG  PRO A  82     -19.338  13.950  -3.126  1.00  0.450          H  
ATOM   1337 1HD  PRO A  82     -19.535  11.450  -4.805  1.00  0.450          H  
ATOM   1338 2HD  PRO A  82     -20.567  12.959  -4.850  1.00  0.450          H  
ATOM   1339  N   ALA A  83     -16.107  12.071  -6.467  1.00  0.270          N  
ATOM   1340  CA  ALA A  83     -14.987  11.556  -7.244  1.00  0.300          C  
ATOM   1341  C   ALA A  83     -14.649  12.473  -8.429  1.00  0.320          C  
ATOM   1342  O   ALA A  83     -13.478  12.664  -8.774  1.00  0.410          O  
ATOM   1343  CB  ALA A  83     -15.314  10.170  -7.759  1.00  0.410          C  
ATOM   1344  H   ALA A  83     -16.871  11.435  -6.281  1.00  0.320          H  
ATOM   1345  HA  ALA A  83     -14.120  11.499  -6.592  1.00  0.360          H  
ATOM   1346 1HB  ALA A  83     -14.465   9.780  -8.317  1.00  0.490          H  
ATOM   1347 2HB  ALA A  83     -15.531   9.514  -6.918  1.00  0.490          H  
ATOM   1348 3HB  ALA A  83     -16.185  10.226  -8.412  1.00  0.490          H  
ATOM   1349  N   SER A  84     -15.686  13.075  -9.027  1.00  0.270          N  
ATOM   1350  CA  SER A  84     -15.621  13.905 -10.222  1.00  0.280          C  
ATOM   1351  C   SER A  84     -14.646  15.048 -10.093  1.00  0.300          C  
ATOM   1352  O   SER A  84     -14.003  15.439 -11.071  1.00  0.350          O  
ATOM   1353  CB  SER A  84     -16.986  14.545 -10.465  1.00  0.390          C  
ATOM   1354  OG  SER A  84     -17.993  13.587 -10.748  1.00  0.390          O  
ATOM   1355  H   SER A  84     -16.626  12.953  -8.652  1.00  0.320          H  
ATOM   1356  HA  SER A  84     -15.329  13.281 -11.066  1.00  0.340          H  
ATOM   1357 1HB  SER A  84     -17.262  15.115  -9.587  1.00  0.470          H  
ATOM   1358 2HB  SER A  84     -16.915  15.262 -11.275  1.00  0.470          H  
ATOM   1359  HG  SER A  84     -17.987  13.458 -11.696  1.00  0.470          H  
ATOM   1360  N   PHE A  85     -14.555  15.628  -8.902  1.00  0.270          N  
ATOM   1361  CA  PHE A  85     -13.691  16.765  -8.715  1.00  0.310          C  
ATOM   1362  C   PHE A  85     -12.740  16.487  -7.574  1.00  0.410          C  
ATOM   1363  O   PHE A  85     -12.271  17.426  -6.939  1.00  0.680          O  
ATOM   1364  CB  PHE A  85     -14.509  17.987  -8.347  1.00  0.420          C  
ATOM   1365  CG  PHE A  85     -15.638  18.285  -9.270  1.00  0.420          C  
ATOM   1366  CD1 PHE A  85     -16.935  18.041  -8.850  1.00  0.420          C  
ATOM   1367  CD2 PHE A  85     -15.442  18.778 -10.517  1.00  0.420          C  
ATOM   1368  CE1 PHE A  85     -18.001  18.292  -9.655  1.00  0.420          C  
ATOM   1369  CE2 PHE A  85     -16.495  19.036 -11.326  1.00  0.420          C  
ATOM   1370  CZ  PHE A  85     -17.790  18.789 -10.896  1.00  0.420          C  
ATOM   1371  H   PHE A  85     -15.067  15.266  -8.088  1.00  0.320          H  
ATOM   1372  HA  PHE A  85     -13.117  16.942  -9.620  1.00  0.370          H  
ATOM   1373 1HB  PHE A  85     -14.909  17.868  -7.340  1.00  0.500          H  
ATOM   1374 2HB  PHE A  85     -13.849  18.845  -8.338  1.00  0.500          H  
ATOM   1375  HD1 PHE A  85     -17.098  17.639  -7.851  1.00  0.500          H  
ATOM   1376  HD2 PHE A  85     -14.439  18.963 -10.858  1.00  0.500          H  
ATOM   1377  HE1 PHE A  85     -19.011  18.094  -9.294  1.00  0.500          H  
ATOM   1378  HE2 PHE A  85     -16.317  19.446 -12.313  1.00  0.500          H  
ATOM   1379  HZ  PHE A  85     -18.637  19.000 -11.547  1.00  0.500          H  
ATOM   1380  N   HIS A  86     -12.440  15.216  -7.306  1.00  0.380          N  
ATOM   1381  CA  HIS A  86     -11.656  14.823  -6.130  1.00  0.540          C  
ATOM   1382  C   HIS A  86     -10.408  15.658  -5.849  1.00  0.600          C  
ATOM   1383  O   HIS A  86     -10.148  16.000  -4.694  1.00  1.410          O  
ATOM   1384  CB  HIS A  86     -11.307  13.330  -6.218  1.00  0.690          C  
ATOM   1385  CG  HIS A  86     -10.441  12.810  -5.107  1.00  0.690          C  
ATOM   1386  ND1 HIS A  86     -10.841  12.799  -3.787  1.00  0.690          N  
ATOM   1387  CD2 HIS A  86      -9.225  12.233  -5.137  1.00  0.690          C  
ATOM   1388  CE1 HIS A  86      -9.884  12.265  -3.050  1.00  0.690          C  
ATOM   1389  NE2 HIS A  86      -8.884  11.912  -3.847  1.00  0.690          N  
ATOM   1390  H   HIS A  86     -12.820  14.471  -7.904  1.00  0.460          H  
ATOM   1391  HA  HIS A  86     -12.299  14.931  -5.258  1.00  0.650          H  
ATOM   1392 1HB  HIS A  86     -12.224  12.760  -6.216  1.00  0.830          H  
ATOM   1393 2HB  HIS A  86     -10.807  13.130  -7.164  1.00  0.830          H  
ATOM   1394  HD1 HIS A  86     -11.525  13.420  -3.399  1.00  0.830          H  
ATOM   1395  HD2 HIS A  86      -8.537  12.007  -5.950  1.00  0.830          H  
ATOM   1396  HE1 HIS A  86     -10.002  12.174  -1.970  1.00  0.830          H  
ATOM   1397  N   ARG A  87      -9.609  15.963  -6.865  1.00  0.450          N  
ATOM   1398  CA  ARG A  87      -8.415  16.771  -6.616  1.00  0.440          C  
ATOM   1399  C   ARG A  87      -8.503  18.133  -7.286  1.00  0.310          C  
ATOM   1400  O   ARG A  87      -7.527  18.881  -7.315  1.00  0.440          O  
ATOM   1401  CB  ARG A  87      -7.152  16.085  -7.119  1.00  0.620          C  
ATOM   1402  CG  ARG A  87      -6.848  14.713  -6.548  1.00  0.620          C  
ATOM   1403  CD  ARG A  87      -6.591  14.737  -5.069  1.00  0.620          C  
ATOM   1404  NE  ARG A  87      -6.261  13.406  -4.557  1.00  0.620          N  
ATOM   1405  CZ  ARG A  87      -5.029  12.847  -4.530  1.00  0.620          C  
ATOM   1406  NH1 ARG A  87      -3.971  13.500  -4.982  1.00  0.620          N  
ATOM   1407  NH2 ARG A  87      -4.891  11.625  -4.044  1.00  0.620          N  
ATOM   1408  H   ARG A  87      -9.850  15.654  -7.797  1.00  0.540          H  
ATOM   1409  HA  ARG A  87      -8.323  16.947  -5.544  1.00  0.530          H  
ATOM   1410 1HB  ARG A  87      -7.218  15.977  -8.200  1.00  0.740          H  
ATOM   1411 2HB  ARG A  87      -6.291  16.720  -6.908  1.00  0.740          H  
ATOM   1412 1HG  ARG A  87      -7.694  14.071  -6.741  1.00  0.740          H  
ATOM   1413 2HG  ARG A  87      -5.970  14.304  -7.044  1.00  0.740          H  
ATOM   1414 1HD  ARG A  87      -5.782  15.422  -4.831  1.00  0.740          H  
ATOM   1415 2HD  ARG A  87      -7.496  15.059  -4.554  1.00  0.740          H  
ATOM   1416  HE  ARG A  87      -7.050  12.845  -4.201  1.00  0.740          H  
ATOM   1417 1HH1 ARG A  87      -4.067  14.431  -5.355  1.00  0.740          H  
ATOM   1418 2HH1 ARG A  87      -3.059  13.065  -4.955  1.00  0.740          H  
ATOM   1419 1HH2 ARG A  87      -5.704  11.125  -3.699  1.00  0.740          H  
ATOM   1420 2HH2 ARG A  87      -3.983  11.188  -4.015  1.00  0.740          H  
ATOM   1421  N   LEU A  88      -9.669  18.492  -7.811  1.00  0.310          N  
ATOM   1422  CA  LEU A  88      -9.798  19.749  -8.544  1.00  0.250          C  
ATOM   1423  C   LEU A  88     -10.272  20.868  -7.606  1.00  0.240          C  
ATOM   1424  O   LEU A  88     -11.287  21.540  -7.815  1.00  0.190          O  
ATOM   1425  CB  LEU A  88     -10.727  19.546  -9.750  1.00  0.370          C  
ATOM   1426  CG  LEU A  88     -10.330  18.399 -10.764  1.00  0.370          C  
ATOM   1427  CD1 LEU A  88     -11.364  18.345 -11.890  1.00  0.370          C  
ATOM   1428  CD2 LEU A  88      -8.927  18.628 -11.327  1.00  0.370          C  
ATOM   1429  H   LEU A  88     -10.490  17.908  -7.645  1.00  0.370          H  
ATOM   1430  HA  LEU A  88      -8.817  20.046  -8.913  1.00  0.300          H  
ATOM   1431 1HB  LEU A  88     -11.733  19.356  -9.392  1.00  0.450          H  
ATOM   1432 2HB  LEU A  88     -10.720  20.452 -10.316  1.00  0.450          H  
ATOM   1433  HG  LEU A  88     -10.352  17.442 -10.248  1.00  0.450          H  
ATOM   1434 1HD1 LEU A  88     -11.111  17.540 -12.583  1.00  0.450          H  
ATOM   1435 2HD1 LEU A  88     -12.350  18.162 -11.482  1.00  0.450          H  
ATOM   1436 3HD1 LEU A  88     -11.359  19.294 -12.421  1.00  0.450          H  
ATOM   1437 1HD2 LEU A  88      -8.668  17.825 -12.021  1.00  0.450          H  
ATOM   1438 2HD2 LEU A  88      -8.885  19.577 -11.853  1.00  0.450          H  
ATOM   1439 3HD2 LEU A  88      -8.206  18.633 -10.529  1.00  0.450          H  
ATOM   1440  N   ASP A  89      -9.452  21.096  -6.594  1.00  0.350          N  
ATOM   1441  CA  ASP A  89      -9.661  22.032  -5.491  1.00  0.380          C  
ATOM   1442  C   ASP A  89      -9.765  23.478  -5.927  1.00  0.320          C  
ATOM   1443  O   ASP A  89     -10.330  24.312  -5.225  1.00  0.330          O  
ATOM   1444  CB  ASP A  89      -8.476  21.952  -4.521  1.00  0.520          C  
ATOM   1445  CG  ASP A  89      -8.399  20.675  -3.695  1.00  0.520          C  
ATOM   1446  OD1 ASP A  89      -9.355  19.956  -3.613  1.00  0.520          O  
ATOM   1447  OD2 ASP A  89      -7.348  20.427  -3.162  1.00  0.520          O  
ATOM   1448  H   ASP A  89      -8.621  20.495  -6.588  1.00  0.420          H  
ATOM   1449  HA  ASP A  89     -10.581  21.752  -4.976  1.00  0.460          H  
ATOM   1450 1HB  ASP A  89      -7.550  22.044  -5.093  1.00  0.620          H  
ATOM   1451 2HB  ASP A  89      -8.515  22.804  -3.842  1.00  0.620          H  
ATOM   1452  N   HIS A  90      -9.172  23.777  -7.070  1.00  0.300          N  
ATOM   1453  CA  HIS A  90      -9.069  25.129  -7.575  1.00  0.280          C  
ATOM   1454  C   HIS A  90     -10.180  25.523  -8.530  1.00  0.260          C  
ATOM   1455  O   HIS A  90     -10.191  26.655  -9.011  1.00  0.260          O  
ATOM   1456  CB  HIS A  90      -7.731  25.288  -8.312  1.00  0.400          C  
ATOM   1457  CG  HIS A  90      -6.543  25.092  -7.439  1.00  0.400          C  
ATOM   1458  ND1 HIS A  90      -5.924  23.858  -7.277  1.00  0.400          N  
ATOM   1459  CD2 HIS A  90      -5.864  25.960  -6.661  1.00  0.400          C  
ATOM   1460  CE1 HIS A  90      -4.917  23.992  -6.439  1.00  0.400          C  
ATOM   1461  NE2 HIS A  90      -4.858  25.256  -6.051  1.00  0.400          N  
ATOM   1462  H   HIS A  90      -8.775  23.024  -7.612  1.00  0.360          H  
ATOM   1463  HA  HIS A  90      -9.087  25.825  -6.739  1.00  0.340          H  
ATOM   1464 1HB  HIS A  90      -7.679  24.564  -9.132  1.00  0.480          H  
ATOM   1465 2HB  HIS A  90      -7.672  26.278  -8.754  1.00  0.480          H  
ATOM   1466  HD1 HIS A  90      -5.930  23.090  -7.965  1.00  0.480          H  
ATOM   1467  HD2 HIS A  90      -5.985  27.025  -6.462  1.00  0.480          H  
ATOM   1468  HE1 HIS A  90      -4.302  23.130  -6.182  1.00  0.480          H  
ATOM   1469  N   LEU A  91     -11.139  24.639  -8.789  1.00  0.230          N  
ATOM   1470  CA  LEU A  91     -12.171  25.012  -9.743  1.00  0.220          C  
ATOM   1471  C   LEU A  91     -12.957  26.228  -9.340  1.00  0.210          C  
ATOM   1472  O   LEU A  91     -13.426  26.351  -8.210  1.00  0.210          O  
ATOM   1473  CB  LEU A  91     -13.131  23.853  -9.996  1.00  0.310          C  
ATOM   1474  CG  LEU A  91     -12.562  22.704 -10.817  1.00  0.310          C  
ATOM   1475  CD1 LEU A  91     -13.488  21.527 -10.740  1.00  0.310          C  
ATOM   1476  CD2 LEU A  91     -12.418  23.117 -12.299  1.00  0.310          C  
ATOM   1477  H   LEU A  91     -11.137  23.711  -8.353  1.00  0.280          H  
ATOM   1478  HA  LEU A  91     -11.683  25.252 -10.671  1.00  0.260          H  
ATOM   1479 1HB  LEU A  91     -13.425  23.455  -9.039  1.00  0.370          H  
ATOM   1480 2HB  LEU A  91     -14.019  24.236 -10.503  1.00  0.370          H  
ATOM   1481  HG  LEU A  91     -11.595  22.437 -10.421  1.00  0.370          H  
ATOM   1482 1HD1 LEU A  91     -13.074  20.719 -11.322  1.00  0.370          H  
ATOM   1483 2HD1 LEU A  91     -13.592  21.214  -9.697  1.00  0.370          H  
ATOM   1484 3HD1 LEU A  91     -14.447  21.787 -11.133  1.00  0.370          H  
ATOM   1485 1HD2 LEU A  91     -12.014  22.275 -12.849  1.00  0.370          H  
ATOM   1486 2HD2 LEU A  91     -13.395  23.392 -12.710  1.00  0.370          H  
ATOM   1487 3HD2 LEU A  91     -11.747  23.952 -12.402  1.00  0.370          H  
ATOM   1488  N   VAL A  92     -13.099  27.109 -10.314  1.00  0.210          N  
ATOM   1489  CA  VAL A  92     -13.822  28.354 -10.258  1.00  0.200          C  
ATOM   1490  C   VAL A  92     -15.068  28.200 -11.112  1.00  0.180          C  
ATOM   1491  O   VAL A  92     -16.161  28.627 -10.727  1.00  0.170          O  
ATOM   1492  CB  VAL A  92     -12.945  29.510 -10.776  1.00  0.280          C  
ATOM   1493  CG1 VAL A  92     -13.738  30.803 -10.784  1.00  0.280          C  
ATOM   1494  CG2 VAL A  92     -11.723  29.626  -9.892  1.00  0.280          C  
ATOM   1495  H   VAL A  92     -12.643  26.897 -11.192  1.00  0.250          H  
ATOM   1496  HA  VAL A  92     -14.105  28.557  -9.229  1.00  0.240          H  
ATOM   1497  HB  VAL A  92     -12.635  29.303 -11.803  1.00  0.340          H  
ATOM   1498 1HG1 VAL A  92     -13.111  31.613 -11.149  1.00  0.340          H  
ATOM   1499 2HG1 VAL A  92     -14.611  30.710 -11.428  1.00  0.340          H  
ATOM   1500 3HG1 VAL A  92     -14.055  31.011  -9.767  1.00  0.340          H  
ATOM   1501 1HG2 VAL A  92     -11.087  30.432 -10.246  1.00  0.340          H  
ATOM   1502 2HG2 VAL A  92     -12.039  29.827  -8.866  1.00  0.340          H  
ATOM   1503 3HG2 VAL A  92     -11.169  28.696  -9.921  1.00  0.340          H  
ATOM   1504  N   GLU A  93     -14.890  27.629 -12.299  1.00  0.190          N  
ATOM   1505  CA  GLU A  93     -15.985  27.455 -13.230  1.00  0.180          C  
ATOM   1506  C   GLU A  93     -16.135  26.010 -13.686  1.00  0.190          C  
ATOM   1507  O   GLU A  93     -15.166  25.370 -14.118  1.00  0.230          O  
ATOM   1508  CB  GLU A  93     -15.764  28.334 -14.453  1.00  0.260          C  
ATOM   1509  CG  GLU A  93     -16.858  28.286 -15.509  1.00  0.260          C  
ATOM   1510  CD  GLU A  93     -16.552  29.191 -16.661  1.00  0.260          C  
ATOM   1511  OE1 GLU A  93     -15.652  28.870 -17.414  1.00  0.260          O  
ATOM   1512  OE2 GLU A  93     -17.180  30.216 -16.785  1.00  0.260          O  
ATOM   1513  H   GLU A  93     -13.958  27.312 -12.562  1.00  0.230          H  
ATOM   1514  HA  GLU A  93     -16.906  27.753 -12.740  1.00  0.220          H  
ATOM   1515 1HB  GLU A  93     -15.635  29.369 -14.139  1.00  0.310          H  
ATOM   1516 2HB  GLU A  93     -14.851  28.022 -14.930  1.00  0.310          H  
ATOM   1517 1HG  GLU A  93     -16.950  27.268 -15.889  1.00  0.310          H  
ATOM   1518 2HG  GLU A  93     -17.812  28.564 -15.060  1.00  0.310          H  
ATOM   1519  N   ILE A  94     -17.364  25.511 -13.587  1.00  0.160          N  
ATOM   1520  CA  ILE A  94     -17.724  24.175 -14.039  1.00  0.170          C  
ATOM   1521  C   ILE A  94     -18.858  24.216 -15.042  1.00  0.160          C  
ATOM   1522  O   ILE A  94     -19.987  24.576 -14.698  1.00  0.220          O  
ATOM   1523  CB  ILE A  94     -18.145  23.282 -12.856  1.00  0.230          C  
ATOM   1524  CG1 ILE A  94     -16.987  23.143 -11.905  1.00  0.230          C  
ATOM   1525  CG2 ILE A  94     -18.642  21.931 -13.347  1.00  0.230          C  
ATOM   1526  CD1 ILE A  94     -17.317  22.454 -10.640  1.00  0.230          C  
ATOM   1527  H   ILE A  94     -18.089  26.123 -13.196  1.00  0.190          H  
ATOM   1528  HA  ILE A  94     -16.861  23.725 -14.531  1.00  0.200          H  
ATOM   1529  HB  ILE A  94     -18.938  23.786 -12.313  1.00  0.280          H  
ATOM   1530 1HG1 ILE A  94     -16.195  22.599 -12.413  1.00  0.280          H  
ATOM   1531 2HG1 ILE A  94     -16.615  24.127 -11.657  1.00  0.280          H  
ATOM   1532 1HG2 ILE A  94     -18.956  21.304 -12.538  1.00  0.280          H  
ATOM   1533 2HG2 ILE A  94     -19.490  22.048 -14.022  1.00  0.280          H  
ATOM   1534 3HG2 ILE A  94     -17.828  21.467 -13.866  1.00  0.280          H  
ATOM   1535 1HD1 ILE A  94     -16.418  22.414 -10.049  1.00  0.280          H  
ATOM   1536 2HD1 ILE A  94     -18.093  22.992 -10.111  1.00  0.280          H  
ATOM   1537 3HD1 ILE A  94     -17.653  21.479 -10.811  1.00  0.280          H  
ATOM   1538  N   ASP A  95     -18.581  23.767 -16.258  1.00  0.160          N  
ATOM   1539  CA  ASP A  95     -19.590  23.756 -17.302  1.00  0.160          C  
ATOM   1540  C   ASP A  95     -19.912  22.342 -17.742  1.00  0.170          C  
ATOM   1541  O   ASP A  95     -19.147  21.725 -18.481  1.00  0.220          O  
ATOM   1542  CB  ASP A  95     -19.132  24.592 -18.504  1.00  0.220          C  
ATOM   1543  CG  ASP A  95     -20.151  24.610 -19.640  1.00  0.220          C  
ATOM   1544  OD1 ASP A  95     -21.198  24.010 -19.488  1.00  0.220          O  
ATOM   1545  OD2 ASP A  95     -19.859  25.137 -20.716  1.00  0.220          O  
ATOM   1546  H   ASP A  95     -17.629  23.448 -16.470  1.00  0.190          H  
ATOM   1547  HA  ASP A  95     -20.496  24.185 -16.900  1.00  0.190          H  
ATOM   1548 1HB  ASP A  95     -18.971  25.624 -18.177  1.00  0.270          H  
ATOM   1549 2HB  ASP A  95     -18.190  24.233 -18.868  1.00  0.270          H  
ATOM   1550  N   PHE A  96     -20.999  21.778 -17.232  1.00  0.150          N  
ATOM   1551  CA  PHE A  96     -21.373  20.408 -17.565  1.00  0.190          C  
ATOM   1552  C   PHE A  96     -22.710  20.425 -18.295  1.00  0.200          C  
ATOM   1553  O   PHE A  96     -23.567  19.561 -18.074  1.00  0.250          O  
ATOM   1554  CB  PHE A  96     -21.410  19.459 -16.348  1.00  0.250          C  
ATOM   1555  CG  PHE A  96     -20.049  19.077 -15.626  1.00  0.250          C  
ATOM   1556  CD1 PHE A  96     -18.795  19.629 -15.899  1.00  0.250          C  
ATOM   1557  CD2 PHE A  96     -20.079  18.074 -14.684  1.00  0.250          C  
ATOM   1558  CE1 PHE A  96     -17.673  19.197 -15.233  1.00  0.250          C  
ATOM   1559  CE2 PHE A  96     -18.961  17.637 -14.029  1.00  0.250          C  
ATOM   1560  CZ  PHE A  96     -17.758  18.197 -14.304  1.00  0.250          C  
ATOM   1561  H   PHE A  96     -21.627  22.326 -16.633  1.00  0.180          H  
ATOM   1562  HA  PHE A  96     -20.638  20.003 -18.261  1.00  0.230          H  
ATOM   1563 1HB  PHE A  96     -22.041  19.916 -15.599  1.00  0.300          H  
ATOM   1564 2HB  PHE A  96     -21.896  18.534 -16.641  1.00  0.300          H  
ATOM   1565  HD1 PHE A  96     -18.676  20.389 -16.621  1.00  0.300          H  
ATOM   1566  HD2 PHE A  96     -21.009  17.616 -14.479  1.00  0.300          H  
ATOM   1567  HE1 PHE A  96     -16.714  19.646 -15.463  1.00  0.300          H  
ATOM   1568  HE2 PHE A  96     -19.033  16.835 -13.295  1.00  0.300          H  
ATOM   1569  HZ  PHE A  96     -16.863  17.840 -13.797  1.00  0.300          H  
ATOM   1570  N   ARG A  97     -22.910  21.447 -19.116  1.00  0.200          N  
ATOM   1571  CA  ARG A  97     -24.146  21.561 -19.852  1.00  0.240          C  
ATOM   1572  C   ARG A  97     -24.379  20.507 -20.916  1.00  0.220          C  
ATOM   1573  O   ARG A  97     -23.464  20.035 -21.603  1.00  0.250          O  
ATOM   1574  CB  ARG A  97     -24.235  22.904 -20.523  1.00  0.320          C  
ATOM   1575  CG  ARG A  97     -24.399  24.001 -19.581  1.00  0.320          C  
ATOM   1576  CD  ARG A  97     -24.488  25.313 -20.245  1.00  0.320          C  
ATOM   1577  NE  ARG A  97     -23.233  25.718 -20.750  1.00  0.320          N  
ATOM   1578  CZ  ARG A  97     -23.014  26.830 -21.474  1.00  0.320          C  
ATOM   1579  NH1 ARG A  97     -24.020  27.637 -21.776  1.00  0.320          N  
ATOM   1580  NH2 ARG A  97     -21.786  27.105 -21.872  1.00  0.320          N  
ATOM   1581  H   ARG A  97     -22.191  22.189 -19.222  1.00  0.240          H  
ATOM   1582  HA  ARG A  97     -24.959  21.493 -19.130  1.00  0.290          H  
ATOM   1583 1HB  ARG A  97     -23.325  23.087 -21.092  1.00  0.380          H  
ATOM   1584 2HB  ARG A  97     -25.076  22.918 -21.215  1.00  0.380          H  
ATOM   1585 1HG  ARG A  97     -25.247  23.834 -18.969  1.00  0.380          H  
ATOM   1586 2HG  ARG A  97     -23.523  24.005 -18.953  1.00  0.380          H  
ATOM   1587 1HD  ARG A  97     -25.189  25.250 -21.076  1.00  0.380          H  
ATOM   1588 2HD  ARG A  97     -24.828  26.057 -19.545  1.00  0.380          H  
ATOM   1589  HE  ARG A  97     -22.426  25.114 -20.515  1.00  0.380          H  
ATOM   1590 1HH1 ARG A  97     -24.963  27.416 -21.463  1.00  0.380          H  
ATOM   1591 2HH1 ARG A  97     -23.858  28.469 -22.320  1.00  0.380          H  
ATOM   1592 1HH2 ARG A  97     -21.018  26.453 -21.616  1.00  0.380          H  
ATOM   1593 2HH2 ARG A  97     -21.599  27.934 -22.407  1.00  0.380          H  
ATOM   1594  N   CYS A  98     -25.652  20.204 -21.062  1.00  0.210          N  
ATOM   1595  CA  CYS A  98     -26.201  19.358 -22.099  1.00  0.200          C  
ATOM   1596  C   CYS A  98     -25.627  17.947 -22.164  1.00  0.210          C  
ATOM   1597  O   CYS A  98     -25.351  17.445 -23.258  1.00  0.220          O  
ATOM   1598  CB  CYS A  98     -26.057  20.075 -23.424  1.00  0.280          C  
ATOM   1599  SG  CYS A  98     -26.980  21.635 -23.466  1.00  0.280          S  
ATOM   1600  H   CYS A  98     -26.299  20.646 -20.424  1.00  0.250          H  
ATOM   1601  HA  CYS A  98     -27.263  19.274 -21.908  1.00  0.240          H  
ATOM   1602 1HB  CYS A  98     -25.013  20.303 -23.591  1.00  0.340          H  
ATOM   1603 2HB  CYS A  98     -26.396  19.445 -24.237  1.00  0.340          H  
ATOM   1604  N   ASN A  99     -25.488  17.265 -21.013  1.00  0.210          N  
ATOM   1605  CA  ASN A  99     -25.033  15.877 -21.041  1.00  0.220          C  
ATOM   1606  C   ASN A  99     -26.244  14.927 -21.007  1.00  0.230          C  
ATOM   1607  O   ASN A  99     -26.092  13.703 -21.036  1.00  0.250          O  
ATOM   1608  CB  ASN A  99     -24.064  15.594 -19.911  1.00  0.300          C  
ATOM   1609  CG  ASN A  99     -22.743  16.312 -20.093  1.00  0.300          C  
ATOM   1610  OD1 ASN A  99     -22.208  16.484 -21.199  1.00  0.300          O  
ATOM   1611  ND2 ASN A  99     -22.176  16.747 -18.999  1.00  0.300          N  
ATOM   1612  H   ASN A  99     -25.730  17.684 -20.108  1.00  0.250          H  
ATOM   1613  HA  ASN A  99     -24.512  15.693 -21.983  1.00  0.260          H  
ATOM   1614 1HB  ASN A  99     -24.503  15.900 -18.964  1.00  0.360          H  
ATOM   1615 2HB  ASN A  99     -23.877  14.519 -19.850  1.00  0.360          H  
ATOM   1616 1HD2 ASN A  99     -21.291  17.224 -19.059  1.00  0.360          H  
ATOM   1617 2HD2 ASN A  99     -22.616  16.610 -18.111  1.00  0.360          H  
ATOM   1618  N   CYS A 100     -27.448  15.506 -20.942  1.00  0.220          N  
ATOM   1619  CA  CYS A 100     -28.707  14.776 -20.990  1.00  0.230          C  
ATOM   1620  C   CYS A 100     -29.826  15.735 -21.343  1.00  0.220          C  
ATOM   1621  O   CYS A 100     -30.591  16.169 -20.478  1.00  0.210          O  
ATOM   1622  CB  CYS A 100     -29.011  14.069 -19.680  1.00  0.320          C  
ATOM   1623  SG  CYS A 100     -30.521  13.098 -19.744  1.00  0.320          S  
ATOM   1624  H   CYS A 100     -27.515  16.518 -20.892  1.00  0.260          H  
ATOM   1625  HA  CYS A 100     -28.636  14.025 -21.777  1.00  0.280          H  
ATOM   1626 1HB  CYS A 100     -28.189  13.399 -19.423  1.00  0.380          H  
ATOM   1627 2HB  CYS A 100     -29.104  14.788 -18.878  1.00  0.380          H  
ATOM   1628  N   VAL A 101     -29.899  16.083 -22.598  1.00  0.230          N  
ATOM   1629  CA  VAL A 101     -30.791  17.111 -23.085  1.00  0.230          C  
ATOM   1630  C   VAL A 101     -32.190  16.511 -23.241  1.00  0.240          C  
ATOM   1631  O   VAL A 101     -32.290  15.339 -23.594  1.00  0.260          O  
ATOM   1632  CB  VAL A 101     -30.232  17.653 -24.418  1.00  0.320          C  
ATOM   1633  CG1 VAL A 101     -31.140  18.652 -25.041  1.00  0.320          C  
ATOM   1634  CG2 VAL A 101     -28.911  18.287 -24.157  1.00  0.320          C  
ATOM   1635  H   VAL A 101     -29.264  15.629 -23.241  1.00  0.280          H  
ATOM   1636  HA  VAL A 101     -30.789  17.920 -22.364  1.00  0.280          H  
ATOM   1637  HB  VAL A 101     -30.116  16.827 -25.113  1.00  0.390          H  
ATOM   1638 1HG1 VAL A 101     -30.709  19.001 -25.979  1.00  0.390          H  
ATOM   1639 2HG1 VAL A 101     -32.092  18.194 -25.235  1.00  0.390          H  
ATOM   1640 3HG1 VAL A 101     -31.264  19.499 -24.379  1.00  0.390          H  
ATOM   1641 1HG2 VAL A 101     -28.496  18.662 -25.092  1.00  0.390          H  
ATOM   1642 2HG2 VAL A 101     -29.048  19.114 -23.463  1.00  0.390          H  
ATOM   1643 3HG2 VAL A 101     -28.228  17.561 -23.726  1.00  0.390          H  
ATOM   1644  N   PRO A 102     -33.289  17.206 -22.882  1.00  0.240          N  
ATOM   1645  CA  PRO A 102     -34.643  16.713 -23.061  1.00  0.260          C  
ATOM   1646  C   PRO A 102     -34.770  16.262 -24.507  1.00  0.270          C  
ATOM   1647  O   PRO A 102     -34.287  16.948 -25.410  1.00  0.260          O  
ATOM   1648  CB  PRO A 102     -35.488  17.952 -22.745  1.00  0.390          C  
ATOM   1649  CG  PRO A 102     -34.642  18.729 -21.745  1.00  0.390          C  
ATOM   1650  CD  PRO A 102     -33.210  18.533 -22.209  1.00  0.390          C  
ATOM   1651  HA  PRO A 102     -34.845  15.891 -22.364  1.00  0.310          H  
ATOM   1652 1HB  PRO A 102     -35.691  18.515 -23.659  1.00  0.470          H  
ATOM   1653 2HB  PRO A 102     -36.466  17.655 -22.332  1.00  0.470          H  
ATOM   1654 1HG  PRO A 102     -34.940  19.792 -21.739  1.00  0.470          H  
ATOM   1655 2HG  PRO A 102     -34.812  18.358 -20.722  1.00  0.470          H  
ATOM   1656 1HD  PRO A 102     -32.931  19.323 -22.896  1.00  0.470          H  
ATOM   1657 2HD  PRO A 102     -32.570  18.500 -21.311  1.00  0.470          H  
ATOM   1658  N   ILE A 103     -35.450  15.146 -24.732  1.00  0.280          N  
ATOM   1659  CA  ILE A 103     -35.521  14.589 -26.079  1.00  0.270          C  
ATOM   1660  C   ILE A 103     -35.971  15.525 -27.197  1.00  0.260          C  
ATOM   1661  O   ILE A 103     -35.389  15.424 -28.280  1.00  0.270          O  
ATOM   1662  CB  ILE A 103     -36.297  13.247 -26.105  1.00  0.380          C  
ATOM   1663  CG1 ILE A 103     -35.429  12.187 -25.384  1.00  0.380          C  
ATOM   1664  CG2 ILE A 103     -36.639  12.837 -27.560  1.00  0.380          C  
ATOM   1665  CD1 ILE A 103     -36.133  10.892 -25.055  1.00  0.380          C  
ATOM   1666  H   ILE A 103     -35.864  14.649 -23.955  1.00  0.340          H  
ATOM   1667  HA  ILE A 103     -34.500  14.304 -26.338  1.00  0.320          H  
ATOM   1668  HB  ILE A 103     -37.211  13.326 -25.539  1.00  0.460          H  
ATOM   1669 1HG1 ILE A 103     -34.575  11.962 -26.016  1.00  0.460          H  
ATOM   1670 2HG1 ILE A 103     -35.059  12.613 -24.455  1.00  0.460          H  
ATOM   1671 1HG2 ILE A 103     -37.170  11.893 -27.566  1.00  0.460          H  
ATOM   1672 2HG2 ILE A 103     -37.271  13.583 -28.031  1.00  0.460          H  
ATOM   1673 3HG2 ILE A 103     -35.715  12.735 -28.132  1.00  0.460          H  
ATOM   1674 1HD1 ILE A 103     -35.433  10.224 -24.550  1.00  0.460          H  
ATOM   1675 2HD1 ILE A 103     -36.977  11.095 -24.397  1.00  0.460          H  
ATOM   1676 3HD1 ILE A 103     -36.489  10.411 -25.957  1.00  0.460          H  
ATOM   1677  N   PRO A 104     -37.041  16.331 -27.073  1.00  0.250          N  
ATOM   1678  CA  PRO A 104     -37.441  17.273 -28.100  1.00  0.260          C  
ATOM   1679  C   PRO A 104     -36.372  18.352 -28.402  1.00  0.250          C  
ATOM   1680  O   PRO A 104     -36.448  18.986 -29.458  1.00  0.270          O  
ATOM   1681  CB  PRO A 104     -38.694  17.900 -27.519  1.00  0.390          C  
ATOM   1682  CG  PRO A 104     -39.197  16.903 -26.482  1.00  0.390          C  
ATOM   1683  CD  PRO A 104     -37.939  16.297 -25.903  1.00  0.390          C  
ATOM   1684  HA  PRO A 104     -37.697  16.716 -29.009  1.00  0.310          H  
ATOM   1685 1HB  PRO A 104     -38.427  18.853 -27.138  1.00  0.470          H  
ATOM   1686 2HB  PRO A 104     -39.430  18.081 -28.314  1.00  0.470          H  
ATOM   1687 1HG  PRO A 104     -39.801  17.436 -25.725  1.00  0.470          H  
ATOM   1688 2HG  PRO A 104     -39.856  16.158 -26.952  1.00  0.470          H  
ATOM   1689 1HD  PRO A 104     -37.558  16.944 -25.099  1.00  0.470          H  
ATOM   1690 2HD  PRO A 104     -38.154  15.297 -25.565  1.00  0.470          H  
ATOM   1691  N   LEU A 105     -35.451  18.619 -27.450  1.00  0.240          N  
ATOM   1692  CA  LEU A 105     -34.360  19.589 -27.613  1.00  0.240          C  
ATOM   1693  C   LEU A 105     -33.121  18.983 -28.283  1.00  0.250          C  
ATOM   1694  O   LEU A 105     -32.465  19.621 -29.110  1.00  0.260          O  
ATOM   1695  CB  LEU A 105     -33.936  20.213 -26.264  1.00  0.340          C  
ATOM   1696  CG  LEU A 105     -34.668  21.498 -25.789  1.00  0.340          C  
ATOM   1697  CD1 LEU A 105     -36.095  21.218 -25.588  1.00  0.340          C  
ATOM   1698  CD2 LEU A 105     -34.064  21.973 -24.487  1.00  0.340          C  
ATOM   1699  H   LEU A 105     -35.425  18.071 -26.594  1.00  0.290          H  
ATOM   1700  HA  LEU A 105     -34.718  20.392 -28.249  1.00  0.290          H  
ATOM   1701 1HB  LEU A 105     -34.070  19.466 -25.489  1.00  0.400          H  
ATOM   1702 2HB  LEU A 105     -32.882  20.460 -26.331  1.00  0.400          H  
ATOM   1703  HG  LEU A 105     -34.574  22.273 -26.551  1.00  0.400          H  
ATOM   1704 1HD1 LEU A 105     -36.605  22.121 -25.264  1.00  0.400          H  
ATOM   1705 2HD1 LEU A 105     -36.525  20.881 -26.512  1.00  0.400          H  
ATOM   1706 3HD1 LEU A 105     -36.223  20.447 -24.838  1.00  0.400          H  
ATOM   1707 1HD2 LEU A 105     -34.577  22.877 -24.149  1.00  0.400          H  
ATOM   1708 2HD2 LEU A 105     -34.181  21.195 -23.741  1.00  0.400          H  
ATOM   1709 3HD2 LEU A 105     -33.005  22.189 -24.629  1.00  0.400          H  
ATOM   1710  N   GLY A 106     -32.779  17.763 -27.858  1.00  0.250          N  
ATOM   1711  CA  GLY A 106     -31.557  17.082 -28.280  1.00  0.260          C  
ATOM   1712  C   GLY A 106     -31.677  16.189 -29.513  1.00  0.270          C  
ATOM   1713  O   GLY A 106     -32.653  16.244 -30.267  1.00  0.260          O  
ATOM   1714  H   GLY A 106     -33.375  17.320 -27.154  1.00  0.300          H  
ATOM   1715 1HA  GLY A 106     -30.786  17.830 -28.457  1.00  0.310          H  
ATOM   1716 2HA  GLY A 106     -31.205  16.476 -27.447  1.00  0.310          H  
ATOM   1717  N   SER A 107     -30.627  15.391 -29.740  1.00  0.290          N  
ATOM   1718  CA  SER A 107     -30.560  14.467 -30.869  1.00  0.310          C  
ATOM   1719  C   SER A 107     -31.538  13.322 -30.740  1.00  0.340          C  
ATOM   1720  O   SER A 107     -31.706  12.758 -29.660  1.00  0.470          O  
ATOM   1721  CB  SER A 107     -29.177  13.896 -31.034  1.00  0.430          C  
ATOM   1722  OG  SER A 107     -29.180  12.921 -32.052  1.00  0.430          O  
ATOM   1723  H   SER A 107     -29.855  15.416 -29.090  1.00  0.350          H  
ATOM   1724  HA  SER A 107     -30.810  15.023 -31.774  1.00  0.370          H  
ATOM   1725 1HB  SER A 107     -28.479  14.690 -31.288  1.00  0.510          H  
ATOM   1726 2HB  SER A 107     -28.847  13.449 -30.095  1.00  0.510          H  
ATOM   1727  HG  SER A 107     -28.250  12.703 -32.193  1.00  0.510          H  
ATOM   1728  N   LYS A 108     -32.131  12.923 -31.863  1.00  0.340          N  
ATOM   1729  CA  LYS A 108     -33.061  11.796 -31.877  1.00  0.370          C  
ATOM   1730  C   LYS A 108     -32.348  10.484 -32.171  1.00  0.420          C  
ATOM   1731  O   LYS A 108     -32.965   9.420 -32.179  1.00  0.520          O  
ATOM   1732  CB  LYS A 108     -34.148  12.017 -32.918  1.00  0.510          C  
ATOM   1733  CG  LYS A 108     -34.979  13.276 -32.711  1.00  0.510          C  
ATOM   1734  CD  LYS A 108     -35.812  13.252 -31.417  1.00  0.510          C  
ATOM   1735  CE  LYS A 108     -36.735  14.450 -31.385  1.00  0.510          C  
ATOM   1736  NZ  LYS A 108     -36.013  15.716 -31.069  1.00  0.510          N  
ATOM   1737  H   LYS A 108     -31.940  13.429 -32.718  1.00  0.410          H  
ATOM   1738  HA  LYS A 108     -33.520  11.714 -30.897  1.00  0.440          H  
ATOM   1739 1HB  LYS A 108     -33.695  12.068 -33.909  1.00  0.610          H  
ATOM   1740 2HB  LYS A 108     -34.827  11.164 -32.915  1.00  0.610          H  
ATOM   1741 1HG  LYS A 108     -34.309  14.133 -32.675  1.00  0.610          H  
ATOM   1742 2HG  LYS A 108     -35.649  13.397 -33.562  1.00  0.610          H  
ATOM   1743 1HD  LYS A 108     -36.391  12.331 -31.348  1.00  0.610          H  
ATOM   1744 2HD  LYS A 108     -35.152  13.320 -30.548  1.00  0.610          H  
ATOM   1745 1HE  LYS A 108     -37.187  14.547 -32.368  1.00  0.610          H  
ATOM   1746 2HE  LYS A 108     -37.521  14.298 -30.646  1.00  0.610          H  
ATOM   1747 1HZ  LYS A 108     -36.695  16.458 -31.114  1.00  0.610          H  
ATOM   1748 2HZ  LYS A 108     -35.596  15.643 -30.100  1.00  0.610          H  
ATOM   1749 3HZ  LYS A 108     -35.281  15.897 -31.738  1.00  0.610          H  
ATOM   1750  N   ASN A 109     -31.041  10.571 -32.435  1.00  0.400          N  
ATOM   1751  CA  ASN A 109     -30.246   9.390 -32.752  1.00  0.440          C  
ATOM   1752  C   ASN A 109     -29.403   8.961 -31.559  1.00  0.440          C  
ATOM   1753  O   ASN A 109     -28.945   7.823 -31.481  1.00  0.570          O  
ATOM   1754  CB  ASN A 109     -29.358   9.659 -33.949  1.00  0.600          C  
ATOM   1755  CG  ASN A 109     -30.137   9.900 -35.211  1.00  0.600          C  
ATOM   1756  OD1 ASN A 109     -31.182   9.287 -35.463  1.00  0.600          O  
ATOM   1757  ND2 ASN A 109     -29.639  10.794 -36.028  1.00  0.600          N  
ATOM   1758  H   ASN A 109     -30.599  11.486 -32.406  1.00  0.480          H  
ATOM   1759  HA  ASN A 109     -30.919   8.565 -32.990  1.00  0.530          H  
ATOM   1760 1HB  ASN A 109     -28.736  10.531 -33.746  1.00  0.720          H  
ATOM   1761 2HB  ASN A 109     -28.690   8.812 -34.100  1.00  0.720          H  
ATOM   1762 1HD2 ASN A 109     -30.105  10.999 -36.889  1.00  0.720          H  
ATOM   1763 2HD2 ASN A 109     -28.789  11.268 -35.799  1.00  0.720          H  
ATOM   1764  N   ASN A 110     -29.193   9.890 -30.633  1.00  0.330          N  
ATOM   1765  CA  ASN A 110     -28.370   9.693 -29.452  1.00  0.310          C  
ATOM   1766  C   ASN A 110     -29.106  10.228 -28.238  1.00  0.290          C  
ATOM   1767  O   ASN A 110     -28.580  11.054 -27.489  1.00  0.260          O  
ATOM   1768  CB  ASN A 110     -27.008  10.347 -29.607  1.00  0.440          C  
ATOM   1769  CG  ASN A 110     -26.163   9.704 -30.685  1.00  0.440          C  
ATOM   1770  OD1 ASN A 110     -25.634   8.605 -30.490  1.00  0.440          O  
ATOM   1771  ND2 ASN A 110     -26.010  10.366 -31.804  1.00  0.440          N  
ATOM   1772  H   ASN A 110     -29.620  10.799 -30.750  1.00  0.400          H  
ATOM   1773  HA  ASN A 110     -28.224   8.623 -29.294  1.00  0.370          H  
ATOM   1774 1HB  ASN A 110     -27.139  11.402 -29.846  1.00  0.530          H  
ATOM   1775 2HB  ASN A 110     -26.470  10.289 -28.663  1.00  0.530          H  
ATOM   1776 1HD2 ASN A 110     -25.452   9.979 -32.538  1.00  0.530          H  
ATOM   1777 2HD2 ASN A 110     -26.441  11.253 -31.923  1.00  0.530          H  
ATOM   1778  N   MET A 111     -30.352   9.795 -28.085  1.00  0.310          N  
ATOM   1779  CA  MET A 111     -31.207  10.261 -27.005  1.00  0.310          C  
ATOM   1780  C   MET A 111     -30.667   9.836 -25.655  1.00  0.310          C  
ATOM   1781  O   MET A 111     -30.129   8.738 -25.505  1.00  0.320          O  
ATOM   1782  CB  MET A 111     -32.627   9.739 -27.190  1.00  0.430          C  
ATOM   1783  CG  MET A 111     -33.332  10.339 -28.385  1.00  0.430          C  
ATOM   1784  SD  MET A 111     -35.024   9.772 -28.630  1.00  0.430          S  
ATOM   1785  CE  MET A 111     -34.786   8.134 -29.275  1.00  0.430          C  
ATOM   1786  H   MET A 111     -30.709   9.112 -28.739  1.00  0.370          H  
ATOM   1787  HA  MET A 111     -31.228  11.351 -27.031  1.00  0.370          H  
ATOM   1788 1HB  MET A 111     -32.595   8.664 -27.309  1.00  0.520          H  
ATOM   1789 2HB  MET A 111     -33.212   9.950 -26.296  1.00  0.520          H  
ATOM   1790 1HG  MET A 111     -33.346  11.423 -28.283  1.00  0.520          H  
ATOM   1791 2HG  MET A 111     -32.759  10.099 -29.274  1.00  0.520          H  
ATOM   1792 1HE  MET A 111     -35.756   7.678 -29.475  1.00  0.520          H  
ATOM   1793 2HE  MET A 111     -34.213   8.192 -30.206  1.00  0.520          H  
ATOM   1794 3HE  MET A 111     -34.247   7.524 -28.556  1.00  0.520          H  
ATOM   1795  N   CYS A 112     -30.830  10.709 -24.671  1.00  0.300          N  
ATOM   1796  CA  CYS A 112     -30.402  10.441 -23.308  1.00  0.300          C  
ATOM   1797  C   CYS A 112     -31.172   9.297 -22.664  1.00  0.320          C  
ATOM   1798  O   CYS A 112     -32.401   9.307 -22.634  1.00  0.340          O  
ATOM   1799  CB  CYS A 112     -30.566  11.678 -22.446  1.00  0.420          C  
ATOM   1800  SG  CYS A 112     -30.023  11.416 -20.767  1.00  0.420          S  
ATOM   1801  H   CYS A 112     -31.269  11.593 -24.885  1.00  0.360          H  
ATOM   1802  HA  CYS A 112     -29.345  10.175 -23.333  1.00  0.360          H  
ATOM   1803 1HB  CYS A 112     -30.002  12.498 -22.877  1.00  0.500          H  
ATOM   1804 2HB  CYS A 112     -31.608  11.970 -22.424  1.00  0.500          H  
ATOM   1805  N   ILE A 113     -30.438   8.336 -22.114  1.00  0.320          N  
ATOM   1806  CA  ILE A 113     -31.020   7.177 -21.446  1.00  0.340          C  
ATOM   1807  C   ILE A 113     -31.738   7.529 -20.144  1.00  0.330          C  
ATOM   1808  O   ILE A 113     -32.815   7.005 -19.857  1.00  0.350          O  
ATOM   1809  CB  ILE A 113     -29.933   6.115 -21.168  1.00  0.470          C  
ATOM   1810  CG1 ILE A 113     -29.438   5.548 -22.525  1.00  0.470          C  
ATOM   1811  CG2 ILE A 113     -30.489   4.991 -20.249  1.00  0.470          C  
ATOM   1812  CD1 ILE A 113     -28.172   4.711 -22.444  1.00  0.470          C  
ATOM   1813  H   ILE A 113     -29.434   8.419 -22.187  1.00  0.380          H  
ATOM   1814  HA  ILE A 113     -31.754   6.738 -22.120  1.00  0.410          H  
ATOM   1815  HB  ILE A 113     -29.083   6.586 -20.678  1.00  0.560          H  
ATOM   1816 1HG1 ILE A 113     -30.229   4.935 -22.953  1.00  0.560          H  
ATOM   1817 2HG1 ILE A 113     -29.250   6.383 -23.204  1.00  0.560          H  
ATOM   1818 1HG2 ILE A 113     -29.723   4.252 -20.055  1.00  0.560          H  
ATOM   1819 2HG2 ILE A 113     -30.814   5.397 -19.296  1.00  0.560          H  
ATOM   1820 3HG2 ILE A 113     -31.338   4.512 -20.738  1.00  0.560          H  
ATOM   1821 1HD1 ILE A 113     -27.908   4.368 -23.445  1.00  0.560          H  
ATOM   1822 2HD1 ILE A 113     -27.358   5.317 -22.045  1.00  0.560          H  
ATOM   1823 3HD1 ILE A 113     -28.324   3.849 -21.806  1.00  0.560          H  
ATOM   1824  N   LYS A 114     -31.090   8.335 -19.315  1.00  0.300          N  
ATOM   1825  CA  LYS A 114     -31.630   8.707 -18.019  1.00  0.290          C  
ATOM   1826  C   LYS A 114     -31.088  10.054 -17.577  1.00  0.250          C  
ATOM   1827  O   LYS A 114     -29.937  10.377 -17.860  1.00  0.250          O  
ATOM   1828  CB  LYS A 114     -31.286   7.622 -16.994  1.00  0.410          C  
ATOM   1829  CG  LYS A 114     -29.779   7.454 -16.741  1.00  0.410          C  
ATOM   1830  CD  LYS A 114     -29.480   6.280 -15.804  1.00  0.410          C  
ATOM   1831  CE  LYS A 114     -27.981   6.182 -15.500  1.00  0.410          C  
ATOM   1832  NZ  LYS A 114     -27.650   4.988 -14.642  1.00  0.410          N  
ATOM   1833  H   LYS A 114     -30.216   8.741 -19.617  1.00  0.360          H  
ATOM   1834  HA  LYS A 114     -32.714   8.794 -18.104  1.00  0.350          H  
ATOM   1835 1HB  LYS A 114     -31.754   7.868 -16.041  1.00  0.490          H  
ATOM   1836 2HB  LYS A 114     -31.691   6.666 -17.322  1.00  0.490          H  
ATOM   1837 1HG  LYS A 114     -29.270   7.295 -17.692  1.00  0.490          H  
ATOM   1838 2HG  LYS A 114     -29.383   8.369 -16.287  1.00  0.490          H  
ATOM   1839 1HD  LYS A 114     -30.024   6.420 -14.871  1.00  0.490          H  
ATOM   1840 2HD  LYS A 114     -29.814   5.351 -16.268  1.00  0.490          H  
ATOM   1841 1HE  LYS A 114     -27.429   6.111 -16.436  1.00  0.490          H  
ATOM   1842 2HE  LYS A 114     -27.671   7.089 -14.975  1.00  0.490          H  
ATOM   1843 1HZ  LYS A 114     -26.652   4.970 -14.464  1.00  0.490          H  
ATOM   1844 2HZ  LYS A 114     -28.145   5.036 -13.760  1.00  0.490          H  
ATOM   1845 3HZ  LYS A 114     -27.920   4.142 -15.124  1.00  0.490          H  
ATOM   1846  N   ARG A 115     -31.878  10.783 -16.797  1.00  0.250          N  
ATOM   1847  CA  ARG A 115     -31.471  12.093 -16.295  1.00  0.230          C  
ATOM   1848  C   ARG A 115     -30.143  12.058 -15.581  1.00  0.210          C  
ATOM   1849  O   ARG A 115     -29.783  11.047 -14.973  1.00  0.220          O  
ATOM   1850  CB  ARG A 115     -32.491  12.622 -15.318  1.00  0.330          C  
ATOM   1851  CG  ARG A 115     -32.585  11.842 -14.002  1.00  0.330          C  
ATOM   1852  CD  ARG A 115     -33.618  12.402 -13.143  1.00  0.330          C  
ATOM   1853  NE  ARG A 115     -33.800  11.649 -11.905  1.00  0.330          N  
ATOM   1854  CZ  ARG A 115     -33.077  11.811 -10.773  1.00  0.330          C  
ATOM   1855  NH1 ARG A 115     -32.096  12.691 -10.715  1.00  0.330          N  
ATOM   1856  NH2 ARG A 115     -33.361  11.073  -9.712  1.00  0.330          N  
ATOM   1857  H   ARG A 115     -32.803  10.440 -16.591  1.00  0.300          H  
ATOM   1858  HA  ARG A 115     -31.401  12.784 -17.126  1.00  0.280          H  
ATOM   1859 1HB  ARG A 115     -32.200  13.633 -15.052  1.00  0.400          H  
ATOM   1860 2HB  ARG A 115     -33.474  12.673 -15.784  1.00  0.400          H  
ATOM   1861 1HG  ARG A 115     -32.813  10.797 -14.198  1.00  0.400          H  
ATOM   1862 2HG  ARG A 115     -31.640  11.912 -13.464  1.00  0.400          H  
ATOM   1863 1HD  ARG A 115     -33.356  13.430 -12.898  1.00  0.400          H  
ATOM   1864 2HD  ARG A 115     -34.563  12.390 -13.686  1.00  0.400          H  
ATOM   1865  HE  ARG A 115     -34.543  10.959 -11.889  1.00  0.400          H  
ATOM   1866 1HH1 ARG A 115     -31.863  13.253 -11.526  1.00  0.400          H  
ATOM   1867 2HH1 ARG A 115     -31.565  12.797  -9.862  1.00  0.400          H  
ATOM   1868 1HH2 ARG A 115     -34.113  10.397  -9.751  1.00  0.400          H  
ATOM   1869 2HH2 ARG A 115     -32.831  11.182  -8.860  1.00  0.400          H  
ATOM   1870  N   LEU A 116     -29.428  13.180 -15.615  1.00  0.190          N  
ATOM   1871  CA  LEU A 116     -28.161  13.258 -14.915  1.00  0.180          C  
ATOM   1872  C   LEU A 116     -28.358  13.074 -13.429  1.00  0.180          C  
ATOM   1873  O   LEU A 116     -29.194  13.743 -12.813  1.00  0.170          O  
ATOM   1874  CB  LEU A 116     -27.519  14.627 -15.163  1.00  0.260          C  
ATOM   1875  CG  LEU A 116     -26.147  14.929 -14.484  1.00  0.260          C  
ATOM   1876  CD1 LEU A 116     -25.067  14.032 -15.063  1.00  0.260          C  
ATOM   1877  CD2 LEU A 116     -25.806  16.397 -14.699  1.00  0.260          C  
ATOM   1878  H   LEU A 116     -29.778  14.007 -16.115  1.00  0.230          H  
ATOM   1879  HA  LEU A 116     -27.516  12.461 -15.286  1.00  0.220          H  
ATOM   1880 1HB  LEU A 116     -27.386  14.743 -16.239  1.00  0.310          H  
ATOM   1881 2HB  LEU A 116     -28.223  15.371 -14.828  1.00  0.310          H  
ATOM   1882  HG  LEU A 116     -26.214  14.731 -13.412  1.00  0.310          H  
ATOM   1883 1HD1 LEU A 116     -24.116  14.230 -14.597  1.00  0.310          H  
ATOM   1884 2HD1 LEU A 116     -25.330  13.020 -14.890  1.00  0.310          H  
ATOM   1885 3HD1 LEU A 116     -24.975  14.200 -16.138  1.00  0.310          H  
ATOM   1886 1HD2 LEU A 116     -24.876  16.615 -14.230  1.00  0.310          H  
ATOM   1887 2HD2 LEU A 116     -25.722  16.590 -15.760  1.00  0.310          H  
ATOM   1888 3HD2 LEU A 116     -26.579  17.030 -14.273  1.00  0.310          H  
ATOM   1889  N   GLN A 117     -27.580  12.184 -12.838  1.00  0.180          N  
ATOM   1890  CA  GLN A 117     -27.680  11.995 -11.406  1.00  0.180          C  
ATOM   1891  C   GLN A 117     -26.570  12.740 -10.694  1.00  0.170          C  
ATOM   1892  O   GLN A 117     -25.394  12.552 -11.007  1.00  0.180          O  
ATOM   1893  CB  GLN A 117     -27.637  10.516 -11.053  1.00  0.250          C  
ATOM   1894  CG  GLN A 117     -28.824   9.738 -11.583  1.00  0.250          C  
ATOM   1895  CD  GLN A 117     -28.763   8.286 -11.205  1.00  0.250          C  
ATOM   1896  OE1 GLN A 117     -27.956   7.892 -10.347  1.00  0.250          O  
ATOM   1897  NE2 GLN A 117     -29.608   7.476 -11.827  1.00  0.250          N  
ATOM   1898  H   GLN A 117     -26.928  11.632 -13.406  1.00  0.220          H  
ATOM   1899  HA  GLN A 117     -28.631  12.400 -11.064  1.00  0.220          H  
ATOM   1900 1HB  GLN A 117     -26.733  10.072 -11.468  1.00  0.300          H  
ATOM   1901 2HB  GLN A 117     -27.599  10.403  -9.971  1.00  0.300          H  
ATOM   1902 1HG  GLN A 117     -29.738  10.166 -11.176  1.00  0.300          H  
ATOM   1903 2HG  GLN A 117     -28.836   9.813 -12.676  1.00  0.300          H  
ATOM   1904 1HE2 GLN A 117     -29.615   6.500 -11.617  1.00  0.300          H  
ATOM   1905 2HE2 GLN A 117     -30.242   7.847 -12.511  1.00  0.300          H  
ATOM   1906  N   ILE A 118     -26.936  13.571  -9.726  1.00  0.180          N  
ATOM   1907  CA  ILE A 118     -25.937  14.307  -8.968  1.00  0.180          C  
ATOM   1908  C   ILE A 118     -25.960  13.783  -7.540  1.00  0.170          C  
ATOM   1909  O   ILE A 118     -26.983  13.867  -6.857  1.00  0.170          O  
ATOM   1910  CB  ILE A 118     -26.196  15.827  -9.017  1.00  0.250          C  
ATOM   1911  CG1 ILE A 118     -26.191  16.292 -10.518  1.00  0.250          C  
ATOM   1912  CG2 ILE A 118     -25.101  16.556  -8.208  1.00  0.250          C  
ATOM   1913  CD1 ILE A 118     -26.574  17.743 -10.770  1.00  0.250          C  
ATOM   1914  H   ILE A 118     -27.919  13.688  -9.512  1.00  0.220          H  
ATOM   1915  HA  ILE A 118     -24.947  14.111  -9.380  1.00  0.220          H  
ATOM   1916  HB  ILE A 118     -27.176  16.046  -8.595  1.00  0.300          H  
ATOM   1917 1HG1 ILE A 118     -25.220  16.098 -10.919  1.00  0.300          H  
ATOM   1918 2HG1 ILE A 118     -26.907  15.679 -11.066  1.00  0.300          H  
ATOM   1919 1HG2 ILE A 118     -25.272  17.620  -8.224  1.00  0.300          H  
ATOM   1920 2HG2 ILE A 118     -25.117  16.218  -7.166  1.00  0.300          H  
ATOM   1921 3HG2 ILE A 118     -24.132  16.335  -8.644  1.00  0.300          H  
ATOM   1922 1HD1 ILE A 118     -26.550  17.935 -11.842  1.00  0.300          H  
ATOM   1923 2HD1 ILE A 118     -27.580  17.922 -10.395  1.00  0.300          H  
ATOM   1924 3HD1 ILE A 118     -25.883  18.413 -10.280  1.00  0.300          H  
ATOM   1925  N   LYS A 119     -24.838  13.235  -7.103  1.00  0.180          N  
ATOM   1926  CA  LYS A 119     -24.748  12.603  -5.803  1.00  0.180          C  
ATOM   1927  C   LYS A 119     -24.434  13.632  -4.704  1.00  0.190          C  
ATOM   1928  O   LYS A 119     -23.864  14.696  -4.995  1.00  0.180          O  
ATOM   1929  CB  LYS A 119     -23.684  11.499  -5.846  1.00  0.250          C  
ATOM   1930  CG  LYS A 119     -23.906  10.410  -6.933  1.00  0.250          C  
ATOM   1931  CD  LYS A 119     -25.195   9.590  -6.734  1.00  0.250          C  
ATOM   1932  CE  LYS A 119     -25.286   8.451  -7.768  1.00  0.250          C  
ATOM   1933  NZ  LYS A 119     -26.545   7.650  -7.628  1.00  0.250          N  
ATOM   1934  H   LYS A 119     -24.032  13.221  -7.731  1.00  0.220          H  
ATOM   1935  HA  LYS A 119     -25.709  12.152  -5.617  1.00  0.220          H  
ATOM   1936 1HB  LYS A 119     -22.731  11.946  -6.020  1.00  0.300          H  
ATOM   1937 2HB  LYS A 119     -23.617  10.994  -4.897  1.00  0.300          H  
ATOM   1938 1HG  LYS A 119     -23.947  10.893  -7.913  1.00  0.300          H  
ATOM   1939 2HG  LYS A 119     -23.057   9.728  -6.930  1.00  0.300          H  
ATOM   1940 1HD  LYS A 119     -25.222   9.173  -5.726  1.00  0.300          H  
ATOM   1941 2HD  LYS A 119     -26.063  10.234  -6.872  1.00  0.300          H  
ATOM   1942 1HE  LYS A 119     -25.252   8.880  -8.773  1.00  0.300          H  
ATOM   1943 2HE  LYS A 119     -24.432   7.788  -7.637  1.00  0.300          H  
ATOM   1944 1HZ  LYS A 119     -26.554   6.909  -8.327  1.00  0.300          H  
ATOM   1945 2HZ  LYS A 119     -26.584   7.237  -6.708  1.00  0.300          H  
ATOM   1946 3HZ  LYS A 119     -27.352   8.249  -7.761  1.00  0.300          H  
ATOM   1947  N   PRO A 120     -24.803  13.351  -3.435  1.00  0.200          N  
ATOM   1948  CA  PRO A 120     -24.547  14.182  -2.279  1.00  0.210          C  
ATOM   1949  C   PRO A 120     -23.093  14.559  -2.152  1.00  0.200          C  
ATOM   1950  O   PRO A 120     -22.201  13.731  -2.331  1.00  0.200          O  
ATOM   1951  CB  PRO A 120     -24.987  13.289  -1.115  1.00  0.320          C  
ATOM   1952  CG  PRO A 120     -26.050  12.402  -1.699  1.00  0.320          C  
ATOM   1953  CD  PRO A 120     -25.588  12.115  -3.104  1.00  0.320          C  
ATOM   1954  HA  PRO A 120     -25.177  15.085  -2.344  1.00  0.250          H  
ATOM   1955 1HB  PRO A 120     -24.121  12.723  -0.732  1.00  0.380          H  
ATOM   1956 2HB  PRO A 120     -25.355  13.907  -0.285  1.00  0.380          H  
ATOM   1957 1HG  PRO A 120     -26.154  11.488  -1.092  1.00  0.380          H  
ATOM   1958 2HG  PRO A 120     -27.026  12.912  -1.670  1.00  0.380          H  
ATOM   1959 1HD  PRO A 120     -24.964  11.217  -3.118  1.00  0.380          H  
ATOM   1960 2HD  PRO A 120     -26.497  12.017  -3.705  1.00  0.380          H  
ATOM   1961  N   ARG A 121     -22.901  15.817  -1.789  1.00  0.220          N  
ATOM   1962  CA  ARG A 121     -21.636  16.512  -1.609  1.00  0.230          C  
ATOM   1963  C   ARG A 121     -20.687  16.421  -2.806  1.00  0.210          C  
ATOM   1964  O   ARG A 121     -19.473  16.543  -2.633  1.00  0.220          O  
ATOM   1965  CB  ARG A 121     -20.911  15.941  -0.395  1.00  0.320          C  
ATOM   1966  CG  ARG A 121     -21.660  16.051   0.923  1.00  0.320          C  
ATOM   1967  CD  ARG A 121     -20.847  15.530   2.052  1.00  0.320          C  
ATOM   1968  NE  ARG A 121     -21.561  15.618   3.326  1.00  0.320          N  
ATOM   1969  CZ  ARG A 121     -21.103  15.160   4.514  1.00  0.320          C  
ATOM   1970  NH1 ARG A 121     -19.922  14.576   4.600  1.00  0.320          N  
ATOM   1971  NH2 ARG A 121     -21.849  15.300   5.599  1.00  0.320          N  
ATOM   1972  H   ARG A 121     -23.738  16.372  -1.661  1.00  0.260          H  
ATOM   1973  HA  ARG A 121     -21.857  17.563  -1.424  1.00  0.280          H  
ATOM   1974 1HB  ARG A 121     -20.688  14.889  -0.564  1.00  0.380          H  
ATOM   1975 2HB  ARG A 121     -19.959  16.453  -0.269  1.00  0.380          H  
ATOM   1976 1HG  ARG A 121     -21.901  17.093   1.122  1.00  0.380          H  
ATOM   1977 2HG  ARG A 121     -22.578  15.467   0.868  1.00  0.380          H  
ATOM   1978 1HD  ARG A 121     -20.606  14.484   1.862  1.00  0.380          H  
ATOM   1979 2HD  ARG A 121     -19.929  16.111   2.130  1.00  0.380          H  
ATOM   1980  HE  ARG A 121     -22.474  16.056   3.317  1.00  0.380          H  
ATOM   1981 1HH1 ARG A 121     -19.348  14.465   3.778  1.00  0.380          H  
ATOM   1982 2HH1 ARG A 121     -19.588  14.237   5.491  1.00  0.380          H  
ATOM   1983 1HH2 ARG A 121     -22.754  15.747   5.535  1.00  0.380          H  
ATOM   1984 2HH2 ARG A 121     -21.518  14.962   6.490  1.00  0.380          H  
ATOM   1985  N   SER A 122     -21.232  16.382  -4.033  1.00  0.190          N  
ATOM   1986  CA  SER A 122     -20.379  16.370  -5.212  1.00  0.190          C  
ATOM   1987  C   SER A 122     -19.742  17.724  -5.508  1.00  0.190          C  
ATOM   1988  O   SER A 122     -18.655  17.799  -6.077  1.00  0.290          O  
ATOM   1989  CB  SER A 122     -21.193  15.952  -6.389  1.00  0.270          C  
ATOM   1990  OG  SER A 122     -22.153  16.924  -6.680  1.00  0.270          O  
ATOM   1991  H   SER A 122     -22.240  16.241  -4.168  1.00  0.230          H  
ATOM   1992  HA  SER A 122     -19.591  15.649  -5.048  1.00  0.230          H  
ATOM   1993 1HB  SER A 122     -20.532  15.818  -7.211  1.00  0.320          H  
ATOM   1994 2HB  SER A 122     -21.673  15.001  -6.189  1.00  0.320          H  
ATOM   1995  HG  SER A 122     -22.723  16.547  -7.350  1.00  0.320          H  
ATOM   1996  N   PHE A 123     -20.376  18.806  -5.056  1.00  0.170          N  
ATOM   1997  CA  PHE A 123     -19.839  20.147  -5.272  1.00  0.160          C  
ATOM   1998  C   PHE A 123     -19.422  20.856  -3.972  1.00  0.170          C  
ATOM   1999  O   PHE A 123     -18.774  21.898  -4.013  1.00  0.180          O  
ATOM   2000  CB  PHE A 123     -20.863  21.039  -5.993  1.00  0.230          C  
ATOM   2001  CG  PHE A 123     -21.281  20.624  -7.419  1.00  0.230          C  
ATOM   2002  CD1 PHE A 123     -22.509  20.010  -7.655  1.00  0.230          C  
ATOM   2003  CD2 PHE A 123     -20.469  20.881  -8.521  1.00  0.230          C  
ATOM   2004  CE1 PHE A 123     -22.893  19.675  -8.939  1.00  0.230          C  
ATOM   2005  CE2 PHE A 123     -20.860  20.539  -9.784  1.00  0.230          C  
ATOM   2006  CZ  PHE A 123     -22.070  19.942  -9.990  1.00  0.230          C  
ATOM   2007  H   PHE A 123     -21.282  18.689  -4.626  1.00  0.200          H  
ATOM   2008  HA  PHE A 123     -18.958  20.055  -5.903  1.00  0.190          H  
ATOM   2009 1HB  PHE A 123     -21.759  21.071  -5.379  1.00  0.270          H  
ATOM   2010 2HB  PHE A 123     -20.478  22.053  -6.043  1.00  0.270          H  
ATOM   2011  HD1 PHE A 123     -23.176  19.798  -6.815  1.00  0.270          H  
ATOM   2012  HD2 PHE A 123     -19.523  21.361  -8.390  1.00  0.270          H  
ATOM   2013  HE1 PHE A 123     -23.850  19.206  -9.115  1.00  0.270          H  
ATOM   2014  HE2 PHE A 123     -20.210  20.754 -10.627  1.00  0.270          H  
ATOM   2015  HZ  PHE A 123     -22.380  19.691 -10.990  1.00  0.270          H  
ATOM   2016  N   SER A 124     -19.781  20.317  -2.805  1.00  0.190          N  
ATOM   2017  CA  SER A 124     -19.545  21.038  -1.546  1.00  0.230          C  
ATOM   2018  C   SER A 124     -18.080  21.297  -1.195  1.00  0.220          C  
ATOM   2019  O   SER A 124     -17.776  22.247  -0.473  1.00  0.220          O  
ATOM   2020  CB  SER A 124     -20.165  20.298  -0.382  1.00  0.310          C  
ATOM   2021  OG  SER A 124     -19.483  19.112  -0.120  1.00  0.310          O  
ATOM   2022  H   SER A 124     -20.262  19.433  -2.766  1.00  0.230          H  
ATOM   2023  HA  SER A 124     -20.047  22.006  -1.630  1.00  0.280          H  
ATOM   2024 1HB  SER A 124     -20.147  20.935   0.500  1.00  0.370          H  
ATOM   2025 2HB  SER A 124     -21.207  20.079  -0.606  1.00  0.370          H  
ATOM   2026  HG  SER A 124     -19.895  18.744   0.664  1.00  0.370          H  
ATOM   2027  N   GLY A 125     -17.148  20.500  -1.728  1.00  0.230          N  
ATOM   2028  CA  GLY A 125     -15.733  20.700  -1.434  1.00  0.240          C  
ATOM   2029  C   GLY A 125     -15.097  21.735  -2.357  1.00  0.230          C  
ATOM   2030  O   GLY A 125     -13.924  22.100  -2.210  1.00  0.250          O  
ATOM   2031  H   GLY A 125     -17.419  19.709  -2.296  1.00  0.280          H  
ATOM   2032 1HA  GLY A 125     -15.621  21.016  -0.397  1.00  0.290          H  
ATOM   2033 2HA  GLY A 125     -15.210  19.750  -1.536  1.00  0.290          H  
ATOM   2034  N   LEU A 126     -15.869  22.248  -3.303  1.00  0.210          N  
ATOM   2035  CA  LEU A 126     -15.351  23.199  -4.260  1.00  0.200          C  
ATOM   2036  C   LEU A 126     -15.369  24.599  -3.683  1.00  0.200          C  
ATOM   2037  O   LEU A 126     -16.188  25.446  -4.051  1.00  0.190          O  
ATOM   2038  CB  LEU A 126     -16.164  23.126  -5.529  1.00  0.280          C  
ATOM   2039  CG  LEU A 126     -16.189  21.782  -6.236  1.00  0.280          C  
ATOM   2040  CD1 LEU A 126     -17.139  21.894  -7.302  1.00  0.280          C  
ATOM   2041  CD2 LEU A 126     -14.836  21.433  -6.803  1.00  0.280          C  
ATOM   2042  H   LEU A 126     -16.854  21.973  -3.373  1.00  0.250          H  
ATOM   2043  HA  LEU A 126     -14.316  22.950  -4.478  1.00  0.240          H  
ATOM   2044 1HB  LEU A 126     -17.184  23.414  -5.310  1.00  0.340          H  
ATOM   2045 2HB  LEU A 126     -15.739  23.834  -6.224  1.00  0.340          H  
ATOM   2046  HG  LEU A 126     -16.513  20.997  -5.554  1.00  0.340          H  
ATOM   2047 1HD1 LEU A 126     -17.206  20.952  -7.851  1.00  0.340          H  
ATOM   2048 2HD1 LEU A 126     -18.097  22.141  -6.871  1.00  0.340          H  
ATOM   2049 3HD1 LEU A 126     -16.816  22.686  -7.943  1.00  0.340          H  
ATOM   2050 1HD2 LEU A 126     -14.925  20.507  -7.317  1.00  0.340          H  
ATOM   2051 2HD2 LEU A 126     -14.519  22.199  -7.496  1.00  0.340          H  
ATOM   2052 3HD2 LEU A 126     -14.094  21.335  -6.017  1.00  0.340          H  
ATOM   2053  N   THR A 127     -14.401  24.829  -2.813  1.00  0.220          N  
ATOM   2054  CA  THR A 127     -14.205  26.051  -2.042  1.00  0.230          C  
ATOM   2055  C   THR A 127     -14.293  27.316  -2.882  1.00  0.210          C  
ATOM   2056  O   THR A 127     -14.834  28.326  -2.426  1.00  0.200          O  
ATOM   2057  CB  THR A 127     -12.830  26.015  -1.325  1.00  0.320          C  
ATOM   2058  OG1 THR A 127     -12.798  24.910  -0.404  1.00  0.320          O  
ATOM   2059  CG2 THR A 127     -12.572  27.316  -0.562  1.00  0.320          C  
ATOM   2060  H   THR A 127     -13.816  24.015  -2.622  1.00  0.260          H  
ATOM   2061  HA  THR A 127     -14.985  26.096  -1.283  1.00  0.280          H  
ATOM   2062  HB  THR A 127     -12.041  25.877  -2.063  1.00  0.380          H  
ATOM   2063  HG1 THR A 127     -12.791  24.079  -0.889  1.00  0.380          H  
ATOM   2064 1HG2 THR A 127     -11.603  27.256  -0.070  1.00  0.380          H  
ATOM   2065 2HG2 THR A 127     -12.568  28.164  -1.241  1.00  0.380          H  
ATOM   2066 3HG2 THR A 127     -13.350  27.459   0.185  1.00  0.380          H  
ATOM   2067  N   TYR A 128     -13.719  27.284  -4.081  1.00  0.210          N  
ATOM   2068  CA  TYR A 128     -13.658  28.468  -4.919  1.00  0.200          C  
ATOM   2069  C   TYR A 128     -14.644  28.476  -6.085  1.00  0.180          C  
ATOM   2070  O   TYR A 128     -14.542  29.344  -6.950  1.00  0.180          O  
ATOM   2071  CB  TYR A 128     -12.239  28.605  -5.462  1.00  0.280          C  
ATOM   2072  CG  TYR A 128     -11.234  28.671  -4.361  1.00  0.280          C  
ATOM   2073  CD1 TYR A 128     -10.445  27.566  -4.113  1.00  0.280          C  
ATOM   2074  CD2 TYR A 128     -11.118  29.800  -3.575  1.00  0.280          C  
ATOM   2075  CE1 TYR A 128      -9.537  27.580  -3.090  1.00  0.280          C  
ATOM   2076  CE2 TYR A 128     -10.205  29.820  -2.542  1.00  0.280          C  
ATOM   2077  CZ  TYR A 128      -9.417  28.713  -2.299  1.00  0.280          C  
ATOM   2078  OH  TYR A 128      -8.510  28.727  -1.267  1.00  0.280          O  
ATOM   2079  H   TYR A 128     -13.297  26.428  -4.415  1.00  0.250          H  
ATOM   2080  HA  TYR A 128     -13.886  29.334  -4.301  1.00  0.240          H  
ATOM   2081 1HB  TYR A 128     -12.004  27.749  -6.107  1.00  0.340          H  
ATOM   2082 2HB  TYR A 128     -12.156  29.508  -6.066  1.00  0.340          H  
ATOM   2083  HD1 TYR A 128     -10.550  26.680  -4.732  1.00  0.340          H  
ATOM   2084  HD2 TYR A 128     -11.747  30.669  -3.765  1.00  0.340          H  
ATOM   2085  HE1 TYR A 128      -8.920  26.702  -2.900  1.00  0.340          H  
ATOM   2086  HE2 TYR A 128     -10.111  30.707  -1.916  1.00  0.340          H  
ATOM   2087  HH  TYR A 128      -8.546  29.577  -0.820  1.00  0.340          H  
ATOM   2088  N   LEU A 129     -15.597  27.541  -6.128  1.00  0.180          N  
ATOM   2089  CA  LEU A 129     -16.533  27.540  -7.249  1.00  0.160          C  
ATOM   2090  C   LEU A 129     -17.339  28.814  -7.253  1.00  0.160          C  
ATOM   2091  O   LEU A 129     -17.914  29.184  -6.237  1.00  0.150          O  
ATOM   2092  CB  LEU A 129     -17.491  26.333  -7.174  1.00  0.230          C  
ATOM   2093  CG  LEU A 129     -18.601  26.165  -8.305  1.00  0.230          C  
ATOM   2094  CD1 LEU A 129     -17.960  25.903  -9.637  1.00  0.230          C  
ATOM   2095  CD2 LEU A 129     -19.529  24.985  -7.924  1.00  0.230          C  
ATOM   2096  H   LEU A 129     -15.687  26.851  -5.378  1.00  0.220          H  
ATOM   2097  HA  LEU A 129     -15.960  27.484  -8.169  1.00  0.190          H  
ATOM   2098 1HB  LEU A 129     -16.889  25.448  -7.203  1.00  0.280          H  
ATOM   2099 2HB  LEU A 129     -17.987  26.366  -6.218  1.00  0.280          H  
ATOM   2100  HG  LEU A 129     -19.186  27.076  -8.388  1.00  0.280          H  
ATOM   2101 1HD1 LEU A 129     -18.727  25.776 -10.404  1.00  0.280          H  
ATOM   2102 2HD1 LEU A 129     -17.336  26.718  -9.909  1.00  0.280          H  
ATOM   2103 3HD1 LEU A 129     -17.364  25.021  -9.563  1.00  0.280          H  
ATOM   2104 1HD2 LEU A 129     -20.285  24.850  -8.670  1.00  0.280          H  
ATOM   2105 2HD2 LEU A 129     -18.948  24.082  -7.849  1.00  0.280          H  
ATOM   2106 3HD2 LEU A 129     -20.001  25.190  -6.973  1.00  0.280          H  
ATOM   2107  N   LYS A 130     -17.359  29.487  -8.388  1.00  0.160          N  
ATOM   2108  CA  LYS A 130     -18.094  30.716  -8.577  1.00  0.150          C  
ATOM   2109  C   LYS A 130     -19.181  30.534  -9.614  1.00  0.140          C  
ATOM   2110  O   LYS A 130     -20.253  31.127  -9.488  1.00  0.170          O  
ATOM   2111  CB  LYS A 130     -17.178  31.862  -8.995  1.00  0.210          C  
ATOM   2112  CG  LYS A 130     -16.203  32.299  -7.933  1.00  0.210          C  
ATOM   2113  CD  LYS A 130     -15.354  33.468  -8.412  1.00  0.210          C  
ATOM   2114  CE  LYS A 130     -14.409  33.945  -7.336  1.00  0.210          C  
ATOM   2115  NZ  LYS A 130     -13.575  35.083  -7.810  1.00  0.210          N  
ATOM   2116  H   LYS A 130     -16.835  29.110  -9.163  1.00  0.190          H  
ATOM   2117  HA  LYS A 130     -18.560  30.991  -7.632  1.00  0.180          H  
ATOM   2118 1HB  LYS A 130     -16.612  31.568  -9.878  1.00  0.260          H  
ATOM   2119 2HB  LYS A 130     -17.784  32.728  -9.262  1.00  0.260          H  
ATOM   2120 1HG  LYS A 130     -16.765  32.595  -7.041  1.00  0.260          H  
ATOM   2121 2HG  LYS A 130     -15.560  31.471  -7.671  1.00  0.260          H  
ATOM   2122 1HD  LYS A 130     -14.778  33.175  -9.281  1.00  0.260          H  
ATOM   2123 2HD  LYS A 130     -15.998  34.289  -8.700  1.00  0.260          H  
ATOM   2124 1HE  LYS A 130     -14.992  34.267  -6.474  1.00  0.260          H  
ATOM   2125 2HE  LYS A 130     -13.756  33.123  -7.037  1.00  0.260          H  
ATOM   2126 1HZ  LYS A 130     -12.960  35.388  -7.069  1.00  0.260          H  
ATOM   2127 2HZ  LYS A 130     -13.026  34.794  -8.605  1.00  0.260          H  
ATOM   2128 3HZ  LYS A 130     -14.186  35.842  -8.082  1.00  0.260          H  
ATOM   2129  N   SER A 131     -18.931  29.707 -10.625  1.00  0.130          N  
ATOM   2130  CA  SER A 131     -19.896  29.565 -11.709  1.00  0.130          C  
ATOM   2131  C   SER A 131     -20.164  28.128 -12.126  1.00  0.130          C  
ATOM   2132  O   SER A 131     -19.262  27.394 -12.539  1.00  0.170          O  
ATOM   2133  CB  SER A 131     -19.395  30.362 -12.889  1.00  0.180          C  
ATOM   2134  OG  SER A 131     -20.217  30.210 -13.985  1.00  0.180          O  
ATOM   2135  H   SER A 131     -18.018  29.253 -10.692  1.00  0.160          H  
ATOM   2136  HA  SER A 131     -20.845  29.983 -11.378  1.00  0.160          H  
ATOM   2137 1HB  SER A 131     -19.349  31.414 -12.615  1.00  0.220          H  
ATOM   2138 2HB  SER A 131     -18.383  30.046 -13.138  1.00  0.220          H  
ATOM   2139  HG  SER A 131     -19.853  30.783 -14.664  1.00  0.220          H  
ATOM   2140  N   LEU A 132     -21.422  27.712 -11.989  1.00  0.110          N  
ATOM   2141  CA  LEU A 132     -21.826  26.353 -12.312  1.00  0.110          C  
ATOM   2142  C   LEU A 132     -22.943  26.286 -13.338  1.00  0.110          C  
ATOM   2143  O   LEU A 132     -24.046  26.804 -13.117  1.00  0.120          O  
ATOM   2144  CB  LEU A 132     -22.260  25.637 -11.029  1.00  0.150          C  
ATOM   2145  CG  LEU A 132     -22.826  24.207 -11.151  1.00  0.150          C  
ATOM   2146  CD1 LEU A 132     -21.779  23.261 -11.718  1.00  0.150          C  
ATOM   2147  CD2 LEU A 132     -23.238  23.740  -9.757  1.00  0.150          C  
ATOM   2148  H   LEU A 132     -22.126  28.370 -11.645  1.00  0.130          H  
ATOM   2149  HA  LEU A 132     -20.962  25.840 -12.726  1.00  0.130          H  
ATOM   2150 1HB  LEU A 132     -21.416  25.611 -10.376  1.00  0.180          H  
ATOM   2151 2HB  LEU A 132     -23.037  26.238 -10.562  1.00  0.180          H  
ATOM   2152  HG  LEU A 132     -23.695  24.207 -11.814  1.00  0.180          H  
ATOM   2153 1HD1 LEU A 132     -22.201  22.266 -11.784  1.00  0.180          H  
ATOM   2154 2HD1 LEU A 132     -21.476  23.575 -12.712  1.00  0.180          H  
ATOM   2155 3HD1 LEU A 132     -20.913  23.250 -11.062  1.00  0.180          H  
ATOM   2156 1HD2 LEU A 132     -23.644  22.737  -9.805  1.00  0.180          H  
ATOM   2157 2HD2 LEU A 132     -22.371  23.737  -9.103  1.00  0.180          H  
ATOM   2158 3HD2 LEU A 132     -23.987  24.411  -9.356  1.00  0.180          H  
ATOM   2159  N   TYR A 133     -22.663  25.595 -14.438  1.00  0.120          N  
ATOM   2160  CA  TYR A 133     -23.648  25.444 -15.486  1.00  0.120          C  
ATOM   2161  C   TYR A 133     -24.089  23.990 -15.623  1.00  0.130          C  
ATOM   2162  O   TYR A 133     -23.300  23.092 -15.942  1.00  0.130          O  
ATOM   2163  CB  TYR A 133     -23.107  25.915 -16.829  1.00  0.170          C  
ATOM   2164  CG  TYR A 133     -22.714  27.350 -16.977  1.00  0.170          C  
ATOM   2165  CD1 TYR A 133     -21.463  27.779 -16.560  1.00  0.170          C  
ATOM   2166  CD2 TYR A 133     -23.581  28.234 -17.595  1.00  0.170          C  
ATOM   2167  CE1 TYR A 133     -21.096  29.087 -16.751  1.00  0.170          C  
ATOM   2168  CE2 TYR A 133     -23.213  29.544 -17.785  1.00  0.170          C  
ATOM   2169  CZ  TYR A 133     -21.977  29.975 -17.365  1.00  0.170          C  
ATOM   2170  OH  TYR A 133     -21.602  31.284 -17.568  1.00  0.170          O  
ATOM   2171  H   TYR A 133     -21.723  25.200 -14.541  1.00  0.140          H  
ATOM   2172  HA  TYR A 133     -24.525  26.022 -15.224  1.00  0.140          H  
ATOM   2173 1HB  TYR A 133     -22.291  25.307 -17.141  1.00  0.200          H  
ATOM   2174 2HB  TYR A 133     -23.887  25.756 -17.521  1.00  0.200          H  
ATOM   2175  HD1 TYR A 133     -20.768  27.081 -16.087  1.00  0.200          H  
ATOM   2176  HD2 TYR A 133     -24.557  27.891 -17.940  1.00  0.200          H  
ATOM   2177  HE1 TYR A 133     -20.109  29.423 -16.428  1.00  0.200          H  
ATOM   2178  HE2 TYR A 133     -23.895  30.239 -18.274  1.00  0.200          H  
ATOM   2179  HH  TYR A 133     -20.769  31.447 -17.119  1.00  0.200          H  
ATOM   2180  N   LEU A 134     -25.377  23.762 -15.399  1.00  0.140          N  
ATOM   2181  CA  LEU A 134     -25.988  22.441 -15.493  1.00  0.150          C  
ATOM   2182  C   LEU A 134     -27.248  22.429 -16.367  1.00  0.160          C  
ATOM   2183  O   LEU A 134     -28.124  21.581 -16.180  1.00  0.160          O  
ATOM   2184  CB  LEU A 134     -26.288  21.905 -14.089  1.00  0.210          C  
ATOM   2185  CG  LEU A 134     -25.074  21.556 -13.205  1.00  0.210          C  
ATOM   2186  CD1 LEU A 134     -25.539  21.396 -11.782  1.00  0.210          C  
ATOM   2187  CD2 LEU A 134     -24.435  20.250 -13.691  1.00  0.210          C  
ATOM   2188  H   LEU A 134     -25.979  24.543 -15.124  1.00  0.170          H  
ATOM   2189  HA  LEU A 134     -25.273  21.779 -15.972  1.00  0.180          H  
ATOM   2190 1HB  LEU A 134     -26.835  22.669 -13.566  1.00  0.250          H  
ATOM   2191 2HB  LEU A 134     -26.908  21.028 -14.177  1.00  0.250          H  
ATOM   2192  HG  LEU A 134     -24.343  22.357 -13.250  1.00  0.250          H  
ATOM   2193 1HD1 LEU A 134     -24.694  21.149 -11.150  1.00  0.250          H  
ATOM   2194 2HD1 LEU A 134     -25.982  22.335 -11.447  1.00  0.250          H  
ATOM   2195 3HD1 LEU A 134     -26.276  20.601 -11.729  1.00  0.250          H  
ATOM   2196 1HD2 LEU A 134     -23.584  20.011 -13.063  1.00  0.250          H  
ATOM   2197 2HD2 LEU A 134     -25.162  19.440 -13.643  1.00  0.250          H  
ATOM   2198 3HD2 LEU A 134     -24.098  20.363 -14.713  1.00  0.250          H  
ATOM   2199  N   ASP A 135     -27.293  23.338 -17.338  1.00  0.170          N  
ATOM   2200  CA  ASP A 135     -28.372  23.460 -18.321  1.00  0.180          C  
ATOM   2201  C   ASP A 135     -28.442  22.162 -19.129  1.00  0.180          C  
ATOM   2202  O   ASP A 135     -27.400  21.554 -19.371  1.00  0.180          O  
ATOM   2203  CB  ASP A 135     -28.046  24.543 -19.386  1.00  0.250          C  
ATOM   2204  CG  ASP A 135     -27.916  26.019 -18.919  1.00  0.250          C  
ATOM   2205  OD1 ASP A 135     -28.543  26.416 -17.967  1.00  0.250          O  
ATOM   2206  OD2 ASP A 135     -27.134  26.734 -19.529  1.00  0.250          O  
ATOM   2207  H   ASP A 135     -26.533  23.999 -17.374  1.00  0.200          H  
ATOM   2208  HA  ASP A 135     -29.305  23.644 -17.804  1.00  0.220          H  
ATOM   2209 1HB  ASP A 135     -27.194  24.257 -19.952  1.00  0.300          H  
ATOM   2210 2HB  ASP A 135     -28.879  24.533 -20.098  1.00  0.300          H  
ATOM   2211  N   GLY A 136     -29.627  21.749 -19.557  1.00  0.180          N  
ATOM   2212  CA  GLY A 136     -29.747  20.589 -20.450  1.00  0.190          C  
ATOM   2213  C   GLY A 136     -29.437  19.203 -19.855  1.00  0.190          C  
ATOM   2214  O   GLY A 136     -28.808  18.386 -20.542  1.00  0.190          O  
ATOM   2215  H   GLY A 136     -30.439  22.326 -19.317  1.00  0.220          H  
ATOM   2216 1HA  GLY A 136     -30.762  20.574 -20.845  1.00  0.230          H  
ATOM   2217 2HA  GLY A 136     -29.106  20.756 -21.311  1.00  0.230          H  
ATOM   2218  N   ASN A 137     -29.748  18.953 -18.575  1.00  0.180          N  
ATOM   2219  CA  ASN A 137     -29.434  17.650 -17.999  1.00  0.180          C  
ATOM   2220  C   ASN A 137     -30.651  16.860 -17.457  1.00  0.180          C  
ATOM   2221  O   ASN A 137     -30.497  15.837 -16.772  1.00  0.180          O  
ATOM   2222  CB  ASN A 137     -28.365  17.849 -16.966  1.00  0.250          C  
ATOM   2223  CG  ASN A 137     -27.058  18.194 -17.596  1.00  0.250          C  
ATOM   2224  OD1 ASN A 137     -26.501  17.381 -18.343  1.00  0.250          O  
ATOM   2225  ND2 ASN A 137     -26.542  19.332 -17.311  1.00  0.250          N  
ATOM   2226  H   ASN A 137     -30.239  19.626 -17.983  1.00  0.220          H  
ATOM   2227  HA  ASN A 137     -29.000  17.043 -18.781  1.00  0.220          H  
ATOM   2228 1HB  ASN A 137     -28.646  18.674 -16.311  1.00  0.300          H  
ATOM   2229 2HB  ASN A 137     -28.269  16.983 -16.375  1.00  0.300          H  
ATOM   2230 1HD2 ASN A 137     -25.622  19.580 -17.691  1.00  0.300          H  
ATOM   2231 2HD2 ASN A 137     -27.054  19.977 -16.718  1.00  0.300          H  
ATOM   2232  N   GLN A 138     -31.863  17.327 -17.785  1.00  0.190          N  
ATOM   2233  CA  GLN A 138     -33.130  16.733 -17.328  1.00  0.200          C  
ATOM   2234  C   GLN A 138     -33.171  16.588 -15.804  1.00  0.190          C  
ATOM   2235  O   GLN A 138     -33.650  15.580 -15.283  1.00  0.190          O  
ATOM   2236  CB  GLN A 138     -33.404  15.360 -17.989  1.00  0.280          C  
ATOM   2237  CG  GLN A 138     -33.639  15.363 -19.519  1.00  0.280          C  
ATOM   2238  CD  GLN A 138     -33.917  13.940 -20.076  1.00  0.280          C  
ATOM   2239  OE1 GLN A 138     -34.481  13.107 -19.350  1.00  0.280          O  
ATOM   2240  NE2 GLN A 138     -33.553  13.651 -21.340  1.00  0.280          N  
ATOM   2241  H   GLN A 138     -31.888  18.145 -18.374  1.00  0.230          H  
ATOM   2242  HA  GLN A 138     -33.939  17.405 -17.614  1.00  0.240          H  
ATOM   2243 1HB  GLN A 138     -32.560  14.709 -17.812  1.00  0.330          H  
ATOM   2244 2HB  GLN A 138     -34.268  14.897 -17.523  1.00  0.330          H  
ATOM   2245 1HG  GLN A 138     -34.505  15.984 -19.728  1.00  0.330          H  
ATOM   2246 2HG  GLN A 138     -32.794  15.759 -20.013  1.00  0.330          H  
ATOM   2247 1HE2 GLN A 138     -33.731  12.741 -21.717  1.00  0.330          H  
ATOM   2248 2HE2 GLN A 138     -33.085  14.327 -21.955  1.00  0.330          H  
ATOM   2249  N   LEU A 139     -32.712  17.619 -15.094  1.00  0.180          N  
ATOM   2250  CA  LEU A 139     -32.704  17.613 -13.630  1.00  0.180          C  
ATOM   2251  C   LEU A 139     -34.094  17.931 -13.100  1.00  0.180          C  
ATOM   2252  O   LEU A 139     -34.797  18.764 -13.663  1.00  0.180          O  
ATOM   2253  CB  LEU A 139     -31.671  18.639 -13.127  1.00  0.250          C  
ATOM   2254  CG  LEU A 139     -30.181  18.363 -13.540  1.00  0.250          C  
ATOM   2255  CD1 LEU A 139     -29.311  19.548 -13.145  1.00  0.250          C  
ATOM   2256  CD2 LEU A 139     -29.661  17.089 -12.862  1.00  0.250          C  
ATOM   2257  H   LEU A 139     -32.331  18.421 -15.600  1.00  0.220          H  
ATOM   2258  HA  LEU A 139     -32.437  16.616 -13.286  1.00  0.220          H  
ATOM   2259 1HB  LEU A 139     -31.941  19.618 -13.508  1.00  0.300          H  
ATOM   2260 2HB  LEU A 139     -31.715  18.679 -12.036  1.00  0.300          H  
ATOM   2261  HG  LEU A 139     -30.126  18.238 -14.611  1.00  0.300          H  
ATOM   2262 1HD1 LEU A 139     -28.288  19.347 -13.447  1.00  0.300          H  
ATOM   2263 2HD1 LEU A 139     -29.668  20.450 -13.651  1.00  0.300          H  
ATOM   2264 3HD1 LEU A 139     -29.347  19.698 -12.068  1.00  0.300          H  
ATOM   2265 1HD2 LEU A 139     -28.637  16.916 -13.153  1.00  0.300          H  
ATOM   2266 2HD2 LEU A 139     -29.707  17.201 -11.780  1.00  0.300          H  
ATOM   2267 3HD2 LEU A 139     -30.252  16.227 -13.160  1.00  0.300          H  
ATOM   2268  N   LEU A 140     -34.500  17.283 -12.001  1.00  0.190          N  
ATOM   2269  CA  LEU A 140     -35.843  17.497 -11.435  1.00  0.190          C  
ATOM   2270  C   LEU A 140     -35.908  18.433 -10.234  1.00  0.190          C  
ATOM   2271  O   LEU A 140     -36.994  18.707  -9.721  1.00  0.200          O  
ATOM   2272  CB  LEU A 140     -36.447  16.148 -11.014  1.00  0.270          C  
ATOM   2273  CG  LEU A 140     -37.188  15.314 -12.103  1.00  0.270          C  
ATOM   2274  CD1 LEU A 140     -36.267  15.001 -13.270  1.00  0.270          C  
ATOM   2275  CD2 LEU A 140     -37.664  14.016 -11.467  1.00  0.270          C  
ATOM   2276  H   LEU A 140     -33.885  16.605 -11.571  1.00  0.230          H  
ATOM   2277  HA  LEU A 140     -36.471  17.929 -12.214  1.00  0.230          H  
ATOM   2278 1HB  LEU A 140     -35.648  15.528 -10.613  1.00  0.320          H  
ATOM   2279 2HB  LEU A 140     -37.160  16.335 -10.212  1.00  0.320          H  
ATOM   2280  HG  LEU A 140     -38.043  15.878 -12.480  1.00  0.320          H  
ATOM   2281 1HD1 LEU A 140     -36.801  14.406 -14.007  1.00  0.320          H  
ATOM   2282 2HD1 LEU A 140     -35.924  15.896 -13.741  1.00  0.320          H  
ATOM   2283 3HD1 LEU A 140     -35.430  14.457 -12.909  1.00  0.320          H  
ATOM   2284 1HD2 LEU A 140     -38.194  13.419 -12.210  1.00  0.320          H  
ATOM   2285 2HD2 LEU A 140     -36.806  13.453 -11.096  1.00  0.320          H  
ATOM   2286 3HD2 LEU A 140     -38.336  14.241 -10.638  1.00  0.320          H  
ATOM   2287  N   GLU A 141     -34.757  18.887  -9.767  1.00  0.180          N  
ATOM   2288  CA  GLU A 141     -34.676  19.744  -8.588  1.00  0.180          C  
ATOM   2289  C   GLU A 141     -33.406  20.575  -8.654  1.00  0.170          C  
ATOM   2290  O   GLU A 141     -32.453  20.199  -9.339  1.00  0.160          O  
ATOM   2291  CB  GLU A 141     -34.736  18.877  -7.312  1.00  0.250          C  
ATOM   2292  CG  GLU A 141     -34.739  19.626  -5.958  1.00  0.250          C  
ATOM   2293  CD  GLU A 141     -35.842  20.633  -5.808  1.00  0.250          C  
ATOM   2294  OE1 GLU A 141     -36.804  20.362  -5.124  1.00  0.250          O  
ATOM   2295  OE2 GLU A 141     -35.710  21.691  -6.401  1.00  0.250          O  
ATOM   2296  H   GLU A 141     -33.912  18.632 -10.255  1.00  0.220          H  
ATOM   2297  HA  GLU A 141     -35.528  20.427  -8.587  1.00  0.220          H  
ATOM   2298 1HB  GLU A 141     -35.632  18.256  -7.341  1.00  0.300          H  
ATOM   2299 2HB  GLU A 141     -33.879  18.205  -7.302  1.00  0.300          H  
ATOM   2300 1HG  GLU A 141     -34.861  18.882  -5.173  1.00  0.300          H  
ATOM   2301 2HG  GLU A 141     -33.781  20.103  -5.793  1.00  0.300          H  
ATOM   2302  N   ILE A 142     -33.383  21.698  -7.947  1.00  0.170          N  
ATOM   2303  CA  ILE A 142     -32.171  22.501  -7.884  1.00  0.160          C  
ATOM   2304  C   ILE A 142     -31.148  21.686  -7.088  1.00  0.160          C  
ATOM   2305  O   ILE A 142     -31.481  21.223  -5.998  1.00  0.170          O  
ATOM   2306  CB  ILE A 142     -32.429  23.867  -7.198  1.00  0.230          C  
ATOM   2307  CG1 ILE A 142     -33.417  24.697  -8.069  1.00  0.230          C  
ATOM   2308  CG2 ILE A 142     -31.103  24.628  -6.937  1.00  0.230          C  
ATOM   2309  CD1 ILE A 142     -33.938  25.967  -7.424  1.00  0.230          C  
ATOM   2310  H   ILE A 142     -34.224  21.938  -7.408  1.00  0.200          H  
ATOM   2311  HA  ILE A 142     -31.841  22.699  -8.890  1.00  0.190          H  
ATOM   2312  HB  ILE A 142     -32.923  23.686  -6.241  1.00  0.270          H  
ATOM   2313 1HG1 ILE A 142     -32.925  24.965  -8.994  1.00  0.270          H  
ATOM   2314 2HG1 ILE A 142     -34.275  24.070  -8.303  1.00  0.270          H  
ATOM   2315 1HG2 ILE A 142     -31.303  25.563  -6.432  1.00  0.270          H  
ATOM   2316 2HG2 ILE A 142     -30.447  24.033  -6.302  1.00  0.270          H  
ATOM   2317 3HG2 ILE A 142     -30.610  24.824  -7.869  1.00  0.270          H  
ATOM   2318 1HD1 ILE A 142     -34.607  26.444  -8.114  1.00  0.270          H  
ATOM   2319 2HD1 ILE A 142     -34.473  25.725  -6.501  1.00  0.270          H  
ATOM   2320 3HD1 ILE A 142     -33.123  26.642  -7.204  1.00  0.270          H  
ATOM   2321  N   PRO A 143     -29.919  21.449  -7.594  1.00  0.150          N  
ATOM   2322  CA  PRO A 143     -28.890  20.682  -6.920  1.00  0.160          C  
ATOM   2323  C   PRO A 143     -28.638  21.256  -5.552  1.00  0.180          C  
ATOM   2324  O   PRO A 143     -28.662  22.473  -5.381  1.00  0.200          O  
ATOM   2325  CB  PRO A 143     -27.671  20.875  -7.833  1.00  0.240          C  
ATOM   2326  CG  PRO A 143     -28.262  21.120  -9.188  1.00  0.240          C  
ATOM   2327  CD  PRO A 143     -29.522  21.918  -8.932  1.00  0.240          C  
ATOM   2328  HA  PRO A 143     -29.197  19.627  -6.859  1.00  0.190          H  
ATOM   2329 1HB  PRO A 143     -27.062  21.709  -7.470  1.00  0.290          H  
ATOM   2330 2HB  PRO A 143     -27.032  19.979  -7.800  1.00  0.290          H  
ATOM   2331 1HG  PRO A 143     -27.552  21.673  -9.797  1.00  0.290          H  
ATOM   2332 2HG  PRO A 143     -28.457  20.168  -9.704  1.00  0.290          H  
ATOM   2333 1HD  PRO A 143     -29.308  22.987  -8.920  1.00  0.290          H  
ATOM   2334 2HD  PRO A 143     -30.247  21.621  -9.708  1.00  0.290          H  
ATOM   2335  N   GLN A 144     -28.464  20.377  -4.579  1.00  0.190          N  
ATOM   2336  CA  GLN A 144     -28.219  20.783  -3.208  1.00  0.250          C  
ATOM   2337  C   GLN A 144     -26.807  20.429  -2.813  1.00  0.540          C  
ATOM   2338  O   GLN A 144     -26.193  19.535  -3.404  1.00  0.870          O  
ATOM   2339  CB  GLN A 144     -29.257  20.166  -2.271  1.00  0.330          C  
ATOM   2340  CG  GLN A 144     -30.697  20.578  -2.623  1.00  0.330          C  
ATOM   2341  CD  GLN A 144     -30.931  22.084  -2.422  1.00  0.330          C  
ATOM   2342  OE1 GLN A 144     -30.742  22.593  -1.314  1.00  0.330          O  
ATOM   2343  NE2 GLN A 144     -31.322  22.778  -3.480  1.00  0.330          N  
ATOM   2344  H   GLN A 144     -28.478  19.391  -4.798  1.00  0.230          H  
ATOM   2345  HA  GLN A 144     -28.310  21.868  -3.137  1.00  0.300          H  
ATOM   2346 1HB  GLN A 144     -29.189  19.081  -2.309  1.00  0.390          H  
ATOM   2347 2HB  GLN A 144     -29.053  20.478  -1.244  1.00  0.390          H  
ATOM   2348 1HG  GLN A 144     -30.895  20.342  -3.667  1.00  0.390          H  
ATOM   2349 2HG  GLN A 144     -31.390  20.039  -1.983  1.00  0.390          H  
ATOM   2350 1HE2 GLN A 144     -31.489  23.789  -3.404  1.00  0.390          H  
ATOM   2351 2HE2 GLN A 144     -31.464  22.294  -4.377  1.00  0.390          H  
ATOM   2352  N   GLY A 145     -26.306  21.116  -1.795  1.00  0.740          N  
ATOM   2353  CA  GLY A 145     -24.959  20.926  -1.309  1.00  0.360          C  
ATOM   2354  C   GLY A 145     -23.970  21.814  -2.063  1.00  0.470          C  
ATOM   2355  O   GLY A 145     -22.784  21.504  -2.127  1.00  1.000          O  
ATOM   2356  H   GLY A 145     -26.876  21.836  -1.338  1.00  0.890          H  
ATOM   2357 1HA  GLY A 145     -24.932  21.173  -0.246  1.00  0.430          H  
ATOM   2358 2HA  GLY A 145     -24.676  19.881  -1.408  1.00  0.430          H  
ATOM   2359  N   LEU A 146     -24.451  22.892  -2.676  1.00  0.200          N  
ATOM   2360  CA  LEU A 146     -23.577  23.775  -3.425  1.00  0.170          C  
ATOM   2361  C   LEU A 146     -22.795  24.667  -2.447  1.00  0.190          C  
ATOM   2362  O   LEU A 146     -23.309  25.007  -1.384  1.00  0.230          O  
ATOM   2363  CB  LEU A 146     -24.439  24.584  -4.411  1.00  0.250          C  
ATOM   2364  CG  LEU A 146     -25.188  23.728  -5.519  1.00  0.250          C  
ATOM   2365  CD1 LEU A 146     -26.116  24.615  -6.307  1.00  0.250          C  
ATOM   2366  CD2 LEU A 146     -24.174  23.083  -6.459  1.00  0.250          C  
ATOM   2367  H   LEU A 146     -25.436  23.125  -2.599  1.00  0.240          H  
ATOM   2368  HA  LEU A 146     -22.886  23.151  -3.970  1.00  0.200          H  
ATOM   2369 1HB  LEU A 146     -25.203  25.113  -3.837  1.00  0.300          H  
ATOM   2370 2HB  LEU A 146     -23.825  25.325  -4.904  1.00  0.300          H  
ATOM   2371  HG  LEU A 146     -25.791  22.949  -5.039  1.00  0.300          H  
ATOM   2372 1HD1 LEU A 146     -26.640  24.024  -7.057  1.00  0.300          H  
ATOM   2373 2HD1 LEU A 146     -26.845  25.049  -5.633  1.00  0.300          H  
ATOM   2374 3HD1 LEU A 146     -25.562  25.393  -6.797  1.00  0.300          H  
ATOM   2375 1HD2 LEU A 146     -24.699  22.504  -7.218  1.00  0.300          H  
ATOM   2376 2HD2 LEU A 146     -23.582  23.857  -6.935  1.00  0.300          H  
ATOM   2377 3HD2 LEU A 146     -23.530  22.426  -5.915  1.00  0.300          H  
ATOM   2378  N   PRO A 147     -21.536  25.021  -2.757  1.00  0.180          N  
ATOM   2379  CA  PRO A 147     -20.662  25.843  -1.939  1.00  0.200          C  
ATOM   2380  C   PRO A 147     -21.135  27.305  -1.864  1.00  0.190          C  
ATOM   2381  O   PRO A 147     -21.619  27.836  -2.862  1.00  0.170          O  
ATOM   2382  CB  PRO A 147     -19.323  25.695  -2.671  1.00  0.300          C  
ATOM   2383  CG  PRO A 147     -19.701  25.398  -4.098  1.00  0.300          C  
ATOM   2384  CD  PRO A 147     -20.939  24.576  -4.020  1.00  0.300          C  
ATOM   2385  HA  PRO A 147     -20.623  25.367  -0.951  1.00  0.240          H  
ATOM   2386 1HB  PRO A 147     -18.707  26.601  -2.581  1.00  0.360          H  
ATOM   2387 2HB  PRO A 147     -18.735  24.867  -2.223  1.00  0.360          H  
ATOM   2388 1HG  PRO A 147     -19.845  26.338  -4.657  1.00  0.360          H  
ATOM   2389 2HG  PRO A 147     -18.872  24.857  -4.579  1.00  0.360          H  
ATOM   2390 1HD  PRO A 147     -21.572  24.808  -4.883  1.00  0.360          H  
ATOM   2391 2HD  PRO A 147     -20.668  23.518  -3.964  1.00  0.360          H  
ATOM   2392  N   PRO A 148     -20.858  28.015  -0.750  1.00  0.200          N  
ATOM   2393  CA  PRO A 148     -21.204  29.411  -0.470  1.00  0.190          C  
ATOM   2394  C   PRO A 148     -20.526  30.441  -1.371  1.00  0.180          C  
ATOM   2395  O   PRO A 148     -20.860  31.623  -1.333  1.00  0.170          O  
ATOM   2396  CB  PRO A 148     -20.751  29.578   0.987  1.00  0.290          C  
ATOM   2397  CG  PRO A 148     -19.660  28.551   1.178  1.00  0.290          C  
ATOM   2398  CD  PRO A 148     -20.082  27.371   0.338  1.00  0.290          C  
ATOM   2399  HA  PRO A 148     -22.298  29.515  -0.540  1.00  0.230          H  
ATOM   2400 1HB  PRO A 148     -20.390  30.606   1.147  1.00  0.340          H  
ATOM   2401 2HB  PRO A 148     -21.605  29.431   1.665  1.00  0.340          H  
ATOM   2402 1HG  PRO A 148     -18.687  28.968   0.865  1.00  0.340          H  
ATOM   2403 2HG  PRO A 148     -19.564  28.297   2.246  1.00  0.340          H  
ATOM   2404 1HD  PRO A 148     -19.176  26.872  -0.041  1.00  0.340          H  
ATOM   2405 2HD  PRO A 148     -20.725  26.694   0.928  1.00  0.340          H  
ATOM   2406  N   SER A 149     -19.567  30.000  -2.172  1.00  0.180          N  
ATOM   2407  CA  SER A 149     -18.839  30.878  -3.072  1.00  0.170          C  
ATOM   2408  C   SER A 149     -19.574  31.048  -4.396  1.00  0.150          C  
ATOM   2409  O   SER A 149     -19.253  31.936  -5.188  1.00  0.150          O  
ATOM   2410  CB  SER A 149     -17.461  30.288  -3.335  1.00  0.240          C  
ATOM   2411  OG  SER A 149     -16.681  30.245  -2.164  1.00  0.240          O  
ATOM   2412  H   SER A 149     -19.304  29.028  -2.167  1.00  0.220          H  
ATOM   2413  HA  SER A 149     -18.735  31.854  -2.600  1.00  0.200          H  
ATOM   2414 1HB  SER A 149     -17.577  29.275  -3.722  1.00  0.290          H  
ATOM   2415 2HB  SER A 149     -16.947  30.867  -4.104  1.00  0.290          H  
ATOM   2416  HG  SER A 149     -15.904  29.673  -2.376  1.00  0.290          H  
ATOM   2417  N   LEU A 150     -20.568  30.194  -4.647  1.00  0.140          N  
ATOM   2418  CA  LEU A 150     -21.232  30.211  -5.936  1.00  0.130          C  
ATOM   2419  C   LEU A 150     -21.925  31.555  -6.193  1.00  0.130          C  
ATOM   2420  O   LEU A 150     -22.720  32.019  -5.377  1.00  0.150          O  
ATOM   2421  CB  LEU A 150     -22.247  29.047  -5.984  1.00  0.190          C  
ATOM   2422  CG  LEU A 150     -22.927  28.722  -7.351  1.00  0.190          C  
ATOM   2423  CD1 LEU A 150     -21.906  28.196  -8.310  1.00  0.190          C  
ATOM   2424  CD2 LEU A 150     -23.991  27.668  -7.153  1.00  0.190          C  
ATOM   2425  H   LEU A 150     -20.850  29.503  -3.946  1.00  0.170          H  
ATOM   2426  HA  LEU A 150     -20.476  30.060  -6.697  1.00  0.160          H  
ATOM   2427 1HB  LEU A 150     -21.730  28.145  -5.652  1.00  0.220          H  
ATOM   2428 2HB  LEU A 150     -23.037  29.258  -5.261  1.00  0.220          H  
ATOM   2429  HG  LEU A 150     -23.361  29.625  -7.776  1.00  0.220          H  
ATOM   2430 1HD1 LEU A 150     -22.389  27.980  -9.246  1.00  0.220          H  
ATOM   2431 2HD1 LEU A 150     -21.139  28.915  -8.481  1.00  0.220          H  
ATOM   2432 3HD1 LEU A 150     -21.471  27.290  -7.906  1.00  0.220          H  
ATOM   2433 1HD2 LEU A 150     -24.443  27.431  -8.104  1.00  0.220          H  
ATOM   2434 2HD2 LEU A 150     -23.532  26.774  -6.746  1.00  0.220          H  
ATOM   2435 3HD2 LEU A 150     -24.751  28.036  -6.464  1.00  0.220          H  
ATOM   2436  N   GLN A 151     -21.640  32.153  -7.355  1.00  0.120          N  
ATOM   2437  CA  GLN A 151     -22.216  33.411  -7.801  1.00  0.120          C  
ATOM   2438  C   GLN A 151     -23.192  33.169  -8.948  1.00  0.120          C  
ATOM   2439  O   GLN A 151     -24.231  33.821  -9.023  1.00  0.130          O  
ATOM   2440  CB  GLN A 151     -21.126  34.401  -8.232  1.00  0.170          C  
ATOM   2441  CG  GLN A 151     -20.244  34.897  -7.093  1.00  0.170          C  
ATOM   2442  CD  GLN A 151     -19.134  35.846  -7.557  1.00  0.170          C  
ATOM   2443  OE1 GLN A 151     -18.137  35.429  -8.153  1.00  0.170          O  
ATOM   2444  NE2 GLN A 151     -19.301  37.138  -7.311  1.00  0.170          N  
ATOM   2445  H   GLN A 151     -20.976  31.711  -7.971  1.00  0.140          H  
ATOM   2446  HA  GLN A 151     -22.759  33.856  -6.969  1.00  0.140          H  
ATOM   2447 1HB  GLN A 151     -20.479  33.927  -8.976  1.00  0.200          H  
ATOM   2448 2HB  GLN A 151     -21.587  35.273  -8.700  1.00  0.200          H  
ATOM   2449 1HG  GLN A 151     -20.876  35.434  -6.381  1.00  0.200          H  
ATOM   2450 2HG  GLN A 151     -19.782  34.037  -6.607  1.00  0.200          H  
ATOM   2451 1HE2 GLN A 151     -18.612  37.796  -7.605  1.00  0.200          H  
ATOM   2452 2HE2 GLN A 151     -20.140  37.506  -6.849  1.00  0.200          H  
ATOM   2453  N   LEU A 152     -22.887  32.213  -9.826  1.00  0.130          N  
ATOM   2454  CA  LEU A 152     -23.769  31.922 -10.957  1.00  0.130          C  
ATOM   2455  C   LEU A 152     -24.210  30.474 -10.992  1.00  0.130          C  
ATOM   2456  O   LEU A 152     -23.377  29.562 -11.003  1.00  0.130          O  
ATOM   2457  CB  LEU A 152     -23.061  32.258 -12.291  1.00  0.180          C  
ATOM   2458  CG  LEU A 152     -23.877  32.057 -13.643  1.00  0.180          C  
ATOM   2459  CD1 LEU A 152     -23.364  33.051 -14.676  1.00  0.180          C  
ATOM   2460  CD2 LEU A 152     -23.684  30.608 -14.212  1.00  0.180          C  
ATOM   2461  H   LEU A 152     -21.998  31.721  -9.736  1.00  0.160          H  
ATOM   2462  HA  LEU A 152     -24.659  32.538 -10.867  1.00  0.160          H  
ATOM   2463 1HB  LEU A 152     -22.756  33.302 -12.251  1.00  0.220          H  
ATOM   2464 2HB  LEU A 152     -22.168  31.654 -12.363  1.00  0.220          H  
ATOM   2465  HG  LEU A 152     -24.938  32.248 -13.468  1.00  0.220          H  
ATOM   2466 1HD1 LEU A 152     -23.915  32.928 -15.606  1.00  0.220          H  
ATOM   2467 2HD1 LEU A 152     -23.498  34.061 -14.308  1.00  0.220          H  
ATOM   2468 3HD1 LEU A 152     -22.306  32.868 -14.859  1.00  0.220          H  
ATOM   2469 1HD2 LEU A 152     -24.228  30.529 -15.136  1.00  0.220          H  
ATOM   2470 2HD2 LEU A 152     -22.639  30.428 -14.403  1.00  0.220          H  
ATOM   2471 3HD2 LEU A 152     -24.043  29.846 -13.547  1.00  0.220          H  
ATOM   2472  N   LEU A 153     -25.519  30.275 -11.125  1.00  0.120          N  
ATOM   2473  CA  LEU A 153     -26.078  28.936 -11.271  1.00  0.130          C  
ATOM   2474  C   LEU A 153     -27.049  28.872 -12.443  1.00  0.130          C  
ATOM   2475  O   LEU A 153     -28.135  29.477 -12.408  1.00  0.130          O  
ATOM   2476  CB  LEU A 153     -26.781  28.505  -9.978  1.00  0.180          C  
ATOM   2477  CG  LEU A 153     -27.519  27.127  -9.973  1.00  0.180          C  
ATOM   2478  CD1 LEU A 153     -26.532  25.954 -10.227  1.00  0.180          C  
ATOM   2479  CD2 LEU A 153     -28.177  26.967  -8.621  1.00  0.180          C  
ATOM   2480  H   LEU A 153     -26.132  31.100 -11.112  1.00  0.140          H  
ATOM   2481  HA  LEU A 153     -25.260  28.250 -11.472  1.00  0.160          H  
ATOM   2482 1HB  LEU A 153     -26.053  28.494  -9.193  1.00  0.210          H  
ATOM   2483 2HB  LEU A 153     -27.512  29.260  -9.731  1.00  0.210          H  
ATOM   2484  HG  LEU A 153     -28.277  27.112 -10.757  1.00  0.210          H  
ATOM   2485 1HD1 LEU A 153     -27.077  25.010 -10.204  1.00  0.210          H  
ATOM   2486 2HD1 LEU A 153     -26.054  26.059 -11.204  1.00  0.210          H  
ATOM   2487 3HD1 LEU A 153     -25.774  25.951  -9.456  1.00  0.210          H  
ATOM   2488 1HD2 LEU A 153     -28.705  26.024  -8.576  1.00  0.210          H  
ATOM   2489 2HD2 LEU A 153     -27.411  26.985  -7.859  1.00  0.210          H  
ATOM   2490 3HD2 LEU A 153     -28.878  27.786  -8.455  1.00  0.210          H  
ATOM   2491  N   SER A 154     -26.689  28.066 -13.442  1.00  0.130          N  
ATOM   2492  CA  SER A 154     -27.531  27.924 -14.624  1.00  0.140          C  
ATOM   2493  C   SER A 154     -28.151  26.538 -14.694  1.00  0.140          C  
ATOM   2494  O   SER A 154     -27.452  25.518 -14.710  1.00  0.150          O  
ATOM   2495  CB  SER A 154     -26.757  28.162 -15.906  1.00  0.190          C  
ATOM   2496  OG  SER A 154     -26.241  29.438 -15.991  1.00  0.190          O  
ATOM   2497  H   SER A 154     -25.782  27.589 -13.390  1.00  0.160          H  
ATOM   2498  HA  SER A 154     -28.340  28.644 -14.562  1.00  0.170          H  
ATOM   2499 1HB  SER A 154     -25.979  27.443 -16.008  1.00  0.230          H  
ATOM   2500 2HB  SER A 154     -27.425  28.018 -16.734  1.00  0.230          H  
ATOM   2501  HG  SER A 154     -25.924  29.518 -16.894  1.00  0.230          H  
ATOM   2502  N   LEU A 155     -29.478  26.503 -14.718  1.00  0.140          N  
ATOM   2503  CA  LEU A 155     -30.253  25.273 -14.772  1.00  0.140          C  
ATOM   2504  C   LEU A 155     -31.320  25.281 -15.865  1.00  0.150          C  
ATOM   2505  O   LEU A 155     -32.389  24.706 -15.658  1.00  0.160          O  
ATOM   2506  CB  LEU A 155     -30.918  25.039 -13.407  1.00  0.200          C  
ATOM   2507  CG  LEU A 155     -29.962  24.779 -12.228  1.00  0.200          C  
ATOM   2508  CD1 LEU A 155     -30.684  24.985 -10.927  1.00  0.200          C  
ATOM   2509  CD2 LEU A 155     -29.457  23.353 -12.306  1.00  0.200          C  
ATOM   2510  H   LEU A 155     -29.999  27.385 -14.691  1.00  0.170          H  
ATOM   2511  HA  LEU A 155     -29.572  24.456 -14.995  1.00  0.170          H  
ATOM   2512 1HB  LEU A 155     -31.503  25.916 -13.175  1.00  0.240          H  
ATOM   2513 2HB  LEU A 155     -31.586  24.189 -13.491  1.00  0.240          H  
ATOM   2514  HG  LEU A 155     -29.126  25.467 -12.279  1.00  0.240          H  
ATOM   2515 1HD1 LEU A 155     -30.004  24.802 -10.121  1.00  0.240          H  
ATOM   2516 2HD1 LEU A 155     -31.040  26.010 -10.869  1.00  0.240          H  
ATOM   2517 3HD1 LEU A 155     -31.519  24.304 -10.864  1.00  0.240          H  
ATOM   2518 1HD2 LEU A 155     -28.772  23.166 -11.489  1.00  0.240          H  
ATOM   2519 2HD2 LEU A 155     -30.295  22.658 -12.247  1.00  0.240          H  
ATOM   2520 3HD2 LEU A 155     -28.943  23.204 -13.239  1.00  0.240          H  
ATOM   2521  N   GLU A 156     -31.053  25.904 -17.011  1.00  0.140          N  
ATOM   2522  CA  GLU A 156     -32.068  25.992 -18.057  1.00  0.170          C  
ATOM   2523  C   GLU A 156     -32.243  24.674 -18.788  1.00  0.180          C  
ATOM   2524  O   GLU A 156     -31.329  23.858 -18.863  1.00  0.190          O  
ATOM   2525  CB  GLU A 156     -31.754  27.110 -19.089  1.00  0.230          C  
ATOM   2526  CG  GLU A 156     -31.784  28.527 -18.500  1.00  0.230          C  
ATOM   2527  CD  GLU A 156     -31.703  29.716 -19.516  1.00  0.230          C  
ATOM   2528  OE1 GLU A 156     -31.210  29.581 -20.612  1.00  0.230          O  
ATOM   2529  OE2 GLU A 156     -32.165  30.775 -19.150  1.00  0.230          O  
ATOM   2530  H   GLU A 156     -30.130  26.316 -17.178  1.00  0.170          H  
ATOM   2531  HA  GLU A 156     -33.009  26.231 -17.574  1.00  0.200          H  
ATOM   2532 1HB  GLU A 156     -30.767  26.942 -19.517  1.00  0.270          H  
ATOM   2533 2HB  GLU A 156     -32.480  27.068 -19.903  1.00  0.270          H  
ATOM   2534 1HG  GLU A 156     -32.678  28.623 -17.906  1.00  0.270          H  
ATOM   2535 2HG  GLU A 156     -30.937  28.587 -17.826  1.00  0.270          H  
ATOM   2536  N   ALA A 157     -33.411  24.480 -19.358  1.00  0.180          N  
ATOM   2537  CA  ALA A 157     -33.687  23.284 -20.152  1.00  0.190          C  
ATOM   2538  C   ALA A 157     -33.556  21.997 -19.341  1.00  0.200          C  
ATOM   2539  O   ALA A 157     -32.957  21.015 -19.790  1.00  0.210          O  
ATOM   2540  CB  ALA A 157     -32.764  23.223 -21.364  1.00  0.260          C  
ATOM   2541  H   ALA A 157     -34.128  25.201 -19.196  1.00  0.220          H  
ATOM   2542  HA  ALA A 157     -34.709  23.344 -20.505  1.00  0.230          H  
ATOM   2543 1HB  ALA A 157     -33.022  22.352 -21.942  1.00  0.310          H  
ATOM   2544 2HB  ALA A 157     -32.907  24.123 -21.968  1.00  0.310          H  
ATOM   2545 3HB  ALA A 157     -31.730  23.152 -21.081  1.00  0.310          H  
ATOM   2546  N   ASN A 158     -34.151  22.003 -18.159  1.00  0.200          N  
ATOM   2547  CA  ASN A 158     -34.200  20.874 -17.257  1.00  0.200          C  
ATOM   2548  C   ASN A 158     -35.669  20.618 -16.944  1.00  0.210          C  
ATOM   2549  O   ASN A 158     -36.535  20.967 -17.740  1.00  0.230          O  
ATOM   2550  CB  ASN A 158     -33.372  21.165 -16.016  1.00  0.280          C  
ATOM   2551  CG  ASN A 158     -31.918  21.005 -16.270  1.00  0.280          C  
ATOM   2552  OD1 ASN A 158     -31.477  19.878 -16.512  1.00  0.280          O  
ATOM   2553  ND2 ASN A 158     -31.175  22.040 -16.182  1.00  0.280          N  
ATOM   2554  H   ASN A 158     -34.597  22.866 -17.850  1.00  0.240          H  
ATOM   2555  HA  ASN A 158     -33.807  19.992 -17.759  1.00  0.240          H  
ATOM   2556 1HB  ASN A 158     -33.557  22.196 -15.695  1.00  0.340          H  
ATOM   2557 2HB  ASN A 158     -33.647  20.521 -15.198  1.00  0.340          H  
ATOM   2558 1HD2 ASN A 158     -30.159  21.959 -16.313  1.00  0.340          H  
ATOM   2559 2HD2 ASN A 158     -31.604  22.934 -15.972  1.00  0.340          H  
ATOM   2560  N   ASN A 159     -35.972  19.946 -15.835  1.00  0.210          N  
ATOM   2561  CA  ASN A 159     -37.353  19.617 -15.483  1.00  0.220          C  
ATOM   2562  C   ASN A 159     -37.775  20.272 -14.168  1.00  0.210          C  
ATOM   2563  O   ASN A 159     -38.661  19.769 -13.477  1.00  0.210          O  
ATOM   2564  CB  ASN A 159     -37.545  18.111 -15.385  1.00  0.300          C  
ATOM   2565  CG  ASN A 159     -37.400  17.377 -16.690  1.00  0.300          C  
ATOM   2566  OD1 ASN A 159     -37.878  17.816 -17.736  1.00  0.300          O  
ATOM   2567  ND2 ASN A 159     -36.772  16.234 -16.649  1.00  0.300          N  
ATOM   2568  H   ASN A 159     -35.255  19.639 -15.182  1.00  0.250          H  
ATOM   2569  HA  ASN A 159     -38.015  20.004 -16.259  1.00  0.260          H  
ATOM   2570 1HB  ASN A 159     -36.827  17.717 -14.693  1.00  0.360          H  
ATOM   2571 2HB  ASN A 159     -38.531  17.896 -14.978  1.00  0.360          H  
ATOM   2572 1HD2 ASN A 159     -36.685  15.689 -17.482  1.00  0.360          H  
ATOM   2573 2HD2 ASN A 159     -36.406  15.888 -15.781  1.00  0.360          H  
ATOM   2574  N   ILE A 160     -37.134  21.372 -13.802  1.00  0.210          N  
ATOM   2575  CA  ILE A 160     -37.445  22.036 -12.542  1.00  0.210          C  
ATOM   2576  C   ILE A 160     -38.606  23.010 -12.732  1.00  0.240          C  
ATOM   2577  O   ILE A 160     -38.416  24.135 -13.200  1.00  0.300          O  
ATOM   2578  CB  ILE A 160     -36.191  22.803 -12.038  1.00  0.290          C  
ATOM   2579  CG1 ILE A 160     -35.030  21.792 -11.856  1.00  0.290          C  
ATOM   2580  CG2 ILE A 160     -36.504  23.570 -10.709  1.00  0.290          C  
ATOM   2581  CD1 ILE A 160     -33.657  22.396 -11.618  1.00  0.290          C  
ATOM   2582  H   ILE A 160     -36.418  21.726 -14.420  1.00  0.250          H  
ATOM   2583  HA  ILE A 160     -37.729  21.284 -11.805  1.00  0.250          H  
ATOM   2584  HB  ILE A 160     -35.879  23.507 -12.787  1.00  0.350          H  
ATOM   2585 1HG1 ILE A 160     -35.274  21.168 -11.030  1.00  0.350          H  
ATOM   2586 2HG1 ILE A 160     -34.961  21.171 -12.742  1.00  0.350          H  
ATOM   2587 1HG2 ILE A 160     -35.628  24.108 -10.374  1.00  0.350          H  
ATOM   2588 2HG2 ILE A 160     -37.309  24.289 -10.864  1.00  0.350          H  
ATOM   2589 3HG2 ILE A 160     -36.807  22.858  -9.933  1.00  0.350          H  
ATOM   2590 1HD1 ILE A 160     -32.923  21.595 -11.509  1.00  0.350          H  
ATOM   2591 2HD1 ILE A 160     -33.389  23.014 -12.471  1.00  0.350          H  
ATOM   2592 3HD1 ILE A 160     -33.658  22.997 -10.723  1.00  0.350          H  
ATOM   2593  N   PHE A 161     -39.806  22.602 -12.296  1.00  0.250          N  
ATOM   2594  CA  PHE A 161     -41.016  23.396 -12.514  1.00  0.270          C  
ATOM   2595  C   PHE A 161     -41.606  23.952 -11.217  1.00  0.260          C  
ATOM   2596  O   PHE A 161     -42.748  24.438 -11.193  1.00  0.280          O  
ATOM   2597  CB  PHE A 161     -42.072  22.605 -13.270  1.00  0.370          C  
ATOM   2598  CG  PHE A 161     -42.480  21.343 -12.628  1.00  0.370          C  
ATOM   2599  CD1 PHE A 161     -43.476  21.317 -11.668  1.00  0.370          C  
ATOM   2600  CD2 PHE A 161     -41.874  20.163 -12.989  1.00  0.370          C  
ATOM   2601  CE1 PHE A 161     -43.853  20.136 -11.080  1.00  0.370          C  
ATOM   2602  CE2 PHE A 161     -42.245  18.981 -12.406  1.00  0.370          C  
ATOM   2603  CZ  PHE A 161     -43.239  18.966 -11.447  1.00  0.370          C  
ATOM   2604  H   PHE A 161     -39.894  21.682 -11.870  1.00  0.300          H  
ATOM   2605  HA  PHE A 161     -40.746  24.214 -13.164  1.00  0.320          H  
ATOM   2606 1HB  PHE A 161     -42.961  23.224 -13.409  1.00  0.440          H  
ATOM   2607 2HB  PHE A 161     -41.685  22.370 -14.263  1.00  0.440          H  
ATOM   2608  HD1 PHE A 161     -43.971  22.250 -11.380  1.00  0.440          H  
ATOM   2609  HD2 PHE A 161     -41.089  20.174 -13.751  1.00  0.440          H  
ATOM   2610  HE1 PHE A 161     -44.641  20.128 -10.326  1.00  0.440          H  
ATOM   2611  HE2 PHE A 161     -41.754  18.054 -12.703  1.00  0.440          H  
ATOM   2612  HZ  PHE A 161     -43.536  18.026 -10.984  1.00  0.440          H  
ATOM   2613  N   SER A 162     -40.840  23.829 -10.146  1.00  0.250          N  
ATOM   2614  CA  SER A 162     -41.259  24.268  -8.826  1.00  0.260          C  
ATOM   2615  C   SER A 162     -40.096  24.797  -8.000  1.00  0.240          C  
ATOM   2616  O   SER A 162     -39.076  24.121  -7.822  1.00  0.230          O  
ATOM   2617  CB  SER A 162     -41.942  23.122  -8.103  1.00  0.360          C  
ATOM   2618  OG  SER A 162     -42.277  23.470  -6.785  1.00  0.360          O  
ATOM   2619  H   SER A 162     -39.922  23.427 -10.266  1.00  0.300          H  
ATOM   2620  HA  SER A 162     -41.977  25.071  -8.950  1.00  0.310          H  
ATOM   2621 1HB  SER A 162     -42.846  22.849  -8.649  1.00  0.430          H  
ATOM   2622 2HB  SER A 162     -41.289  22.252  -8.099  1.00  0.430          H  
ATOM   2623  HG  SER A 162     -42.854  22.771  -6.469  1.00  0.430          H  
ATOM   2624  N   ILE A 163     -40.254  26.026  -7.516  1.00  0.240          N  
ATOM   2625  CA  ILE A 163     -39.249  26.695  -6.710  1.00  0.230          C  
ATOM   2626  C   ILE A 163     -39.718  26.882  -5.285  1.00  0.250          C  
ATOM   2627  O   ILE A 163     -40.683  27.604  -5.013  1.00  0.330          O  
ATOM   2628  CB  ILE A 163     -38.930  28.096  -7.278  1.00  0.330          C  
ATOM   2629  CG1 ILE A 163     -38.498  28.014  -8.752  1.00  0.330          C  
ATOM   2630  CG2 ILE A 163     -37.880  28.810  -6.411  1.00  0.330          C  
ATOM   2631  CD1 ILE A 163     -37.239  27.220  -9.048  1.00  0.330          C  
ATOM   2632  H   ILE A 163     -41.138  26.498  -7.712  1.00  0.290          H  
ATOM   2633  HA  ILE A 163     -38.350  26.085  -6.684  1.00  0.280          H  
ATOM   2634  HB  ILE A 163     -39.836  28.684  -7.267  1.00  0.390          H  
ATOM   2635 1HG1 ILE A 163     -39.317  27.555  -9.298  1.00  0.390          H  
ATOM   2636 2HG1 ILE A 163     -38.363  29.025  -9.128  1.00  0.390          H  
ATOM   2637 1HG2 ILE A 163     -37.704  29.790  -6.809  1.00  0.390          H  
ATOM   2638 2HG2 ILE A 163     -38.236  28.911  -5.388  1.00  0.390          H  
ATOM   2639 3HG2 ILE A 163     -36.948  28.252  -6.399  1.00  0.390          H  
ATOM   2640 1HD1 ILE A 163     -37.048  27.226 -10.117  1.00  0.390          H  
ATOM   2641 2HD1 ILE A 163     -36.405  27.677  -8.542  1.00  0.390          H  
ATOM   2642 3HD1 ILE A 163     -37.350  26.189  -8.721  1.00  0.390          H  
ATOM   2643  N   ARG A 164     -38.968  26.311  -4.364  1.00  0.230          N  
ATOM   2644  CA  ARG A 164     -39.290  26.452  -2.956  1.00  0.240          C  
ATOM   2645  C   ARG A 164     -38.238  27.294  -2.295  1.00  0.230          C  
ATOM   2646  O   ARG A 164     -37.058  27.170  -2.611  1.00  0.230          O  
ATOM   2647  CB  ARG A 164     -39.381  25.106  -2.255  1.00  0.330          C  
ATOM   2648  CG  ARG A 164     -40.457  24.149  -2.771  1.00  0.330          C  
ATOM   2649  CD  ARG A 164     -41.834  24.718  -2.599  1.00  0.330          C  
ATOM   2650  NE  ARG A 164     -42.106  25.117  -1.206  1.00  0.330          N  
ATOM   2651  CZ  ARG A 164     -42.556  24.325  -0.206  1.00  0.330          C  
ATOM   2652  NH1 ARG A 164     -42.801  23.039  -0.407  1.00  0.330          N  
ATOM   2653  NH2 ARG A 164     -42.754  24.861   0.996  1.00  0.330          N  
ATOM   2654  H   ARG A 164     -38.190  25.743  -4.677  1.00  0.280          H  
ATOM   2655  HA  ARG A 164     -40.238  26.973  -2.848  1.00  0.290          H  
ATOM   2656 1HB  ARG A 164     -38.425  24.593  -2.339  1.00  0.400          H  
ATOM   2657 2HB  ARG A 164     -39.560  25.271  -1.191  1.00  0.400          H  
ATOM   2658 1HG  ARG A 164     -40.299  23.965  -3.836  1.00  0.400          H  
ATOM   2659 2HG  ARG A 164     -40.398  23.208  -2.228  1.00  0.400          H  
ATOM   2660 1HD  ARG A 164     -41.964  25.590  -3.239  1.00  0.400          H  
ATOM   2661 2HD  ARG A 164     -42.566  23.971  -2.892  1.00  0.400          H  
ATOM   2662  HE  ARG A 164     -41.921  26.096  -0.960  1.00  0.400          H  
ATOM   2663 1HH1 ARG A 164     -42.652  22.629  -1.315  1.00  0.400          H  
ATOM   2664 2HH1 ARG A 164     -43.136  22.463   0.352  1.00  0.400          H  
ATOM   2665 1HH2 ARG A 164     -42.576  25.878   1.155  1.00  0.400          H  
ATOM   2666 2HH2 ARG A 164     -43.084  24.294   1.759  1.00  0.400          H  
ATOM   2667  N   LYS A 165     -38.652  28.111  -1.331  1.00  0.240          N  
ATOM   2668  CA  LYS A 165     -37.725  28.970  -0.600  1.00  0.230          C  
ATOM   2669  C   LYS A 165     -36.618  28.144   0.027  1.00  0.220          C  
ATOM   2670  O   LYS A 165     -35.450  28.518   0.023  1.00  0.210          O  
ATOM   2671  CB  LYS A 165     -38.456  29.748   0.491  1.00  0.330          C  
ATOM   2672  CG  LYS A 165     -37.579  30.748   1.251  1.00  0.330          C  
ATOM   2673  CD  LYS A 165     -38.399  31.534   2.267  1.00  0.330          C  
ATOM   2674  CE  LYS A 165     -37.531  32.502   3.062  1.00  0.330          C  
ATOM   2675  NZ  LYS A 165     -38.327  33.239   4.097  1.00  0.330          N  
ATOM   2676  H   LYS A 165     -39.651  28.133  -1.096  1.00  0.290          H  
ATOM   2677  HA  LYS A 165     -37.269  29.675  -1.300  1.00  0.280          H  
ATOM   2678 1HB  LYS A 165     -39.309  30.273   0.064  1.00  0.390          H  
ATOM   2679 2HB  LYS A 165     -38.856  29.042   1.220  1.00  0.390          H  
ATOM   2680 1HG  LYS A 165     -36.778  30.220   1.773  1.00  0.390          H  
ATOM   2681 2HG  LYS A 165     -37.121  31.447   0.538  1.00  0.390          H  
ATOM   2682 1HD  LYS A 165     -39.170  32.104   1.737  1.00  0.390          H  
ATOM   2683 2HD  LYS A 165     -38.889  30.842   2.952  1.00  0.390          H  
ATOM   2684 1HE  LYS A 165     -36.735  31.946   3.556  1.00  0.390          H  
ATOM   2685 2HE  LYS A 165     -37.084  33.226   2.375  1.00  0.390          H  
ATOM   2686 1HZ  LYS A 165     -37.722  33.872   4.604  1.00  0.390          H  
ATOM   2687 2HZ  LYS A 165     -39.064  33.767   3.645  1.00  0.390          H  
ATOM   2688 3HZ  LYS A 165     -38.736  32.579   4.744  1.00  0.390          H  
ATOM   2689  N   GLU A 166     -36.980  26.981   0.545  1.00  0.210          N  
ATOM   2690  CA  GLU A 166     -36.034  26.108   1.210  1.00  0.200          C  
ATOM   2691  C   GLU A 166     -34.894  25.662   0.299  1.00  0.190          C  
ATOM   2692  O   GLU A 166     -33.752  25.540   0.741  1.00  0.180          O  
ATOM   2693  CB  GLU A 166     -36.756  24.877   1.756  1.00  0.280          C  
ATOM   2694  CG  GLU A 166     -37.686  25.168   2.933  1.00  0.280          C  
ATOM   2695  CD  GLU A 166     -38.433  23.950   3.412  1.00  0.280          C  
ATOM   2696  OE1 GLU A 166     -38.340  22.931   2.772  1.00  0.280          O  
ATOM   2697  OE2 GLU A 166     -39.099  24.044   4.415  1.00  0.280          O  
ATOM   2698  H   GLU A 166     -37.956  26.722   0.512  1.00  0.250          H  
ATOM   2699  HA  GLU A 166     -35.610  26.651   2.052  1.00  0.240          H  
ATOM   2700 1HB  GLU A 166     -37.349  24.424   0.959  1.00  0.340          H  
ATOM   2701 2HB  GLU A 166     -36.022  24.139   2.078  1.00  0.340          H  
ATOM   2702 1HG  GLU A 166     -37.091  25.564   3.756  1.00  0.340          H  
ATOM   2703 2HG  GLU A 166     -38.400  25.936   2.638  1.00  0.340          H  
ATOM   2704  N   ASN A 167     -35.147  25.477  -0.992  1.00  0.200          N  
ATOM   2705  CA  ASN A 167     -34.096  24.942  -1.835  1.00  0.190          C  
ATOM   2706  C   ASN A 167     -33.172  26.025  -2.358  1.00  0.190          C  
ATOM   2707  O   ASN A 167     -32.197  25.734  -3.062  1.00  0.190          O  
ATOM   2708  CB  ASN A 167     -34.713  24.147  -2.957  1.00  0.270          C  
ATOM   2709  CG  ASN A 167     -35.342  22.881  -2.452  1.00  0.270          C  
ATOM   2710  OD1 ASN A 167     -34.923  22.297  -1.443  1.00  0.270          O  
ATOM   2711  ND2 ASN A 167     -36.352  22.444  -3.137  1.00  0.270          N  
ATOM   2712  H   ASN A 167     -36.053  25.692  -1.406  1.00  0.240          H  
ATOM   2713  HA  ASN A 167     -33.484  24.266  -1.235  1.00  0.230          H  
ATOM   2714 1HB  ASN A 167     -35.478  24.753  -3.447  1.00  0.320          H  
ATOM   2715 2HB  ASN A 167     -33.961  23.899  -3.705  1.00  0.320          H  
ATOM   2716 1HD2 ASN A 167     -36.817  21.594  -2.873  1.00  0.320          H  
ATOM   2717 2HD2 ASN A 167     -36.659  22.937  -3.953  1.00  0.320          H  
ATOM   2718  N   LEU A 168     -33.465  27.271  -1.993  1.00  0.190          N  
ATOM   2719  CA  LEU A 168     -32.663  28.401  -2.368  1.00  0.190          C  
ATOM   2720  C   LEU A 168     -31.815  28.864  -1.173  1.00  0.180          C  
ATOM   2721  O   LEU A 168     -31.071  29.834  -1.286  1.00  0.190          O  
ATOM   2722  CB  LEU A 168     -33.575  29.545  -2.850  1.00  0.270          C  
ATOM   2723  CG  LEU A 168     -34.487  29.295  -4.126  1.00  0.270          C  
ATOM   2724  CD1 LEU A 168     -35.376  30.480  -4.294  1.00  0.270          C  
ATOM   2725  CD2 LEU A 168     -33.651  29.110  -5.391  1.00  0.270          C  
ATOM   2726  H   LEU A 168     -34.262  27.458  -1.376  1.00  0.230          H  
ATOM   2727  HA  LEU A 168     -31.992  28.104  -3.165  1.00  0.230          H  
ATOM   2728 1HB  LEU A 168     -34.245  29.805  -2.023  1.00  0.320          H  
ATOM   2729 2HB  LEU A 168     -32.958  30.405  -3.057  1.00  0.320          H  
ATOM   2730  HG  LEU A 168     -35.110  28.410  -3.969  1.00  0.320          H  
ATOM   2731 1HD1 LEU A 168     -36.020  30.352  -5.138  1.00  0.320          H  
ATOM   2732 2HD1 LEU A 168     -35.966  30.558  -3.406  1.00  0.320          H  
ATOM   2733 3HD1 LEU A 168     -34.794  31.376  -4.429  1.00  0.320          H  
ATOM   2734 1HD2 LEU A 168     -34.315  28.959  -6.243  1.00  0.320          H  
ATOM   2735 2HD2 LEU A 168     -33.036  29.994  -5.564  1.00  0.320          H  
ATOM   2736 3HD2 LEU A 168     -33.020  28.235  -5.273  1.00  0.320          H  
ATOM   2737  N   THR A 169     -31.878  28.174  -0.016  1.00  0.170          N  
ATOM   2738  CA  THR A 169     -31.157  28.700   1.154  1.00  0.190          C  
ATOM   2739  C   THR A 169     -29.646  28.586   1.055  1.00  0.180          C  
ATOM   2740  O   THR A 169     -28.918  29.371   1.664  1.00  0.190          O  
ATOM   2741  CB  THR A 169     -31.598  28.012   2.453  1.00  0.260          C  
ATOM   2742  OG1 THR A 169     -31.327  26.607   2.355  1.00  0.260          O  
ATOM   2743  CG2 THR A 169     -33.083  28.254   2.672  1.00  0.260          C  
ATOM   2744  H   THR A 169     -32.451  27.327   0.088  1.00  0.200          H  
ATOM   2745  HA  THR A 169     -31.401  29.758   1.244  1.00  0.230          H  
ATOM   2746  HB  THR A 169     -31.036  28.419   3.291  1.00  0.310          H  
ATOM   2747  HG1 THR A 169     -31.441  26.195   3.218  1.00  0.310          H  
ATOM   2748 1HG2 THR A 169     -33.405  27.764   3.589  1.00  0.310          H  
ATOM   2749 2HG2 THR A 169     -33.271  29.324   2.745  1.00  0.310          H  
ATOM   2750 3HG2 THR A 169     -33.633  27.859   1.840  1.00  0.310          H  
ATOM   2751  N   GLU A 170     -29.161  27.673   0.226  1.00  0.210          N  
ATOM   2752  CA  GLU A 170     -27.732  27.492   0.021  1.00  0.230          C  
ATOM   2753  C   GLU A 170     -27.197  28.411  -1.076  1.00  0.190          C  
ATOM   2754  O   GLU A 170     -26.009  28.388  -1.395  1.00  0.200          O  
ATOM   2755  CB  GLU A 170     -27.427  26.033  -0.300  1.00  0.310          C  
ATOM   2756  CG  GLU A 170     -27.693  25.072   0.864  1.00  0.310          C  
ATOM   2757  CD  GLU A 170     -27.449  23.642   0.495  1.00  0.310          C  
ATOM   2758  OE1 GLU A 170     -27.370  23.369  -0.679  1.00  0.310          O  
ATOM   2759  OE2 GLU A 170     -27.320  22.818   1.364  1.00  0.310          O  
ATOM   2760  H   GLU A 170     -29.800  27.024  -0.217  1.00  0.250          H  
ATOM   2761  HA  GLU A 170     -27.219  27.745   0.949  1.00  0.280          H  
ATOM   2762 1HB  GLU A 170     -28.032  25.714  -1.150  1.00  0.380          H  
ATOM   2763 2HB  GLU A 170     -26.376  25.931  -0.589  1.00  0.380          H  
ATOM   2764 1HG  GLU A 170     -27.042  25.341   1.696  1.00  0.380          H  
ATOM   2765 2HG  GLU A 170     -28.727  25.191   1.193  1.00  0.380          H  
ATOM   2766  N   LEU A 171     -28.078  29.216  -1.664  1.00  0.160          N  
ATOM   2767  CA  LEU A 171     -27.737  30.128  -2.739  1.00  0.140          C  
ATOM   2768  C   LEU A 171     -27.715  31.555  -2.214  1.00  0.140          C  
ATOM   2769  O   LEU A 171     -27.850  32.512  -2.964  1.00  0.130          O  
ATOM   2770  CB  LEU A 171     -28.763  29.984  -3.866  1.00  0.200          C  
ATOM   2771  CG  LEU A 171     -28.885  28.584  -4.490  1.00  0.200          C  
ATOM   2772  CD1 LEU A 171     -29.979  28.625  -5.490  1.00  0.200          C  
ATOM   2773  CD2 LEU A 171     -27.583  28.151  -5.140  1.00  0.200          C  
ATOM   2774  H   LEU A 171     -29.054  29.224  -1.349  1.00  0.190          H  
ATOM   2775  HA  LEU A 171     -26.741  29.897  -3.106  1.00  0.170          H  
ATOM   2776 1HB  LEU A 171     -29.741  30.244  -3.464  1.00  0.240          H  
ATOM   2777 2HB  LEU A 171     -28.535  30.677  -4.653  1.00  0.240          H  
ATOM   2778  HG  LEU A 171     -29.160  27.868  -3.715  1.00  0.240          H  
ATOM   2779 1HD1 LEU A 171     -30.117  27.640  -5.931  1.00  0.240          H  
ATOM   2780 2HD1 LEU A 171     -30.876  28.933  -5.002  1.00  0.240          H  
ATOM   2781 3HD1 LEU A 171     -29.730  29.326  -6.254  1.00  0.240          H  
ATOM   2782 1HD2 LEU A 171     -27.727  27.171  -5.566  1.00  0.240          H  
ATOM   2783 2HD2 LEU A 171     -27.318  28.851  -5.921  1.00  0.240          H  
ATOM   2784 3HD2 LEU A 171     -26.780  28.100  -4.408  1.00  0.240          H  
ATOM   2785  N   ALA A 172     -27.484  31.718  -0.923  1.00  0.170          N  
ATOM   2786  CA  ALA A 172     -27.519  33.025  -0.287  1.00  0.190          C  
ATOM   2787  C   ALA A 172     -26.602  34.062  -0.937  1.00  0.190          C  
ATOM   2788  O   ALA A 172     -26.920  35.247  -0.898  1.00  0.210          O  
ATOM   2789  CB  ALA A 172     -27.142  32.875   1.170  1.00  0.260          C  
ATOM   2790  H   ALA A 172     -27.345  30.899  -0.343  1.00  0.200          H  
ATOM   2791  HA  ALA A 172     -28.542  33.397  -0.353  1.00  0.230          H  
ATOM   2792 1HB  ALA A 172     -27.214  33.843   1.665  1.00  0.310          H  
ATOM   2793 2HB  ALA A 172     -27.825  32.166   1.647  1.00  0.310          H  
ATOM   2794 3HB  ALA A 172     -26.122  32.504   1.245  1.00  0.310          H  
ATOM   2795  N   ASN A 173     -25.453  33.656  -1.485  1.00  0.170          N  
ATOM   2796  CA  ASN A 173     -24.551  34.623  -2.100  1.00  0.170          C  
ATOM   2797  C   ASN A 173     -24.652  34.643  -3.630  1.00  0.150          C  
ATOM   2798  O   ASN A 173     -23.819  35.256  -4.301  1.00  0.150          O  
ATOM   2799  CB  ASN A 173     -23.114  34.336  -1.693  1.00  0.240          C  
ATOM   2800  CG  ASN A 173     -22.833  34.574  -0.221  1.00  0.240          C  
ATOM   2801  OD1 ASN A 173     -23.169  35.623   0.373  1.00  0.240          O  
ATOM   2802  ND2 ASN A 173     -22.189  33.606   0.384  1.00  0.240          N  
ATOM   2803  H   ASN A 173     -25.191  32.679  -1.482  1.00  0.200          H  
ATOM   2804  HA  ASN A 173     -24.833  35.607  -1.750  1.00  0.200          H  
ATOM   2805 1HB  ASN A 173     -22.876  33.296  -1.930  1.00  0.290          H  
ATOM   2806 2HB  ASN A 173     -22.442  34.959  -2.279  1.00  0.290          H  
ATOM   2807 1HD2 ASN A 173     -21.954  33.685   1.352  1.00  0.290          H  
ATOM   2808 2HD2 ASN A 173     -21.889  32.784  -0.146  1.00  0.290          H  
ATOM   2809  N   ILE A 174     -25.665  33.980  -4.179  1.00  0.130          N  
ATOM   2810  CA  ILE A 174     -25.823  33.873  -5.623  1.00  0.130          C  
ATOM   2811  C   ILE A 174     -26.150  35.242  -6.207  1.00  0.130          C  
ATOM   2812  O   ILE A 174     -26.919  36.004  -5.620  1.00  0.110          O  
ATOM   2813  CB  ILE A 174     -26.961  32.865  -5.967  1.00  0.180          C  
ATOM   2814  CG1 ILE A 174     -26.838  32.318  -7.384  1.00  0.180          C  
ATOM   2815  CG2 ILE A 174     -28.372  33.522  -5.840  1.00  0.180          C  
ATOM   2816  CD1 ILE A 174     -25.767  31.256  -7.525  1.00  0.180          C  
ATOM   2817  H   ILE A 174     -26.350  33.520  -3.579  1.00  0.160          H  
ATOM   2818  HA  ILE A 174     -24.886  33.533  -6.048  1.00  0.160          H  
ATOM   2819  HB  ILE A 174     -26.880  32.037  -5.284  1.00  0.220          H  
ATOM   2820 1HG1 ILE A 174     -27.765  31.890  -7.669  1.00  0.220          H  
ATOM   2821 2HG1 ILE A 174     -26.610  33.125  -8.070  1.00  0.220          H  
ATOM   2822 1HG2 ILE A 174     -29.135  32.781  -6.053  1.00  0.220          H  
ATOM   2823 2HG2 ILE A 174     -28.517  33.908  -4.838  1.00  0.220          H  
ATOM   2824 3HG2 ILE A 174     -28.469  34.334  -6.547  1.00  0.220          H  
ATOM   2825 1HD1 ILE A 174     -25.746  30.920  -8.539  1.00  0.220          H  
ATOM   2826 2HD1 ILE A 174     -24.801  31.651  -7.264  1.00  0.220          H  
ATOM   2827 3HD1 ILE A 174     -25.986  30.425  -6.878  1.00  0.220          H  
ATOM   2828  N   GLU A 175     -25.552  35.565  -7.348  1.00  0.150          N  
ATOM   2829  CA  GLU A 175     -25.811  36.813  -8.026  1.00  0.140          C  
ATOM   2830  C   GLU A 175     -26.647  36.551  -9.281  1.00  0.130          C  
ATOM   2831  O   GLU A 175     -27.525  37.341  -9.633  1.00  0.130          O  
ATOM   2832  CB  GLU A 175     -24.496  37.502  -8.390  1.00  0.200          C  
ATOM   2833  CG  GLU A 175     -23.650  37.864  -7.176  1.00  0.200          C  
ATOM   2834  CD  GLU A 175     -22.402  38.681  -7.499  1.00  0.200          C  
ATOM   2835  OE1 GLU A 175     -22.253  39.146  -8.628  1.00  0.200          O  
ATOM   2836  OE2 GLU A 175     -21.572  38.805  -6.623  1.00  0.200          O  
ATOM   2837  H   GLU A 175     -24.912  34.914  -7.779  1.00  0.180          H  
ATOM   2838  HA  GLU A 175     -26.361  37.470  -7.359  1.00  0.170          H  
ATOM   2839 1HB  GLU A 175     -23.905  36.843  -9.029  1.00  0.240          H  
ATOM   2840 2HB  GLU A 175     -24.705  38.407  -8.949  1.00  0.240          H  
ATOM   2841 1HG  GLU A 175     -24.275  38.432  -6.482  1.00  0.240          H  
ATOM   2842 2HG  GLU A 175     -23.352  36.941  -6.671  1.00  0.240          H  
ATOM   2843  N   ILE A 176     -26.380  35.441  -9.961  1.00  0.130          N  
ATOM   2844  CA  ILE A 176     -27.072  35.142 -11.203  1.00  0.130          C  
ATOM   2845  C   ILE A 176     -27.769  33.774 -11.226  1.00  0.130          C  
ATOM   2846  O   ILE A 176     -27.120  32.736 -11.055  1.00  0.130          O  
ATOM   2847  CB  ILE A 176     -26.054  35.233 -12.362  1.00  0.180          C  
ATOM   2848  CG1 ILE A 176     -25.442  36.680 -12.428  1.00  0.180          C  
ATOM   2849  CG2 ILE A 176     -26.699  34.836 -13.654  1.00  0.180          C  
ATOM   2850  CD1 ILE A 176     -24.291  36.844 -13.380  1.00  0.180          C  
ATOM   2851  H   ILE A 176     -25.637  34.822  -9.638  1.00  0.160          H  
ATOM   2852  HA  ILE A 176     -27.843  35.894 -11.355  1.00  0.160          H  
ATOM   2853  HB  ILE A 176     -25.230  34.558 -12.159  1.00  0.220          H  
ATOM   2854 1HG1 ILE A 176     -26.211  37.375 -12.701  1.00  0.220          H  
ATOM   2855 2HG1 ILE A 176     -25.066  36.949 -11.455  1.00  0.220          H  
ATOM   2856 1HG2 ILE A 176     -25.970  34.884 -14.438  1.00  0.220          H  
ATOM   2857 2HG2 ILE A 176     -27.070  33.818 -13.582  1.00  0.220          H  
ATOM   2858 3HG2 ILE A 176     -27.520  35.488 -13.896  1.00  0.220          H  
ATOM   2859 1HD1 ILE A 176     -23.936  37.874 -13.331  1.00  0.220          H  
ATOM   2860 2HD1 ILE A 176     -23.483  36.170 -13.087  1.00  0.220          H  
ATOM   2861 3HD1 ILE A 176     -24.594  36.626 -14.396  1.00  0.220          H  
ATOM   2862  N   LEU A 177     -29.080  33.784 -11.499  1.00  0.130          N  
ATOM   2863  CA  LEU A 177     -29.880  32.559 -11.609  1.00  0.130          C  
ATOM   2864  C   LEU A 177     -30.612  32.417 -12.929  1.00  0.150          C  
ATOM   2865  O   LEU A 177     -31.420  33.281 -13.305  1.00  0.220          O  
ATOM   2866  CB  LEU A 177     -30.987  32.479 -10.532  1.00  0.180          C  
ATOM   2867  CG  LEU A 177     -30.604  32.309  -9.068  1.00  0.180          C  
ATOM   2868  CD1 LEU A 177     -31.857  32.463  -8.206  1.00  0.180          C  
ATOM   2869  CD2 LEU A 177     -30.036  30.936  -8.855  1.00  0.180          C  
ATOM   2870  H   LEU A 177     -29.536  34.695 -11.620  1.00  0.160          H  
ATOM   2871  HA  LEU A 177     -29.211  31.706 -11.524  1.00  0.160          H  
ATOM   2872 1HB  LEU A 177     -31.569  33.398 -10.597  1.00  0.220          H  
ATOM   2873 2HB  LEU A 177     -31.646  31.653 -10.795  1.00  0.220          H  
ATOM   2874  HG  LEU A 177     -29.871  33.059  -8.785  1.00  0.220          H  
ATOM   2875 1HD1 LEU A 177     -31.591  32.328  -7.173  1.00  0.220          H  
ATOM   2876 2HD1 LEU A 177     -32.287  33.452  -8.347  1.00  0.220          H  
ATOM   2877 3HD1 LEU A 177     -32.586  31.711  -8.490  1.00  0.220          H  
ATOM   2878 1HD2 LEU A 177     -29.784  30.828  -7.820  1.00  0.220          H  
ATOM   2879 2HD2 LEU A 177     -30.771  30.181  -9.134  1.00  0.220          H  
ATOM   2880 3HD2 LEU A 177     -29.147  30.814  -9.457  1.00  0.220          H  
ATOM   2881  N   TYR A 178     -30.351  31.305 -13.615  1.00  0.120          N  
ATOM   2882  CA  TYR A 178     -31.050  31.022 -14.863  1.00  0.140          C  
ATOM   2883  C   TYR A 178     -31.890  29.763 -14.680  1.00  0.140          C  
ATOM   2884  O   TYR A 178     -31.375  28.644 -14.609  1.00  0.130          O  
ATOM   2885  CB  TYR A 178     -30.108  30.879 -16.052  1.00  0.190          C  
ATOM   2886  CG  TYR A 178     -29.300  32.089 -16.373  1.00  0.190          C  
ATOM   2887  CD1 TYR A 178     -27.982  32.147 -16.019  1.00  0.190          C  
ATOM   2888  CD2 TYR A 178     -29.886  33.146 -17.021  1.00  0.190          C  
ATOM   2889  CE1 TYR A 178     -27.241  33.243 -16.337  1.00  0.190          C  
ATOM   2890  CE2 TYR A 178     -29.156  34.265 -17.319  1.00  0.190          C  
ATOM   2891  CZ  TYR A 178     -27.831  34.316 -16.984  1.00  0.190          C  
ATOM   2892  OH  TYR A 178     -27.086  35.433 -17.287  1.00  0.190          O  
ATOM   2893  H   TYR A 178     -29.646  30.650 -13.249  1.00  0.140          H  
ATOM   2894  HA  TYR A 178     -31.740  31.836 -15.076  1.00  0.170          H  
ATOM   2895 1HB  TYR A 178     -29.441  30.047 -15.912  1.00  0.230          H  
ATOM   2896 2HB  TYR A 178     -30.703  30.666 -16.921  1.00  0.230          H  
ATOM   2897  HD1 TYR A 178     -27.526  31.322 -15.496  1.00  0.230          H  
ATOM   2898  HD2 TYR A 178     -30.927  33.092 -17.300  1.00  0.230          H  
ATOM   2899  HE1 TYR A 178     -26.191  33.275 -16.066  1.00  0.230          H  
ATOM   2900  HE2 TYR A 178     -29.626  35.105 -17.830  1.00  0.230          H  
ATOM   2901  HH  TYR A 178     -26.188  35.317 -16.967  1.00  0.230          H  
ATOM   2902  N   LEU A 179     -33.193  29.953 -14.539  1.00  0.160          N  
ATOM   2903  CA  LEU A 179     -34.137  28.884 -14.256  1.00  0.180          C  
ATOM   2904  C   LEU A 179     -35.208  28.730 -15.343  1.00  0.190          C  
ATOM   2905  O   LEU A 179     -36.270  28.165 -15.087  1.00  0.230          O  
ATOM   2906  CB  LEU A 179     -34.779  29.190 -12.891  1.00  0.240          C  
ATOM   2907  CG  LEU A 179     -33.841  29.129 -11.628  1.00  0.240          C  
ATOM   2908  CD1 LEU A 179     -34.540  29.789 -10.432  1.00  0.240          C  
ATOM   2909  CD2 LEU A 179     -33.536  27.662 -11.281  1.00  0.240          C  
ATOM   2910  H   LEU A 179     -33.584  30.897 -14.630  1.00  0.190          H  
ATOM   2911  HA  LEU A 179     -33.586  27.945 -14.208  1.00  0.220          H  
ATOM   2912 1HB  LEU A 179     -35.135  30.209 -12.945  1.00  0.290          H  
ATOM   2913 2HB  LEU A 179     -35.629  28.527 -12.733  1.00  0.290          H  
ATOM   2914  HG  LEU A 179     -32.911  29.663 -11.830  1.00  0.290          H  
ATOM   2915 1HD1 LEU A 179     -33.889  29.741  -9.560  1.00  0.290          H  
ATOM   2916 2HD1 LEU A 179     -34.754  30.832 -10.668  1.00  0.290          H  
ATOM   2917 3HD1 LEU A 179     -35.469  29.272 -10.218  1.00  0.290          H  
ATOM   2918 1HD2 LEU A 179     -32.892  27.623 -10.403  1.00  0.290          H  
ATOM   2919 2HD2 LEU A 179     -34.465  27.130 -11.072  1.00  0.290          H  
ATOM   2920 3HD2 LEU A 179     -33.036  27.190 -12.111  1.00  0.290          H  
ATOM   2921  N   GLY A 180     -34.956  29.258 -16.536  1.00  0.180          N  
ATOM   2922  CA  GLY A 180     -35.921  29.185 -17.630  1.00  0.190          C  
ATOM   2923  C   GLY A 180     -35.860  27.916 -18.489  1.00  0.190          C  
ATOM   2924  O   GLY A 180     -35.102  26.978 -18.238  1.00  0.180          O  
ATOM   2925  H   GLY A 180     -34.076  29.736 -16.678  1.00  0.220          H  
ATOM   2926 1HA  GLY A 180     -36.926  29.292 -17.223  1.00  0.230          H  
ATOM   2927 2HA  GLY A 180     -35.773  30.050 -18.277  1.00  0.230          H  
ATOM   2928  N   GLN A 181     -36.732  27.888 -19.486  1.00  0.190          N  
ATOM   2929  CA  GLN A 181     -36.898  26.786 -20.432  1.00  0.190          C  
ATOM   2930  C   GLN A 181     -37.157  25.441 -19.784  1.00  0.180          C  
ATOM   2931  O   GLN A 181     -36.779  24.421 -20.364  1.00  0.200          O  
ATOM   2932  CB  GLN A 181     -35.680  26.640 -21.353  1.00  0.270          C  
ATOM   2933  CG  GLN A 181     -35.436  27.775 -22.261  1.00  0.270          C  
ATOM   2934  CD  GLN A 181     -34.349  27.444 -23.243  1.00  0.270          C  
ATOM   2935  OE1 GLN A 181     -33.264  27.000 -22.868  1.00  0.270          O  
ATOM   2936  NE2 GLN A 181     -34.633  27.642 -24.524  1.00  0.270          N  
ATOM   2937  H   GLN A 181     -37.336  28.713 -19.574  1.00  0.230          H  
ATOM   2938  HA  GLN A 181     -37.759  27.010 -21.051  1.00  0.230          H  
ATOM   2939 1HB  GLN A 181     -34.787  26.538 -20.751  1.00  0.320          H  
ATOM   2940 2HB  GLN A 181     -35.756  25.752 -21.953  1.00  0.320          H  
ATOM   2941 1HG  GLN A 181     -36.350  28.003 -22.814  1.00  0.320          H  
ATOM   2942 2HG  GLN A 181     -35.127  28.638 -21.672  1.00  0.320          H  
ATOM   2943 1HE2 GLN A 181     -33.952  27.426 -25.226  1.00  0.320          H  
ATOM   2944 2HE2 GLN A 181     -35.535  28.000 -24.797  1.00  0.320          H  
ATOM   2945  N   ASN A 182     -37.841  25.419 -18.637  1.00  0.180          N  
ATOM   2946  CA  ASN A 182     -38.120  24.151 -17.984  1.00  0.170          C  
ATOM   2947  C   ASN A 182     -39.566  23.722 -18.183  1.00  0.170          C  
ATOM   2948  O   ASN A 182     -39.957  22.649 -17.722  1.00  0.190          O  
ATOM   2949  CB  ASN A 182     -37.811  24.199 -16.503  1.00  0.240          C  
ATOM   2950  CG  ASN A 182     -36.349  24.461 -16.166  1.00  0.240          C  
ATOM   2951  OD1 ASN A 182     -35.387  24.189 -16.899  1.00  0.240          O  
ATOM   2952  ND2 ASN A 182     -36.160  24.970 -14.983  1.00  0.240          N  
ATOM   2953  H   ASN A 182     -38.148  26.286 -18.215  1.00  0.220          H  
ATOM   2954  HA  ASN A 182     -37.494  23.382 -18.427  1.00  0.200          H  
ATOM   2955 1HB  ASN A 182     -38.413  24.959 -16.027  1.00  0.290          H  
ATOM   2956 2HB  ASN A 182     -38.094  23.247 -16.054  1.00  0.290          H  
ATOM   2957 1HD2 ASN A 182     -35.230  25.171 -14.666  1.00  0.290          H  
ATOM   2958 2HD2 ASN A 182     -36.953  25.102 -14.364  1.00  0.290          H  
ATOM   2959  N   CYS A 183     -40.403  24.561 -18.803  1.00  0.240          N  
ATOM   2960  CA  CYS A 183     -41.778  24.132 -18.976  1.00  0.270          C  
ATOM   2961  C   CYS A 183     -42.453  24.913 -20.103  1.00  0.280          C  
ATOM   2962  O   CYS A 183     -43.166  25.883 -19.872  1.00  0.350          O  
ATOM   2963  CB  CYS A 183     -42.565  24.289 -17.672  1.00  0.370          C  
ATOM   2964  SG  CYS A 183     -44.143  23.433 -17.687  1.00  0.370          S  
ATOM   2965  H   CYS A 183     -40.111  25.458 -19.186  1.00  0.290          H  
ATOM   2966  HA  CYS A 183     -41.782  23.077 -19.233  1.00  0.320          H  
ATOM   2967 1HB  CYS A 183     -41.976  23.910 -16.836  1.00  0.440          H  
ATOM   2968 2HB  CYS A 183     -42.757  25.340 -17.483  1.00  0.440          H  
ATOM   2969  N   TYR A 184     -42.168  24.504 -21.333  1.00  0.260          N  
ATOM   2970  CA  TYR A 184     -42.683  25.185 -22.532  1.00  0.290          C  
ATOM   2971  C   TYR A 184     -42.806  24.160 -23.654  1.00  0.310          C  
ATOM   2972  O   TYR A 184     -42.307  23.068 -23.515  1.00  0.840          O  
ATOM   2973  CB  TYR A 184     -41.779  26.346 -22.933  1.00  0.390          C  
ATOM   2974  CG  TYR A 184     -40.455  25.965 -23.546  1.00  0.390          C  
ATOM   2975  CD1 TYR A 184     -40.282  26.130 -24.909  1.00  0.390          C  
ATOM   2976  CD2 TYR A 184     -39.440  25.431 -22.792  1.00  0.390          C  
ATOM   2977  CE1 TYR A 184     -39.096  25.806 -25.499  1.00  0.390          C  
ATOM   2978  CE2 TYR A 184     -38.258  25.091 -23.397  1.00  0.390          C  
ATOM   2979  CZ  TYR A 184     -38.075  25.285 -24.732  1.00  0.390          C  
ATOM   2980  OH  TYR A 184     -36.873  24.958 -25.324  1.00  0.390          O  
ATOM   2981  H   TYR A 184     -41.559  23.685 -21.387  1.00  0.310          H  
ATOM   2982  HA  TYR A 184     -43.679  25.576 -22.316  1.00  0.350          H  
ATOM   2983 1HB  TYR A 184     -42.307  26.980 -23.643  1.00  0.470          H  
ATOM   2984 2HB  TYR A 184     -41.583  26.955 -22.061  1.00  0.470          H  
ATOM   2985  HD1 TYR A 184     -41.089  26.542 -25.512  1.00  0.470          H  
ATOM   2986  HD2 TYR A 184     -39.568  25.276 -21.719  1.00  0.470          H  
ATOM   2987  HE1 TYR A 184     -38.960  25.958 -26.570  1.00  0.470          H  
ATOM   2988  HE2 TYR A 184     -37.459  24.669 -22.805  1.00  0.470          H  
ATOM   2989  HH  TYR A 184     -36.271  24.602 -24.662  1.00  0.470          H  
ATOM   2990  N   TYR A 185     -43.386  24.494 -24.797  1.00  0.510          N  
ATOM   2991  CA  TYR A 185     -43.620  23.482 -25.849  1.00  0.460          C  
ATOM   2992  C   TYR A 185     -42.502  22.466 -26.157  1.00  0.490          C  
ATOM   2993  O   TYR A 185     -42.785  21.276 -26.293  1.00  0.580          O  
ATOM   2994  CB  TYR A 185     -44.021  24.161 -27.155  1.00  0.660          C  
ATOM   2995  CG  TYR A 185     -44.147  23.171 -28.285  1.00  0.660          C  
ATOM   2996  CD1 TYR A 185     -45.241  22.320 -28.344  1.00  0.660          C  
ATOM   2997  CD2 TYR A 185     -43.171  23.114 -29.270  1.00  0.660          C  
ATOM   2998  CE1 TYR A 185     -45.349  21.410 -29.375  1.00  0.660          C  
ATOM   2999  CE2 TYR A 185     -43.278  22.208 -30.297  1.00  0.660          C  
ATOM   3000  CZ  TYR A 185     -44.362  21.356 -30.353  1.00  0.660          C  
ATOM   3001  OH  TYR A 185     -44.475  20.447 -31.381  1.00  0.660          O  
ATOM   3002  H   TYR A 185     -43.744  25.431 -24.919  1.00  0.610          H  
ATOM   3003  HA  TYR A 185     -44.475  22.891 -25.520  1.00  0.550          H  
ATOM   3004 1HB  TYR A 185     -44.978  24.672 -27.035  1.00  0.800          H  
ATOM   3005 2HB  TYR A 185     -43.276  24.907 -27.431  1.00  0.800          H  
ATOM   3006  HD1 TYR A 185     -46.010  22.365 -27.576  1.00  0.800          H  
ATOM   3007  HD2 TYR A 185     -42.324  23.784 -29.227  1.00  0.800          H  
ATOM   3008  HE1 TYR A 185     -46.204  20.738 -29.420  1.00  0.800          H  
ATOM   3009  HE2 TYR A 185     -42.508  22.164 -31.067  1.00  0.800          H  
ATOM   3010  HH  TYR A 185     -43.721  20.530 -31.970  1.00  0.800          H  
ATOM   3011  N   ARG A 186     -41.247  22.889 -26.287  1.00  0.410          N  
ATOM   3012  CA  ARG A 186     -40.193  21.920 -26.617  1.00  0.440          C  
ATOM   3013  C   ARG A 186     -39.678  21.179 -25.377  1.00  0.430          C  
ATOM   3014  O   ARG A 186     -38.855  20.286 -25.478  1.00  0.620          O  
ATOM   3015  CB  ARG A 186     -39.005  22.594 -27.288  1.00  0.600          C  
ATOM   3016  CG  ARG A 186     -39.243  23.225 -28.636  1.00  0.600          C  
ATOM   3017  CD  ARG A 186     -39.281  22.219 -29.763  1.00  0.600          C  
ATOM   3018  NE  ARG A 186     -37.962  21.547 -29.962  1.00  0.600          N  
ATOM   3019  CZ  ARG A 186     -36.919  22.059 -30.658  1.00  0.600          C  
ATOM   3020  NH1 ARG A 186     -36.985  23.251 -31.224  1.00  0.600          N  
ATOM   3021  NH2 ARG A 186     -35.825  21.333 -30.761  1.00  0.600          N  
ATOM   3022  H   ARG A 186     -41.032  23.869 -26.170  1.00  0.490          H  
ATOM   3023  HA  ARG A 186     -40.611  21.182 -27.299  1.00  0.530          H  
ATOM   3024 1HB  ARG A 186     -38.574  23.316 -26.638  1.00  0.720          H  
ATOM   3025 2HB  ARG A 186     -38.259  21.844 -27.462  1.00  0.720          H  
ATOM   3026 1HG  ARG A 186     -40.181  23.760 -28.614  1.00  0.720          H  
ATOM   3027 2HG  ARG A 186     -38.439  23.930 -28.832  1.00  0.720          H  
ATOM   3028 1HD  ARG A 186     -40.019  21.450 -29.539  1.00  0.720          H  
ATOM   3029 2HD  ARG A 186     -39.563  22.714 -30.688  1.00  0.720          H  
ATOM   3030  HE  ARG A 186     -37.803  20.600 -29.577  1.00  0.720          H  
ATOM   3031 1HH1 ARG A 186     -37.822  23.805 -31.145  1.00  0.720          H  
ATOM   3032 2HH1 ARG A 186     -36.194  23.609 -31.740  1.00  0.720          H  
ATOM   3033 1HH2 ARG A 186     -35.817  20.407 -30.309  1.00  0.720          H  
ATOM   3034 2HH2 ARG A 186     -35.022  21.666 -31.269  1.00  0.720          H  
ATOM   3035  N   ASN A 187     -40.152  21.550 -24.218  1.00  0.310          N  
ATOM   3036  CA  ASN A 187     -39.770  20.950 -22.954  1.00  0.300          C  
ATOM   3037  C   ASN A 187     -40.895  21.176 -21.954  1.00  0.300          C  
ATOM   3038  O   ASN A 187     -40.714  21.955 -21.025  1.00  0.270          O  
ATOM   3039  CB  ASN A 187     -38.485  21.564 -22.433  1.00  0.420          C  
ATOM   3040  CG  ASN A 187     -37.929  20.850 -21.243  1.00  0.420          C  
ATOM   3041  OD1 ASN A 187     -38.183  19.654 -21.036  1.00  0.420          O  
ATOM   3042  ND2 ASN A 187     -37.200  21.575 -20.431  1.00  0.420          N  
ATOM   3043  H   ASN A 187     -40.878  22.256 -24.213  1.00  0.370          H  
ATOM   3044  HA  ASN A 187     -39.621  19.881 -23.090  1.00  0.360          H  
ATOM   3045 1HB  ASN A 187     -37.739  21.583 -23.212  1.00  0.510          H  
ATOM   3046 2HB  ASN A 187     -38.672  22.587 -22.137  1.00  0.510          H  
ATOM   3047 1HD2 ASN A 187     -36.827  21.187 -19.566  1.00  0.510          H  
ATOM   3048 2HD2 ASN A 187     -37.041  22.557 -20.611  1.00  0.510          H  
ATOM   3049  N   PRO A 188     -42.085  20.590 -22.144  1.00  0.330          N  
ATOM   3050  CA  PRO A 188     -43.263  20.803 -21.327  1.00  0.330          C  
ATOM   3051  C   PRO A 188     -43.139  20.086 -20.014  1.00  0.340          C  
ATOM   3052  O   PRO A 188     -42.463  19.059 -19.948  1.00  0.370          O  
ATOM   3053  CB  PRO A 188     -44.369  20.178 -22.180  1.00  0.490          C  
ATOM   3054  CG  PRO A 188     -43.666  19.070 -22.943  1.00  0.490          C  
ATOM   3055  CD  PRO A 188     -42.277  19.601 -23.229  1.00  0.490          C  
ATOM   3056  HA  PRO A 188     -43.422  21.881 -21.179  1.00  0.400          H  
ATOM   3057 1HB  PRO A 188     -45.178  19.802 -21.541  1.00  0.590          H  
ATOM   3058 2HB  PRO A 188     -44.801  20.941 -22.846  1.00  0.590          H  
ATOM   3059 1HG  PRO A 188     -43.640  18.157 -22.333  1.00  0.590          H  
ATOM   3060 2HG  PRO A 188     -44.227  18.826 -23.858  1.00  0.590          H  
ATOM   3061 1HD  PRO A 188     -41.554  18.783 -23.157  1.00  0.590          H  
ATOM   3062 2HD  PRO A 188     -42.278  20.073 -24.209  1.00  0.590          H  
ATOM   3063  N   CYS A 189     -43.872  20.546 -19.001  1.00  0.330          N  
ATOM   3064  CA  CYS A 189     -43.927  19.758 -17.785  1.00  0.340          C  
ATOM   3065  C   CYS A 189     -45.376  19.592 -17.358  1.00  0.320          C  
ATOM   3066  O   CYS A 189     -45.671  19.115 -16.263  1.00  0.310          O  
ATOM   3067  CB  CYS A 189     -43.200  20.506 -16.664  1.00  0.470          C  
ATOM   3068  SG  CYS A 189     -44.029  22.106 -16.125  1.00  0.470          S  
ATOM   3069  H   CYS A 189     -44.364  21.431 -19.069  1.00  0.400          H  
ATOM   3070  HA  CYS A 189     -43.479  18.779 -17.955  1.00  0.410          H  
ATOM   3071 1HB  CYS A 189     -43.123  19.860 -15.790  1.00  0.570          H  
ATOM   3072 2HB  CYS A 189     -42.179  20.745 -16.985  1.00  0.570          H  
ATOM   3073  N   TYR A 190     -46.261  19.847 -18.315  1.00  0.340          N  
ATOM   3074  CA  TYR A 190     -47.713  19.696 -18.250  1.00  0.360          C  
ATOM   3075  C   TYR A 190     -48.452  20.366 -17.070  1.00  0.370          C  
ATOM   3076  O   TYR A 190     -49.634  20.090 -16.856  1.00  0.410          O  
ATOM   3077  CB  TYR A 190     -48.005  18.204 -18.299  1.00  0.500          C  
ATOM   3078  CG  TYR A 190     -47.307  17.571 -19.495  1.00  0.500          C  
ATOM   3079  CD1 TYR A 190     -46.121  16.868 -19.313  1.00  0.500          C  
ATOM   3080  CD2 TYR A 190     -47.831  17.715 -20.768  1.00  0.500          C  
ATOM   3081  CE1 TYR A 190     -45.471  16.317 -20.392  1.00  0.500          C  
ATOM   3082  CE2 TYR A 190     -47.179  17.158 -21.848  1.00  0.500          C  
ATOM   3083  CZ  TYR A 190     -46.006  16.463 -21.663  1.00  0.500          C  
ATOM   3084  OH  TYR A 190     -45.361  15.904 -22.744  1.00  0.500          O  
ATOM   3085  H   TYR A 190     -45.877  20.193 -19.178  1.00  0.410          H  
ATOM   3086  HA  TYR A 190     -48.120  20.142 -19.157  1.00  0.430          H  
ATOM   3087 1HB  TYR A 190     -47.658  17.718 -17.385  1.00  0.600          H  
ATOM   3088 2HB  TYR A 190     -49.077  18.034 -18.387  1.00  0.600          H  
ATOM   3089  HD1 TYR A 190     -45.701  16.757 -18.312  1.00  0.600          H  
ATOM   3090  HD2 TYR A 190     -48.758  18.269 -20.919  1.00  0.600          H  
ATOM   3091  HE1 TYR A 190     -44.541  15.770 -20.246  1.00  0.600          H  
ATOM   3092  HE2 TYR A 190     -47.591  17.270 -22.852  1.00  0.600          H  
ATOM   3093  HH  TYR A 190     -44.542  15.497 -22.451  1.00  0.600          H  
ATOM   3094  N   VAL A 191     -47.783  21.239 -16.322  1.00  0.330          N  
ATOM   3095  CA  VAL A 191     -48.378  21.940 -15.192  1.00  0.330          C  
ATOM   3096  C   VAL A 191     -48.018  23.414 -15.236  1.00  0.280          C  
ATOM   3097  O   VAL A 191     -47.143  23.818 -16.005  1.00  0.270          O  
ATOM   3098  CB  VAL A 191     -47.939  21.320 -13.838  1.00  0.460          C  
ATOM   3099  CG1 VAL A 191     -48.386  19.861 -13.752  1.00  0.460          C  
ATOM   3100  CG2 VAL A 191     -46.436  21.387 -13.677  1.00  0.460          C  
ATOM   3101  H   VAL A 191     -46.819  21.440 -16.557  1.00  0.400          H  
ATOM   3102  HA  VAL A 191     -49.462  21.853 -15.262  1.00  0.400          H  
ATOM   3103  HB  VAL A 191     -48.415  21.874 -13.032  1.00  0.550          H  
ATOM   3104 1HG1 VAL A 191     -48.091  19.445 -12.790  1.00  0.550          H  
ATOM   3105 2HG1 VAL A 191     -49.468  19.806 -13.858  1.00  0.550          H  
ATOM   3106 3HG1 VAL A 191     -47.913  19.284 -14.548  1.00  0.550          H  
ATOM   3107 1HG2 VAL A 191     -46.165  20.960 -12.723  1.00  0.550          H  
ATOM   3108 2HG2 VAL A 191     -45.969  20.819 -14.462  1.00  0.550          H  
ATOM   3109 3HG2 VAL A 191     -46.091  22.422 -13.718  1.00  0.550          H  
ATOM   3110  N   SER A 192     -48.697  24.232 -14.434  1.00  0.290          N  
ATOM   3111  CA  SER A 192     -48.268  25.614 -14.312  1.00  0.250          C  
ATOM   3112  C   SER A 192     -47.026  25.632 -13.430  1.00  0.250          C  
ATOM   3113  O   SER A 192     -46.810  24.717 -12.631  1.00  0.270          O  
ATOM   3114  CB  SER A 192     -49.378  26.470 -13.735  1.00  0.370          C  
ATOM   3115  OG  SER A 192     -49.675  26.098 -12.416  1.00  0.370          O  
ATOM   3116  H   SER A 192     -49.451  23.892 -13.854  1.00  0.350          H  
ATOM   3117  HA  SER A 192     -48.003  25.999 -15.295  1.00  0.300          H  
ATOM   3118 1HB  SER A 192     -49.065  27.513 -13.756  1.00  0.440          H  
ATOM   3119 2HB  SER A 192     -50.268  26.384 -14.356  1.00  0.440          H  
ATOM   3120  HG  SER A 192     -50.345  26.716 -12.110  1.00  0.440          H  
ATOM   3121  N   TYR A 193     -46.237  26.686 -13.518  1.00  0.250          N  
ATOM   3122  CA  TYR A 193     -45.036  26.802 -12.699  1.00  0.240          C  
ATOM   3123  C   TYR A 193     -45.358  27.307 -11.310  1.00  0.260          C  
ATOM   3124  O   TYR A 193     -46.117  28.265 -11.151  1.00  0.330          O  
ATOM   3125  CB  TYR A 193     -44.081  27.709 -13.400  1.00  0.340          C  
ATOM   3126  CG  TYR A 193     -42.711  27.821 -12.863  1.00  0.340          C  
ATOM   3127  CD1 TYR A 193     -41.840  26.832 -13.139  1.00  0.340          C  
ATOM   3128  CD2 TYR A 193     -42.292  28.909 -12.166  1.00  0.340          C  
ATOM   3129  CE1 TYR A 193     -40.544  26.929 -12.729  1.00  0.340          C  
ATOM   3130  CE2 TYR A 193     -40.972  28.982 -11.776  1.00  0.340          C  
ATOM   3131  CZ  TYR A 193     -40.127  28.008 -12.069  1.00  0.340          C  
ATOM   3132  OH  TYR A 193     -38.822  28.119 -11.725  1.00  0.340          O  
ATOM   3133  H   TYR A 193     -46.440  27.422 -14.199  1.00  0.300          H  
ATOM   3134  HA  TYR A 193     -44.585  25.813 -12.601  1.00  0.290          H  
ATOM   3135 1HB  TYR A 193     -44.015  27.322 -14.373  1.00  0.410          H  
ATOM   3136 2HB  TYR A 193     -44.499  28.694 -13.468  1.00  0.410          H  
ATOM   3137  HD1 TYR A 193     -42.174  25.969 -13.714  1.00  0.410          H  
ATOM   3138  HD2 TYR A 193     -42.986  29.717 -11.945  1.00  0.410          H  
ATOM   3139  HE1 TYR A 193     -39.831  26.153 -12.966  1.00  0.410          H  
ATOM   3140  HE2 TYR A 193     -40.586  29.826 -11.250  1.00  0.410          H  
ATOM   3141  HH  TYR A 193     -38.333  27.365 -12.071  1.00  0.410          H  
ATOM   3142  N   SER A 194     -44.769  26.686 -10.300  1.00  0.270          N  
ATOM   3143  CA  SER A 194     -45.043  27.093  -8.924  1.00  0.290          C  
ATOM   3144  C   SER A 194     -43.865  27.727  -8.192  1.00  0.270          C  
ATOM   3145  O   SER A 194     -42.796  27.125  -8.094  1.00  0.330          O  
ATOM   3146  CB  SER A 194     -45.537  25.894  -8.145  1.00  0.400          C  
ATOM   3147  OG  SER A 194     -45.679  26.201  -6.793  1.00  0.400          O  
ATOM   3148  H   SER A 194     -44.133  25.906 -10.502  1.00  0.320          H  
ATOM   3149  HA  SER A 194     -45.846  27.829  -8.947  1.00  0.350          H  
ATOM   3150 1HB  SER A 194     -46.494  25.571  -8.553  1.00  0.480          H  
ATOM   3151 2HB  SER A 194     -44.833  25.068  -8.265  1.00  0.480          H  
ATOM   3152  HG  SER A 194     -46.102  25.436  -6.390  1.00  0.480          H  
ATOM   3153  N   ILE A 195     -44.054  28.962  -7.704  1.00  0.250          N  
ATOM   3154  CA  ILE A 195     -43.004  29.666  -6.961  1.00  0.250          C  
ATOM   3155  C   ILE A 195     -43.538  30.042  -5.580  1.00  0.240          C  
ATOM   3156  O   ILE A 195     -44.519  30.780  -5.474  1.00  0.240          O  
ATOM   3157  CB  ILE A 195     -42.574  30.983  -7.661  1.00  0.350          C  
ATOM   3158  CG1 ILE A 195     -42.097  30.696  -9.087  1.00  0.350          C  
ATOM   3159  CG2 ILE A 195     -41.423  31.642  -6.833  1.00  0.350          C  
ATOM   3160  CD1 ILE A 195     -41.881  31.945  -9.963  1.00  0.350          C  
ATOM   3161  H   ILE A 195     -44.959  29.397  -7.836  1.00  0.300          H  
ATOM   3162  HA  ILE A 195     -42.146  29.011  -6.829  1.00  0.300          H  
ATOM   3163  HB  ILE A 195     -43.421  31.666  -7.716  1.00  0.420          H  
ATOM   3164 1HG1 ILE A 195     -41.172  30.126  -9.035  1.00  0.420          H  
ATOM   3165 2HG1 ILE A 195     -42.849  30.084  -9.569  1.00  0.420          H  
ATOM   3166 1HG2 ILE A 195     -41.108  32.563  -7.284  1.00  0.420          H  
ATOM   3167 2HG2 ILE A 195     -41.763  31.859  -5.826  1.00  0.420          H  
ATOM   3168 3HG2 ILE A 195     -40.574  30.962  -6.781  1.00  0.420          H  
ATOM   3169 1HD1 ILE A 195     -41.578  31.678 -10.959  1.00  0.420          H  
ATOM   3170 2HD1 ILE A 195     -42.818  32.500 -10.030  1.00  0.420          H  
ATOM   3171 3HD1 ILE A 195     -41.117  32.569  -9.536  1.00  0.420          H  
ATOM   3172  N   GLU A 196     -42.878  29.572  -4.533  1.00  0.250          N  
ATOM   3173  CA  GLU A 196     -43.286  29.881  -3.167  1.00  0.250          C  
ATOM   3174  C   GLU A 196     -43.194  31.381  -2.880  1.00  0.240          C  
ATOM   3175  O   GLU A 196     -42.262  32.050  -3.339  1.00  0.240          O  
ATOM   3176  CB  GLU A 196     -42.460  29.078  -2.162  1.00  0.350          C  
ATOM   3177  CG  GLU A 196     -42.900  29.221  -0.703  1.00  0.350          C  
ATOM   3178  CD  GLU A 196     -42.169  28.288   0.181  1.00  0.350          C  
ATOM   3179  OE1 GLU A 196     -41.211  27.722  -0.278  1.00  0.350          O  
ATOM   3180  OE2 GLU A 196     -42.586  28.048   1.281  1.00  0.350          O  
ATOM   3181  H   GLU A 196     -42.085  28.943  -4.700  1.00  0.300          H  
ATOM   3182  HA  GLU A 196     -44.329  29.584  -3.052  1.00  0.300          H  
ATOM   3183 1HB  GLU A 196     -42.514  28.023  -2.423  1.00  0.420          H  
ATOM   3184 2HB  GLU A 196     -41.420  29.370  -2.224  1.00  0.420          H  
ATOM   3185 1HG  GLU A 196     -42.700  30.242  -0.367  1.00  0.420          H  
ATOM   3186 2HG  GLU A 196     -43.971  29.038  -0.625  1.00  0.420          H  
ATOM   3187  N   LYS A 197     -44.180  31.913  -2.154  1.00  0.260          N  
ATOM   3188  CA  LYS A 197     -44.175  33.327  -1.800  1.00  0.260          C  
ATOM   3189  C   LYS A 197     -42.842  33.721  -1.188  1.00  0.250          C  
ATOM   3190  O   LYS A 197     -42.346  33.054  -0.277  1.00  0.250          O  
ATOM   3191  CB  LYS A 197     -45.315  33.645  -0.821  1.00  0.360          C  
ATOM   3192  CG  LYS A 197     -45.386  35.119  -0.395  1.00  0.360          C  
ATOM   3193  CD  LYS A 197     -46.592  35.423   0.496  1.00  0.360          C  
ATOM   3194  CE  LYS A 197     -46.652  36.923   0.879  1.00  0.360          C  
ATOM   3195  NZ  LYS A 197     -45.618  37.319   1.924  1.00  0.360          N  
ATOM   3196  H   LYS A 197     -44.927  31.315  -1.830  1.00  0.310          H  
ATOM   3197  HA  LYS A 197     -44.312  33.918  -2.709  1.00  0.310          H  
ATOM   3198 1HB  LYS A 197     -46.268  33.379  -1.276  1.00  0.440          H  
ATOM   3199 2HB  LYS A 197     -45.198  33.042   0.080  1.00  0.440          H  
ATOM   3200 1HG  LYS A 197     -44.498  35.347   0.173  1.00  0.440          H  
ATOM   3201 2HG  LYS A 197     -45.404  35.762  -1.277  1.00  0.440          H  
ATOM   3202 1HD  LYS A 197     -47.511  35.152  -0.024  1.00  0.440          H  
ATOM   3203 2HD  LYS A 197     -46.522  34.829   1.408  1.00  0.440          H  
ATOM   3204 1HE  LYS A 197     -46.484  37.518  -0.018  1.00  0.440          H  
ATOM   3205 2HE  LYS A 197     -47.645  37.144   1.268  1.00  0.440          H  
ATOM   3206 1HZ  LYS A 197     -45.709  38.298   2.128  1.00  0.440          H  
ATOM   3207 2HZ  LYS A 197     -45.768  36.790   2.764  1.00  0.440          H  
ATOM   3208 3HZ  LYS A 197     -44.644  37.147   1.603  1.00  0.440          H  
ATOM   3209  N   ASP A 198     -42.272  34.804  -1.714  1.00  0.240          N  
ATOM   3210  CA  ASP A 198     -40.998  35.375  -1.295  1.00  0.230          C  
ATOM   3211  C   ASP A 198     -39.825  34.391  -1.412  1.00  0.230          C  
ATOM   3212  O   ASP A 198     -38.783  34.608  -0.796  1.00  0.230          O  
ATOM   3213  CB  ASP A 198     -41.103  35.856   0.163  1.00  0.330          C  
ATOM   3214  CG  ASP A 198     -42.194  36.914   0.392  1.00  0.330          C  
ATOM   3215  OD1 ASP A 198     -42.388  37.788  -0.432  1.00  0.330          O  
ATOM   3216  OD2 ASP A 198     -42.867  36.818   1.411  1.00  0.330          O  
ATOM   3217  H   ASP A 198     -42.775  35.300  -2.456  1.00  0.290          H  
ATOM   3218  HA  ASP A 198     -40.783  36.231  -1.936  1.00  0.280          H  
ATOM   3219 1HB  ASP A 198     -41.296  35.008   0.817  1.00  0.390          H  
ATOM   3220 2HB  ASP A 198     -40.156  36.277   0.468  1.00  0.390          H  
ATOM   3221  N   ALA A 199     -39.908  33.387  -2.293  1.00  0.230          N  
ATOM   3222  CA  ALA A 199     -38.834  32.394  -2.418  1.00  0.240          C  
ATOM   3223  C   ALA A 199     -37.478  32.992  -2.741  1.00  0.230          C  
ATOM   3224  O   ALA A 199     -36.461  32.522  -2.248  1.00  0.260          O  
ATOM   3225  CB  ALA A 199     -39.163  31.373  -3.505  1.00  0.330          C  
ATOM   3226  H   ALA A 199     -40.788  33.225  -2.793  1.00  0.280          H  
ATOM   3227  HA  ALA A 199     -38.756  31.887  -1.464  1.00  0.290          H  
ATOM   3228 1HB  ALA A 199     -38.380  30.624  -3.550  1.00  0.400          H  
ATOM   3229 2HB  ALA A 199     -40.096  30.893  -3.283  1.00  0.400          H  
ATOM   3230 3HB  ALA A 199     -39.236  31.876  -4.467  1.00  0.400          H  
ATOM   3231  N   PHE A 200     -37.433  34.046  -3.536  1.00  0.200          N  
ATOM   3232  CA  PHE A 200     -36.142  34.606  -3.905  1.00  0.190          C  
ATOM   3233  C   PHE A 200     -35.816  35.830  -3.052  1.00  0.190          C  
ATOM   3234  O   PHE A 200     -34.811  36.492  -3.265  1.00  0.180          O  
ATOM   3235  CB  PHE A 200     -36.167  35.048  -5.379  1.00  0.270          C  
ATOM   3236  CG  PHE A 200     -36.452  33.945  -6.405  1.00  0.270          C  
ATOM   3237  CD1 PHE A 200     -37.728  33.813  -6.959  1.00  0.270          C  
ATOM   3238  CD2 PHE A 200     -35.474  33.065  -6.832  1.00  0.270          C  
ATOM   3239  CE1 PHE A 200     -37.994  32.840  -7.895  1.00  0.270          C  
ATOM   3240  CE2 PHE A 200     -35.751  32.096  -7.761  1.00  0.270          C  
ATOM   3241  CZ  PHE A 200     -37.011  31.986  -8.293  1.00  0.270          C  
ATOM   3242  H   PHE A 200     -38.288  34.429  -3.913  1.00  0.240          H  
ATOM   3243  HA  PHE A 200     -35.370  33.852  -3.756  1.00  0.230          H  
ATOM   3244 1HB  PHE A 200     -36.918  35.821  -5.496  1.00  0.320          H  
ATOM   3245 2HB  PHE A 200     -35.207  35.497  -5.629  1.00  0.320          H  
ATOM   3246  HD1 PHE A 200     -38.520  34.493  -6.650  1.00  0.320          H  
ATOM   3247  HD2 PHE A 200     -34.479  33.137  -6.434  1.00  0.320          H  
ATOM   3248  HE1 PHE A 200     -38.988  32.750  -8.320  1.00  0.320          H  
ATOM   3249  HE2 PHE A 200     -34.970  31.413  -8.078  1.00  0.320          H  
ATOM   3250  HZ  PHE A 200     -37.225  31.217  -9.030  1.00  0.320          H  
ATOM   3251  N   LEU A 201     -36.669  36.169  -2.088  1.00  0.200          N  
ATOM   3252  CA  LEU A 201     -36.488  37.406  -1.325  1.00  0.210          C  
ATOM   3253  C   LEU A 201     -35.229  37.415  -0.471  1.00  0.210          C  
ATOM   3254  O   LEU A 201     -34.645  38.470  -0.224  1.00  0.210          O  
ATOM   3255  CB  LEU A 201     -37.714  37.709  -0.455  1.00  0.290          C  
ATOM   3256  CG  LEU A 201     -37.754  39.111   0.270  1.00  0.290          C  
ATOM   3257  CD1 LEU A 201     -37.676  40.266  -0.773  1.00  0.290          C  
ATOM   3258  CD2 LEU A 201     -39.066  39.207   1.056  1.00  0.290          C  
ATOM   3259  H   LEU A 201     -37.453  35.556  -1.858  1.00  0.240          H  
ATOM   3260  HA  LEU A 201     -36.403  38.204  -2.052  1.00  0.250          H  
ATOM   3261 1HB  LEU A 201     -38.600  37.637  -1.079  1.00  0.350          H  
ATOM   3262 2HB  LEU A 201     -37.780  36.938   0.310  1.00  0.350          H  
ATOM   3263  HG  LEU A 201     -36.909  39.206   0.953  1.00  0.350          H  
ATOM   3264 1HD1 LEU A 201     -37.726  41.223  -0.260  1.00  0.350          H  
ATOM   3265 2HD1 LEU A 201     -36.750  40.223  -1.330  1.00  0.350          H  
ATOM   3266 3HD1 LEU A 201     -38.501  40.184  -1.453  1.00  0.350          H  
ATOM   3267 1HD2 LEU A 201     -39.119  40.166   1.566  1.00  0.350          H  
ATOM   3268 2HD2 LEU A 201     -39.910  39.111   0.376  1.00  0.350          H  
ATOM   3269 3HD2 LEU A 201     -39.109  38.403   1.790  1.00  0.350          H  
ATOM   3270  N   ASN A 202     -34.822  36.252   0.041  1.00  0.210          N  
ATOM   3271  CA  ASN A 202     -33.652  36.178   0.895  1.00  0.210          C  
ATOM   3272  C   ASN A 202     -32.354  36.118   0.104  1.00  0.200          C  
ATOM   3273  O   ASN A 202     -31.264  36.119   0.686  1.00  0.200          O  
ATOM   3274  CB  ASN A 202     -33.763  34.982   1.803  1.00  0.290          C  
ATOM   3275  CG  ASN A 202     -33.826  33.760   0.994  1.00  0.290          C  
ATOM   3276  OD1 ASN A 202     -34.621  33.751   0.048  1.00  0.290          O  
ATOM   3277  ND2 ASN A 202     -33.051  32.762   1.296  1.00  0.290          N  
ATOM   3278  H   ASN A 202     -35.314  35.384  -0.171  1.00  0.250          H  
ATOM   3279  HA  ASN A 202     -33.617  37.081   1.508  1.00  0.250          H  
ATOM   3280 1HB  ASN A 202     -32.904  34.934   2.472  1.00  0.350          H  
ATOM   3281 2HB  ASN A 202     -34.663  35.059   2.411  1.00  0.350          H  
ATOM   3282 1HD2 ASN A 202     -33.096  31.933   0.739  1.00  0.350          H  
ATOM   3283 2HD2 ASN A 202     -32.418  32.828   2.068  1.00  0.350          H  
ATOM   3284  N   LEU A 203     -32.442  36.104  -1.219  1.00  0.190          N  
ATOM   3285  CA  LEU A 203     -31.255  36.067  -2.041  1.00  0.180          C  
ATOM   3286  C   LEU A 203     -30.881  37.516  -2.270  1.00  0.180          C  
ATOM   3287  O   LEU A 203     -31.050  38.054  -3.363  1.00  0.170          O  
ATOM   3288  CB  LEU A 203     -31.541  35.329  -3.349  1.00  0.260          C  
ATOM   3289  CG  LEU A 203     -32.046  33.866  -3.216  1.00  0.260          C  
ATOM   3290  CD1 LEU A 203     -32.309  33.346  -4.589  1.00  0.260          C  
ATOM   3291  CD2 LEU A 203     -31.030  33.013  -2.514  1.00  0.260          C  
ATOM   3292  H   LEU A 203     -33.353  36.153  -1.683  1.00  0.230          H  
ATOM   3293  HA  LEU A 203     -30.440  35.587  -1.503  1.00  0.220          H  
ATOM   3294 1HB  LEU A 203     -32.294  35.893  -3.904  1.00  0.310          H  
ATOM   3295 2HB  LEU A 203     -30.621  35.306  -3.932  1.00  0.310          H  
ATOM   3296  HG  LEU A 203     -32.983  33.845  -2.653  1.00  0.310          H  
ATOM   3297 1HD1 LEU A 203     -32.674  32.331  -4.538  1.00  0.310          H  
ATOM   3298 2HD1 LEU A 203     -33.045  33.981  -5.051  1.00  0.310          H  
ATOM   3299 3HD1 LEU A 203     -31.388  33.375  -5.155  1.00  0.310          H  
ATOM   3300 1HD2 LEU A 203     -31.390  31.999  -2.449  1.00  0.310          H  
ATOM   3301 2HD2 LEU A 203     -30.125  33.036  -3.084  1.00  0.310          H  
ATOM   3302 3HD2 LEU A 203     -30.842  33.380  -1.511  1.00  0.310          H  
ATOM   3303  N   THR A 204     -30.356  38.140  -1.227  1.00  0.200          N  
ATOM   3304  CA  THR A 204     -30.138  39.583  -1.169  1.00  0.250          C  
ATOM   3305  C   THR A 204     -29.042  40.091  -2.090  1.00  0.230          C  
ATOM   3306  O   THR A 204     -28.906  41.298  -2.297  1.00  0.360          O  
ATOM   3307  CB  THR A 204     -29.848  40.019   0.275  1.00  0.330          C  
ATOM   3308  OG1 THR A 204     -28.675  39.350   0.743  1.00  0.330          O  
ATOM   3309  CG2 THR A 204     -31.036  39.656   1.166  1.00  0.330          C  
ATOM   3310  H   THR A 204     -30.199  37.567  -0.393  1.00  0.240          H  
ATOM   3311  HA  THR A 204     -31.067  40.065  -1.472  1.00  0.300          H  
ATOM   3312  HB  THR A 204     -29.683  41.096   0.305  1.00  0.400          H  
ATOM   3313  HG1 THR A 204     -28.441  39.683   1.613  1.00  0.400          H  
ATOM   3314 1HG2 THR A 204     -30.832  39.966   2.188  1.00  0.400          H  
ATOM   3315 2HG2 THR A 204     -31.931  40.163   0.804  1.00  0.400          H  
ATOM   3316 3HG2 THR A 204     -31.201  38.594   1.146  1.00  0.400          H  
ATOM   3317  N   LYS A 205     -28.259  39.185  -2.654  1.00  0.190          N  
ATOM   3318  CA  LYS A 205     -27.228  39.562  -3.602  1.00  0.170          C  
ATOM   3319  C   LYS A 205     -27.665  39.286  -5.043  1.00  0.150          C  
ATOM   3320  O   LYS A 205     -26.946  39.615  -5.979  1.00  0.160          O  
ATOM   3321  CB  LYS A 205     -25.911  38.875  -3.260  1.00  0.250          C  
ATOM   3322  CG  LYS A 205     -25.353  39.354  -1.916  1.00  0.250          C  
ATOM   3323  CD  LYS A 205     -24.041  38.702  -1.562  1.00  0.250          C  
ATOM   3324  CE  LYS A 205     -23.547  39.172  -0.204  1.00  0.250          C  
ATOM   3325  NZ  LYS A 205     -22.359  38.413   0.232  1.00  0.250          N  
ATOM   3326  H   LYS A 205     -28.406  38.209  -2.437  1.00  0.230          H  
ATOM   3327  HA  LYS A 205     -27.061  40.634  -3.517  1.00  0.200          H  
ATOM   3328 1HB  LYS A 205     -26.064  37.791  -3.212  1.00  0.300          H  
ATOM   3329 2HB  LYS A 205     -25.174  39.069  -4.042  1.00  0.300          H  
ATOM   3330 1HG  LYS A 205     -25.216  40.435  -1.954  1.00  0.300          H  
ATOM   3331 2HG  LYS A 205     -26.079  39.130  -1.132  1.00  0.300          H  
ATOM   3332 1HD  LYS A 205     -24.157  37.641  -1.531  1.00  0.300          H  
ATOM   3333 2HD  LYS A 205     -23.296  38.944  -2.321  1.00  0.300          H  
ATOM   3334 1HE  LYS A 205     -23.291  40.228  -0.261  1.00  0.300          H  
ATOM   3335 2HE  LYS A 205     -24.341  39.038   0.532  1.00  0.300          H  
ATOM   3336 1HZ  LYS A 205     -22.056  38.739   1.138  1.00  0.300          H  
ATOM   3337 2HZ  LYS A 205     -22.621  37.409   0.296  1.00  0.300          H  
ATOM   3338 3HZ  LYS A 205     -21.610  38.526  -0.433  1.00  0.300          H  
ATOM   3339  N   LEU A 206     -28.855  38.702  -5.235  1.00  0.150          N  
ATOM   3340  CA  LEU A 206     -29.308  38.332  -6.574  1.00  0.130          C  
ATOM   3341  C   LEU A 206     -29.449  39.561  -7.461  1.00  0.140          C  
ATOM   3342  O   LEU A 206     -30.136  40.515  -7.111  1.00  0.200          O  
ATOM   3343  CB  LEU A 206     -30.648  37.569  -6.472  1.00  0.190          C  
ATOM   3344  CG  LEU A 206     -31.302  36.980  -7.777  1.00  0.190          C  
ATOM   3345  CD1 LEU A 206     -30.447  35.878  -8.363  1.00  0.190          C  
ATOM   3346  CD2 LEU A 206     -32.710  36.424  -7.410  1.00  0.190          C  
ATOM   3347  H   LEU A 206     -29.470  38.510  -4.443  1.00  0.180          H  
ATOM   3348  HA  LEU A 206     -28.568  37.671  -7.009  1.00  0.160          H  
ATOM   3349 1HB  LEU A 206     -30.496  36.743  -5.791  1.00  0.230          H  
ATOM   3350 2HB  LEU A 206     -31.375  38.239  -6.017  1.00  0.230          H  
ATOM   3351  HG  LEU A 206     -31.381  37.750  -8.521  1.00  0.230          H  
ATOM   3352 1HD1 LEU A 206     -30.924  35.490  -9.264  1.00  0.230          H  
ATOM   3353 2HD1 LEU A 206     -29.478  36.251  -8.621  1.00  0.230          H  
ATOM   3354 3HD1 LEU A 206     -30.349  35.088  -7.635  1.00  0.230          H  
ATOM   3355 1HD2 LEU A 206     -33.188  36.012  -8.283  1.00  0.230          H  
ATOM   3356 2HD2 LEU A 206     -32.605  35.645  -6.666  1.00  0.230          H  
ATOM   3357 3HD2 LEU A 206     -33.326  37.229  -7.006  1.00  0.230          H  
ATOM   3358  N   LYS A 207     -28.805  39.519  -8.616  1.00  0.130          N  
ATOM   3359  CA  LYS A 207     -28.790  40.593  -9.586  1.00  0.130          C  
ATOM   3360  C   LYS A 207     -29.585  40.194 -10.817  1.00  0.130          C  
ATOM   3361  O   LYS A 207     -30.315  41.007 -11.383  1.00  0.130          O  
ATOM   3362  CB  LYS A 207     -27.349  40.888  -9.996  1.00  0.180          C  
ATOM   3363  CG  LYS A 207     -26.493  41.429  -8.882  1.00  0.180          C  
ATOM   3364  CD  LYS A 207     -25.051  41.612  -9.318  1.00  0.180          C  
ATOM   3365  CE  LYS A 207     -24.173  42.036  -8.149  1.00  0.180          C  
ATOM   3366  NZ  LYS A 207     -22.721  42.051  -8.514  1.00  0.180          N  
ATOM   3367  H   LYS A 207     -28.272  38.691  -8.824  1.00  0.160          H  
ATOM   3368  HA  LYS A 207     -29.230  41.484  -9.141  1.00  0.160          H  
ATOM   3369 1HB  LYS A 207     -26.881  39.971 -10.363  1.00  0.220          H  
ATOM   3370 2HB  LYS A 207     -27.347  41.612 -10.810  1.00  0.220          H  
ATOM   3371 1HG  LYS A 207     -26.904  42.382  -8.542  1.00  0.220          H  
ATOM   3372 2HG  LYS A 207     -26.516  40.736  -8.059  1.00  0.220          H  
ATOM   3373 1HD  LYS A 207     -24.663  40.674  -9.718  1.00  0.220          H  
ATOM   3374 2HD  LYS A 207     -24.999  42.370 -10.098  1.00  0.220          H  
ATOM   3375 1HE  LYS A 207     -24.468  43.033  -7.828  1.00  0.220          H  
ATOM   3376 2HE  LYS A 207     -24.320  41.339  -7.320  1.00  0.220          H  
ATOM   3377 1HZ  LYS A 207     -22.176  42.330  -7.713  1.00  0.220          H  
ATOM   3378 2HZ  LYS A 207     -22.425  41.089  -8.801  1.00  0.220          H  
ATOM   3379 3HZ  LYS A 207     -22.558  42.691  -9.271  1.00  0.220          H  
ATOM   3380  N   VAL A 208     -29.423  38.948 -11.253  1.00  0.120          N  
ATOM   3381  CA  VAL A 208     -30.084  38.506 -12.472  1.00  0.120          C  
ATOM   3382  C   VAL A 208     -30.979  37.307 -12.239  1.00  0.130          C  
ATOM   3383  O   VAL A 208     -30.518  36.259 -11.781  1.00  0.160          O  
ATOM   3384  CB  VAL A 208     -29.027  38.127 -13.532  1.00  0.170          C  
ATOM   3385  CG1 VAL A 208     -29.694  37.618 -14.843  1.00  0.170          C  
ATOM   3386  CG2 VAL A 208     -28.114  39.330 -13.806  1.00  0.170          C  
ATOM   3387  H   VAL A 208     -28.807  38.315 -10.740  1.00  0.140          H  
ATOM   3388  HA  VAL A 208     -30.698  39.321 -12.854  1.00  0.140          H  
ATOM   3389  HB  VAL A 208     -28.446  37.329 -13.150  1.00  0.200          H  
ATOM   3390 1HG1 VAL A 208     -28.915  37.339 -15.555  1.00  0.200          H  
ATOM   3391 2HG1 VAL A 208     -30.314  36.744 -14.642  1.00  0.200          H  
ATOM   3392 3HG1 VAL A 208     -30.308  38.395 -15.276  1.00  0.200          H  
ATOM   3393 1HG2 VAL A 208     -27.355  39.053 -14.535  1.00  0.200          H  
ATOM   3394 2HG2 VAL A 208     -28.695  40.154 -14.192  1.00  0.200          H  
ATOM   3395 3HG2 VAL A 208     -27.628  39.642 -12.891  1.00  0.200          H  
ATOM   3396  N   LEU A 209     -32.251  37.445 -12.597  1.00  0.130          N  
ATOM   3397  CA  LEU A 209     -33.182  36.332 -12.464  1.00  0.130          C  
ATOM   3398  C   LEU A 209     -33.970  36.088 -13.738  1.00  0.140          C  
ATOM   3399  O   LEU A 209     -34.788  36.922 -14.149  1.00  0.160          O  
ATOM   3400  CB  LEU A 209     -34.150  36.581 -11.294  1.00  0.180          C  
ATOM   3401  CG  LEU A 209     -35.311  35.526 -11.058  1.00  0.180          C  
ATOM   3402  CD1 LEU A 209     -34.740  34.122 -10.725  1.00  0.180          C  
ATOM   3403  CD2 LEU A 209     -36.184  36.018  -9.895  1.00  0.180          C  
ATOM   3404  H   LEU A 209     -32.563  38.359 -12.947  1.00  0.160          H  
ATOM   3405  HA  LEU A 209     -32.605  35.433 -12.253  1.00  0.160          H  
ATOM   3406 1HB  LEU A 209     -33.561  36.630 -10.399  1.00  0.220          H  
ATOM   3407 2HB  LEU A 209     -34.617  37.558 -11.444  1.00  0.220          H  
ATOM   3408  HG  LEU A 209     -35.919  35.444 -11.963  1.00  0.220          H  
ATOM   3409 1HD1 LEU A 209     -35.565  33.431 -10.567  1.00  0.220          H  
ATOM   3410 2HD1 LEU A 209     -34.126  33.753 -11.545  1.00  0.220          H  
ATOM   3411 3HD1 LEU A 209     -34.140  34.178  -9.822  1.00  0.220          H  
ATOM   3412 1HD2 LEU A 209     -36.999  35.315  -9.724  1.00  0.220          H  
ATOM   3413 2HD2 LEU A 209     -35.585  36.097  -8.990  1.00  0.220          H  
ATOM   3414 3HD2 LEU A 209     -36.597  36.994 -10.140  1.00  0.220          H  
ATOM   3415  N   SER A 210     -33.801  34.894 -14.298  1.00  0.140          N  
ATOM   3416  CA  SER A 210     -34.518  34.538 -15.513  1.00  0.140          C  
ATOM   3417  C   SER A 210     -35.391  33.299 -15.340  1.00  0.140          C  
ATOM   3418  O   SER A 210     -34.926  32.201 -15.010  1.00  0.160          O  
ATOM   3419  CB  SER A 210     -33.561  34.335 -16.656  1.00  0.200          C  
ATOM   3420  OG  SER A 210     -34.251  33.947 -17.810  1.00  0.200          O  
ATOM   3421  H   SER A 210     -33.093  34.261 -13.907  1.00  0.170          H  
ATOM   3422  HA  SER A 210     -35.184  35.358 -15.763  1.00  0.170          H  
ATOM   3423 1HB  SER A 210     -33.006  35.252 -16.843  1.00  0.240          H  
ATOM   3424 2HB  SER A 210     -32.854  33.572 -16.381  1.00  0.240          H  
ATOM   3425  HG  SER A 210     -33.599  33.937 -18.515  1.00  0.240          H  
ATOM   3426  N   LEU A 211     -36.690  33.514 -15.533  1.00  0.150          N  
ATOM   3427  CA  LEU A 211     -37.742  32.508 -15.406  1.00  0.170          C  
ATOM   3428  C   LEU A 211     -38.542  32.413 -16.709  1.00  0.190          C  
ATOM   3429  O   LEU A 211     -39.729  32.075 -16.708  1.00  0.230          O  
ATOM   3430  CB  LEU A 211     -38.655  32.897 -14.234  1.00  0.230          C  
ATOM   3431  CG  LEU A 211     -37.996  32.903 -12.826  1.00  0.230          C  
ATOM   3432  CD1 LEU A 211     -38.879  33.651 -11.859  1.00  0.230          C  
ATOM   3433  CD2 LEU A 211     -37.822  31.471 -12.339  1.00  0.230          C  
ATOM   3434  H   LEU A 211     -36.974  34.463 -15.804  1.00  0.180          H  
ATOM   3435  HA  LEU A 211     -37.282  31.540 -15.223  1.00  0.200          H  
ATOM   3436 1HB  LEU A 211     -39.028  33.887 -14.426  1.00  0.280          H  
ATOM   3437 2HB  LEU A 211     -39.494  32.207 -14.207  1.00  0.280          H  
ATOM   3438  HG  LEU A 211     -37.028  33.394 -12.876  1.00  0.280          H  
ATOM   3439 1HD1 LEU A 211     -38.418  33.653 -10.873  1.00  0.280          H  
ATOM   3440 2HD1 LEU A 211     -39.000  34.680 -12.202  1.00  0.280          H  
ATOM   3441 3HD1 LEU A 211     -39.847  33.168 -11.809  1.00  0.280          H  
ATOM   3442 1HD2 LEU A 211     -37.361  31.471 -11.359  1.00  0.280          H  
ATOM   3443 2HD2 LEU A 211     -38.788  30.986 -12.283  1.00  0.280          H  
ATOM   3444 3HD2 LEU A 211     -37.201  30.929 -13.026  1.00  0.280          H  
ATOM   3445  N   LYS A 212     -37.883  32.723 -17.815  1.00  0.190          N  
ATOM   3446  CA  LYS A 212     -38.495  32.701 -19.137  1.00  0.230          C  
ATOM   3447  C   LYS A 212     -38.803  31.289 -19.623  1.00  0.210          C  
ATOM   3448  O   LYS A 212     -38.138  30.333 -19.211  1.00  0.230          O  
ATOM   3449  CB  LYS A 212     -37.586  33.411 -20.133  1.00  0.310          C  
ATOM   3450  CG  LYS A 212     -36.255  32.733 -20.443  1.00  0.310          C  
ATOM   3451  CD  LYS A 212     -35.430  33.615 -21.405  1.00  0.310          C  
ATOM   3452  CE  LYS A 212     -34.059  33.024 -21.727  1.00  0.310          C  
ATOM   3453  NZ  LYS A 212     -34.140  31.812 -22.567  1.00  0.310          N  
ATOM   3454  H   LYS A 212     -36.918  33.011 -17.719  1.00  0.230          H  
ATOM   3455  HA  LYS A 212     -39.431  33.250 -19.083  1.00  0.280          H  
ATOM   3456 1HB  LYS A 212     -38.114  33.492 -21.079  1.00  0.370          H  
ATOM   3457 2HB  LYS A 212     -37.379  34.417 -19.771  1.00  0.370          H  
ATOM   3458 1HG  LYS A 212     -35.695  32.554 -19.526  1.00  0.370          H  
ATOM   3459 2HG  LYS A 212     -36.455  31.772 -20.924  1.00  0.370          H  
ATOM   3460 1HD  LYS A 212     -35.970  33.710 -22.341  1.00  0.370          H  
ATOM   3461 2HD  LYS A 212     -35.300  34.606 -20.974  1.00  0.370          H  
ATOM   3462 1HE  LYS A 212     -33.462  33.769 -22.249  1.00  0.370          H  
ATOM   3463 2HE  LYS A 212     -33.566  32.766 -20.788  1.00  0.370          H  
ATOM   3464 1HZ  LYS A 212     -33.210  31.471 -22.739  1.00  0.370          H  
ATOM   3465 2HZ  LYS A 212     -34.679  31.104 -22.102  1.00  0.370          H  
ATOM   3466 3HZ  LYS A 212     -34.576  32.011 -23.483  1.00  0.370          H  
ATOM   3467  N   ASP A 213     -39.780  31.167 -20.525  1.00  0.210          N  
ATOM   3468  CA  ASP A 213     -40.172  29.892 -21.131  1.00  0.220          C  
ATOM   3469  C   ASP A 213     -40.501  28.836 -20.084  1.00  0.230          C  
ATOM   3470  O   ASP A 213     -40.014  27.694 -20.178  1.00  0.250          O  
ATOM   3471  CB  ASP A 213     -39.020  29.375 -22.001  1.00  0.300          C  
ATOM   3472  CG  ASP A 213     -38.722  30.287 -23.061  1.00  0.300          C  
ATOM   3473  OD1 ASP A 213     -39.644  30.716 -23.693  1.00  0.300          O  
ATOM   3474  OD2 ASP A 213     -37.575  30.568 -23.284  1.00  0.300          O  
ATOM   3475  H   ASP A 213     -40.267  32.023 -20.809  1.00  0.250          H  
ATOM   3476  HA  ASP A 213     -41.060  30.061 -21.748  1.00  0.260          H  
ATOM   3477 1HB  ASP A 213     -38.135  29.268 -21.421  1.00  0.360          H  
ATOM   3478 2HB  ASP A 213     -39.273  28.406 -22.423  1.00  0.360          H  
ATOM   3479  N   ASN A 214     -41.273  29.204 -19.060  1.00  0.230          N  
ATOM   3480  CA  ASN A 214     -41.515  28.228 -18.037  1.00  0.250          C  
ATOM   3481  C   ASN A 214     -42.915  28.256 -17.417  1.00  0.310          C  
ATOM   3482  O   ASN A 214     -43.031  28.070 -16.225  1.00  0.510          O  
ATOM   3483  CB  ASN A 214     -40.412  28.465 -17.025  1.00  0.340          C  
ATOM   3484  CG  ASN A 214     -40.113  27.400 -16.131  1.00  0.340          C  
ATOM   3485  OD1 ASN A 214     -40.644  26.284 -16.165  1.00  0.340          O  
ATOM   3486  ND2 ASN A 214     -39.156  27.704 -15.316  1.00  0.340          N  
ATOM   3487  H   ASN A 214     -41.690  30.133 -18.968  1.00  0.280          H  
ATOM   3488  HA  ASN A 214     -41.395  27.243 -18.477  1.00  0.300          H  
ATOM   3489 1HB  ASN A 214     -39.492  28.718 -17.555  1.00  0.410          H  
ATOM   3490 2HB  ASN A 214     -40.670  29.340 -16.428  1.00  0.410          H  
ATOM   3491 1HD2 ASN A 214     -38.810  27.033 -14.660  1.00  0.410          H  
ATOM   3492 2HD2 ASN A 214     -38.758  28.624 -15.346  1.00  0.410          H  
ATOM   3493  N   ASN A 215     -43.968  28.539 -18.186  1.00  0.270          N  
ATOM   3494  CA  ASN A 215     -45.350  28.559 -17.664  1.00  0.300          C  
ATOM   3495  C   ASN A 215     -45.572  29.352 -16.374  1.00  0.300          C  
ATOM   3496  O   ASN A 215     -46.296  28.905 -15.471  1.00  0.350          O  
ATOM   3497  CB  ASN A 215     -45.936  27.169 -17.499  1.00  0.410          C  
ATOM   3498  CG  ASN A 215     -46.209  26.493 -18.787  1.00  0.410          C  
ATOM   3499  OD1 ASN A 215     -46.093  27.083 -19.877  1.00  0.410          O  
ATOM   3500  ND2 ASN A 215     -46.644  25.271 -18.690  1.00  0.410          N  
ATOM   3501  H   ASN A 215     -43.825  28.687 -19.178  1.00  0.320          H  
ATOM   3502  HA  ASN A 215     -45.958  29.057 -18.418  1.00  0.360          H  
ATOM   3503 1HB  ASN A 215     -45.253  26.544 -16.914  1.00  0.490          H  
ATOM   3504 2HB  ASN A 215     -46.864  27.227 -16.951  1.00  0.490          H  
ATOM   3505 1HD2 ASN A 215     -46.869  24.755 -19.510  1.00  0.490          H  
ATOM   3506 2HD2 ASN A 215     -46.766  24.841 -17.762  1.00  0.490          H  
ATOM   3507  N   VAL A 216     -44.978  30.526 -16.273  1.00  0.260          N  
ATOM   3508  CA  VAL A 216     -45.171  31.343 -15.080  1.00  0.280          C  
ATOM   3509  C   VAL A 216     -46.510  32.073 -15.220  1.00  0.250          C  
ATOM   3510  O   VAL A 216     -46.743  32.732 -16.224  1.00  0.230          O  
ATOM   3511  CB  VAL A 216     -43.980  32.334 -14.917  1.00  0.380          C  
ATOM   3512  CG1 VAL A 216     -44.183  33.234 -13.733  1.00  0.380          C  
ATOM   3513  CG2 VAL A 216     -42.666  31.546 -14.784  1.00  0.380          C  
ATOM   3514  H   VAL A 216     -44.369  30.832 -17.034  1.00  0.310          H  
ATOM   3515  HA  VAL A 216     -45.215  30.700 -14.203  1.00  0.340          H  
ATOM   3516  HB  VAL A 216     -43.931  32.970 -15.775  1.00  0.460          H  
ATOM   3517 1HG1 VAL A 216     -43.348  33.929 -13.654  1.00  0.460          H  
ATOM   3518 2HG1 VAL A 216     -45.096  33.795 -13.869  1.00  0.460          H  
ATOM   3519 3HG1 VAL A 216     -44.246  32.645 -12.817  1.00  0.460          H  
ATOM   3520 1HG2 VAL A 216     -41.833  32.239 -14.692  1.00  0.460          H  
ATOM   3521 2HG2 VAL A 216     -42.713  30.929 -13.919  1.00  0.460          H  
ATOM   3522 3HG2 VAL A 216     -42.510  30.919 -15.659  1.00  0.460          H  
ATOM   3523  N   THR A 217     -47.405  31.961 -14.233  1.00  0.260          N  
ATOM   3524  CA  THR A 217     -48.722  32.606 -14.340  1.00  0.250          C  
ATOM   3525  C   THR A 217     -48.840  33.952 -13.620  1.00  0.250          C  
ATOM   3526  O   THR A 217     -49.856  34.643 -13.730  1.00  0.260          O  
ATOM   3527  CB  THR A 217     -49.811  31.655 -13.829  1.00  0.350          C  
ATOM   3528  OG1 THR A 217     -49.537  31.322 -12.459  1.00  0.350          O  
ATOM   3529  CG2 THR A 217     -49.826  30.383 -14.690  1.00  0.350          C  
ATOM   3530  H   THR A 217     -47.208  31.391 -13.418  1.00  0.310          H  
ATOM   3531  HA  THR A 217     -48.920  32.787 -15.391  1.00  0.300          H  
ATOM   3532  HB  THR A 217     -50.782  32.147 -13.887  1.00  0.420          H  
ATOM   3533  HG1 THR A 217     -50.302  30.882 -12.075  1.00  0.420          H  
ATOM   3534 1HG2 THR A 217     -50.597  29.707 -14.329  1.00  0.420          H  
ATOM   3535 2HG2 THR A 217     -50.040  30.654 -15.714  1.00  0.420          H  
ATOM   3536 3HG2 THR A 217     -48.857  29.887 -14.642  1.00  0.420          H  
ATOM   3537  N   ALA A 218     -47.799  34.339 -12.904  1.00  0.250          N  
ATOM   3538  CA  ALA A 218     -47.784  35.602 -12.184  1.00  0.250          C  
ATOM   3539  C   ALA A 218     -46.361  36.045 -11.969  1.00  0.230          C  
ATOM   3540  O   ALA A 218     -45.458  35.217 -11.897  1.00  0.230          O  
ATOM   3541  CB  ALA A 218     -48.489  35.470 -10.851  1.00  0.350          C  
ATOM   3542  H   ALA A 218     -46.999  33.726 -12.867  1.00  0.300          H  
ATOM   3543  HA  ALA A 218     -48.290  36.353 -12.788  1.00  0.300          H  
ATOM   3544 1HB  ALA A 218     -48.468  36.431 -10.334  1.00  0.420          H  
ATOM   3545 2HB  ALA A 218     -49.523  35.165 -11.012  1.00  0.420          H  
ATOM   3546 3HB  ALA A 218     -47.978  34.724 -10.246  1.00  0.420          H  
ATOM   3547  N   VAL A 219     -46.152  37.338 -11.795  1.00  0.230          N  
ATOM   3548  CA  VAL A 219     -44.821  37.782 -11.452  1.00  0.220          C  
ATOM   3549  C   VAL A 219     -44.610  37.280 -10.030  1.00  0.220          C  
ATOM   3550  O   VAL A 219     -45.519  37.430  -9.216  1.00  0.230          O  
ATOM   3551  CB  VAL A 219     -44.733  39.323 -11.473  1.00  0.310          C  
ATOM   3552  CG1 VAL A 219     -43.343  39.802 -10.999  1.00  0.310          C  
ATOM   3553  CG2 VAL A 219     -45.055  39.843 -12.871  1.00  0.310          C  
ATOM   3554  H   VAL A 219     -46.923  37.996 -11.866  1.00  0.280          H  
ATOM   3555  HA  VAL A 219     -44.115  37.353 -12.157  1.00  0.260          H  
ATOM   3556  HB  VAL A 219     -45.461  39.717 -10.772  1.00  0.370          H  
ATOM   3557 1HG1 VAL A 219     -43.308  40.876 -10.995  1.00  0.370          H  
ATOM   3558 2HG1 VAL A 219     -43.152  39.448  -9.993  1.00  0.370          H  
ATOM   3559 3HG1 VAL A 219     -42.582  39.432 -11.654  1.00  0.370          H  
ATOM   3560 1HG2 VAL A 219     -45.021  40.933 -12.858  1.00  0.370          H  
ATOM   3561 2HG2 VAL A 219     -44.352  39.474 -13.582  1.00  0.370          H  
ATOM   3562 3HG2 VAL A 219     -46.053  39.525 -13.159  1.00  0.370          H  
ATOM   3563  N   PRO A 220     -43.515  36.586  -9.704  1.00  0.210          N  
ATOM   3564  CA  PRO A 220     -43.257  36.143  -8.357  1.00  0.220          C  
ATOM   3565  C   PRO A 220     -43.027  37.349  -7.490  1.00  0.210          C  
ATOM   3566  O   PRO A 220     -42.396  38.303  -7.938  1.00  0.210          O  
ATOM   3567  CB  PRO A 220     -42.007  35.290  -8.512  1.00  0.330          C  
ATOM   3568  CG  PRO A 220     -41.354  35.781  -9.807  1.00  0.330          C  
ATOM   3569  CD  PRO A 220     -42.493  36.222 -10.692  1.00  0.330          C  
ATOM   3570  HA  PRO A 220     -44.112  35.552  -7.996  1.00  0.260          H  
ATOM   3571 1HB  PRO A 220     -41.359  35.427  -7.636  1.00  0.400          H  
ATOM   3572 2HB  PRO A 220     -42.300  34.255  -8.521  1.00  0.400          H  
ATOM   3573 1HG  PRO A 220     -40.679  36.599  -9.608  1.00  0.400          H  
ATOM   3574 2HG  PRO A 220     -40.763  34.984 -10.248  1.00  0.400          H  
ATOM   3575 1HD  PRO A 220     -42.151  37.093 -11.257  1.00  0.400          H  
ATOM   3576 2HD  PRO A 220     -42.850  35.403 -11.342  1.00  0.400          H  
ATOM   3577  N   THR A 221     -43.492  37.304  -6.259  1.00  0.210          N  
ATOM   3578  CA  THR A 221     -43.218  38.379  -5.330  1.00  0.210          C  
ATOM   3579  C   THR A 221     -42.892  37.775  -3.972  1.00  0.210          C  
ATOM   3580  O   THR A 221     -43.370  36.663  -3.695  1.00  0.220          O  
ATOM   3581  CB  THR A 221     -44.441  39.330  -5.189  1.00  0.290          C  
ATOM   3582  OG1 THR A 221     -45.548  38.594  -4.636  1.00  0.290          O  
ATOM   3583  CG2 THR A 221     -44.841  39.935  -6.555  1.00  0.290          C  
ATOM   3584  H   THR A 221     -44.041  36.514  -5.949  1.00  0.250          H  
ATOM   3585  HA  THR A 221     -42.363  38.927  -5.714  1.00  0.250          H  
ATOM   3586  HB  THR A 221     -44.198  40.139  -4.518  1.00  0.350          H  
ATOM   3587  HG1 THR A 221     -45.344  38.335  -3.729  1.00  0.350          H  
ATOM   3588 1HG2 THR A 221     -45.695  40.600  -6.426  1.00  0.350          H  
ATOM   3589 2HG2 THR A 221     -44.004  40.502  -6.968  1.00  0.350          H  
ATOM   3590 3HG2 THR A 221     -45.117  39.150  -7.251  1.00  0.350          H  
ATOM   3591  N   VAL A 222     -42.158  38.497  -3.104  1.00  0.210          N  
ATOM   3592  CA  VAL A 222     -41.485  39.770  -3.386  1.00  0.200          C  
ATOM   3593  C   VAL A 222     -40.054  39.471  -3.831  1.00  0.190          C  
ATOM   3594  O   VAL A 222     -39.380  38.637  -3.239  1.00  0.190          O  
ATOM   3595  CB  VAL A 222     -41.506  40.679  -2.140  1.00  0.280          C  
ATOM   3596  CG1 VAL A 222     -40.749  41.990  -2.397  1.00  0.280          C  
ATOM   3597  CG2 VAL A 222     -42.946  40.969  -1.767  1.00  0.280          C  
ATOM   3598  H   VAL A 222     -42.056  38.147  -2.143  1.00  0.250          H  
ATOM   3599  HA  VAL A 222     -41.984  40.317  -4.176  1.00  0.240          H  
ATOM   3600  HB  VAL A 222     -41.020  40.165  -1.320  1.00  0.340          H  
ATOM   3601 1HG1 VAL A 222     -40.777  42.603  -1.499  1.00  0.340          H  
ATOM   3602 2HG1 VAL A 222     -39.716  41.788  -2.650  1.00  0.340          H  
ATOM   3603 3HG1 VAL A 222     -41.214  42.536  -3.218  1.00  0.340          H  
ATOM   3604 1HG2 VAL A 222     -42.971  41.594  -0.875  1.00  0.340          H  
ATOM   3605 2HG2 VAL A 222     -43.440  41.484  -2.585  1.00  0.340          H  
ATOM   3606 3HG2 VAL A 222     -43.464  40.027  -1.562  1.00  0.340          H  
ATOM   3607  N   LEU A 223     -39.622  40.061  -4.930  1.00  0.180          N  
ATOM   3608  CA  LEU A 223     -38.270  39.826  -5.403  1.00  0.170          C  
ATOM   3609  C   LEU A 223     -37.331  40.813  -4.725  1.00  0.170          C  
ATOM   3610  O   LEU A 223     -37.801  41.868  -4.312  1.00  0.180          O  
ATOM   3611  CB  LEU A 223     -38.232  39.958  -6.924  1.00  0.240          C  
ATOM   3612  CG  LEU A 223     -39.093  38.957  -7.707  1.00  0.240          C  
ATOM   3613  CD1 LEU A 223     -39.053  39.328  -9.186  1.00  0.240          C  
ATOM   3614  CD2 LEU A 223     -38.568  37.521  -7.478  1.00  0.240          C  
ATOM   3615  H   LEU A 223     -40.212  40.715  -5.429  1.00  0.220          H  
ATOM   3616  HA  LEU A 223     -38.002  38.825  -5.119  1.00  0.200          H  
ATOM   3617 1HB  LEU A 223     -38.599  40.941  -7.183  1.00  0.290          H  
ATOM   3618 2HB  LEU A 223     -37.217  39.874  -7.260  1.00  0.290          H  
ATOM   3619  HG  LEU A 223     -40.125  39.022  -7.375  1.00  0.290          H  
ATOM   3620 1HD1 LEU A 223     -39.671  38.644  -9.755  1.00  0.290          H  
ATOM   3621 2HD1 LEU A 223     -39.435  40.340  -9.313  1.00  0.290          H  
ATOM   3622 3HD1 LEU A 223     -38.041  39.276  -9.547  1.00  0.290          H  
ATOM   3623 1HD2 LEU A 223     -39.161  36.822  -8.033  1.00  0.290          H  
ATOM   3624 2HD2 LEU A 223     -37.537  37.457  -7.808  1.00  0.290          H  
ATOM   3625 3HD2 LEU A 223     -38.627  37.256  -6.435  1.00  0.290          H  
ATOM   3626  N   PRO A 224     -36.032  40.500  -4.543  1.00  0.170          N  
ATOM   3627  CA  PRO A 224     -35.023  41.372  -3.967  1.00  0.180          C  
ATOM   3628  C   PRO A 224     -34.882  42.673  -4.726  1.00  0.160          C  
ATOM   3629  O   PRO A 224     -34.845  42.675  -5.955  1.00  0.150          O  
ATOM   3630  CB  PRO A 224     -33.736  40.558  -4.141  1.00  0.270          C  
ATOM   3631  CG  PRO A 224     -34.177  39.169  -4.176  1.00  0.270          C  
ATOM   3632  CD  PRO A 224     -35.504  39.175  -4.911  1.00  0.270          C  
ATOM   3633  HA  PRO A 224     -35.251  41.549  -2.908  1.00  0.220          H  
ATOM   3634 1HB  PRO A 224     -33.211  40.852  -5.065  1.00  0.320          H  
ATOM   3635 2HB  PRO A 224     -33.041  40.752  -3.306  1.00  0.320          H  
ATOM   3636 1HG  PRO A 224     -33.417  38.524  -4.648  1.00  0.320          H  
ATOM   3637 2HG  PRO A 224     -34.265  38.824  -3.141  1.00  0.320          H  
ATOM   3638 1HD  PRO A 224     -35.355  39.084  -5.996  1.00  0.320          H  
ATOM   3639 2HD  PRO A 224     -36.083  38.359  -4.493  1.00  0.320          H  
ATOM   3640  N   SER A 225     -34.665  43.763  -3.987  1.00  0.180          N  
ATOM   3641  CA  SER A 225     -34.470  45.104  -4.552  1.00  0.160          C  
ATOM   3642  C   SER A 225     -33.160  45.226  -5.332  1.00  0.150          C  
ATOM   3643  O   SER A 225     -32.954  46.175  -6.092  1.00  0.180          O  
ATOM   3644  CB  SER A 225     -34.488  46.127  -3.438  1.00  0.230          C  
ATOM   3645  OG  SER A 225     -33.374  45.972  -2.598  1.00  0.230          O  
ATOM   3646  H   SER A 225     -34.678  43.690  -2.978  1.00  0.220          H  
ATOM   3647  HA  SER A 225     -35.296  45.312  -5.229  1.00  0.190          H  
ATOM   3648 1HB  SER A 225     -34.489  47.130  -3.867  1.00  0.280          H  
ATOM   3649 2HB  SER A 225     -35.407  46.017  -2.864  1.00  0.280          H  
ATOM   3650  HG  SER A 225     -33.506  46.587  -1.871  1.00  0.280          H  
ATOM   3651  N   THR A 226     -32.307  44.219  -5.162  1.00  0.160          N  
ATOM   3652  CA  THR A 226     -30.990  44.095  -5.760  1.00  0.150          C  
ATOM   3653  C   THR A 226     -31.064  43.732  -7.245  1.00  0.160          C  
ATOM   3654  O   THR A 226     -30.104  43.946  -7.985  1.00  0.220          O  
ATOM   3655  CB  THR A 226     -30.167  43.011  -5.000  1.00  0.210          C  
ATOM   3656  OG1 THR A 226     -30.085  43.352  -3.596  1.00  0.210          O  
ATOM   3657  CG2 THR A 226     -28.724  42.915  -5.554  1.00  0.210          C  
ATOM   3658  H   THR A 226     -32.584  43.497  -4.518  1.00  0.190          H  
ATOM   3659  HA  THR A 226     -30.477  45.051  -5.671  1.00  0.180          H  
ATOM   3660  HB  THR A 226     -30.657  42.041  -5.101  1.00  0.260          H  
ATOM   3661  HG1 THR A 226     -29.652  42.610  -3.103  1.00  0.260          H  
ATOM   3662 1HG2 THR A 226     -28.187  42.167  -4.994  1.00  0.260          H  
ATOM   3663 2HG2 THR A 226     -28.720  42.629  -6.595  1.00  0.260          H  
ATOM   3664 3HG2 THR A 226     -28.229  43.876  -5.444  1.00  0.260          H  
ATOM   3665  N   LEU A 227     -32.188  43.183  -7.716  1.00  0.130          N  
ATOM   3666  CA  LEU A 227     -32.202  42.763  -9.111  1.00  0.130          C  
ATOM   3667  C   LEU A 227     -31.910  43.896 -10.064  1.00  0.140          C  
ATOM   3668  O   LEU A 227     -32.464  44.988  -9.951  1.00  0.150          O  
ATOM   3669  CB  LEU A 227     -33.561  42.175  -9.544  1.00  0.180          C  
ATOM   3670  CG  LEU A 227     -33.989  40.807  -8.982  1.00  0.180          C  
ATOM   3671  CD1 LEU A 227     -35.415  40.518  -9.426  1.00  0.180          C  
ATOM   3672  CD2 LEU A 227     -33.067  39.716  -9.512  1.00  0.180          C  
ATOM   3673  H   LEU A 227     -33.001  43.039  -7.109  1.00  0.160          H  
ATOM   3674  HA  LEU A 227     -31.432  42.019  -9.241  1.00  0.160          H  
ATOM   3675 1HB  LEU A 227     -34.329  42.892  -9.284  1.00  0.220          H  
ATOM   3676 2HB  LEU A 227     -33.546  42.082 -10.633  1.00  0.220          H  
ATOM   3677  HG  LEU A 227     -33.958  40.826  -7.887  1.00  0.220          H  
ATOM   3678 1HD1 LEU A 227     -35.717  39.551  -9.036  1.00  0.220          H  
ATOM   3679 2HD1 LEU A 227     -36.085  41.292  -9.050  1.00  0.220          H  
ATOM   3680 3HD1 LEU A 227     -35.456  40.497 -10.510  1.00  0.220          H  
ATOM   3681 1HD2 LEU A 227     -33.398  38.764  -9.124  1.00  0.220          H  
ATOM   3682 2HD2 LEU A 227     -33.103  39.695 -10.607  1.00  0.220          H  
ATOM   3683 3HD2 LEU A 227     -32.050  39.898  -9.194  1.00  0.220          H  
ATOM   3684  N   THR A 228     -31.052  43.602 -11.037  1.00  0.130          N  
ATOM   3685  CA  THR A 228     -30.690  44.509 -12.096  1.00  0.130          C  
ATOM   3686  C   THR A 228     -31.306  43.990 -13.388  1.00  0.120          C  
ATOM   3687  O   THR A 228     -31.622  44.778 -14.280  1.00  0.120          O  
ATOM   3688  CB  THR A 228     -29.170  44.608 -12.268  1.00  0.180          C  
ATOM   3689  OG1 THR A 228     -28.642  43.319 -12.615  1.00  0.180          O  
ATOM   3690  CG2 THR A 228     -28.552  45.072 -10.970  1.00  0.180          C  
ATOM   3691  H   THR A 228     -30.626  42.689 -11.042  1.00  0.160          H  
ATOM   3692  HA  THR A 228     -31.073  45.498 -11.871  1.00  0.160          H  
ATOM   3693  HB  THR A 228     -28.942  45.316 -13.065  1.00  0.220          H  
ATOM   3694  HG1 THR A 228     -27.811  43.423 -13.094  1.00  0.220          H  
ATOM   3695 1HG2 THR A 228     -27.475  45.147 -11.083  1.00  0.220          H  
ATOM   3696 2HG2 THR A 228     -28.965  46.049 -10.707  1.00  0.220          H  
ATOM   3697 3HG2 THR A 228     -28.782  44.359 -10.178  1.00  0.220          H  
ATOM   3698  N   GLU A 229     -31.589  42.686 -13.453  1.00  0.120          N  
ATOM   3699  CA  GLU A 229     -32.206  42.127 -14.653  1.00  0.120          C  
ATOM   3700  C   GLU A 229     -33.281  41.100 -14.260  1.00  0.120          C  
ATOM   3701  O   GLU A 229     -33.022  40.205 -13.446  1.00  0.120          O  
ATOM   3702  CB  GLU A 229     -31.153  41.436 -15.526  1.00  0.170          C  
ATOM   3703  CG  GLU A 229     -29.949  42.292 -15.939  1.00  0.170          C  
ATOM   3704  CD  GLU A 229     -28.946  41.566 -16.832  1.00  0.170          C  
ATOM   3705  OE1 GLU A 229     -29.340  40.729 -17.621  1.00  0.170          O  
ATOM   3706  OE2 GLU A 229     -27.777  41.846 -16.702  1.00  0.170          O  
ATOM   3707  H   GLU A 229     -31.282  42.072 -12.698  1.00  0.140          H  
ATOM   3708  HA  GLU A 229     -32.686  42.924 -15.218  1.00  0.140          H  
ATOM   3709 1HB  GLU A 229     -30.802  40.561 -15.025  1.00  0.200          H  
ATOM   3710 2HB  GLU A 229     -31.628  41.129 -16.437  1.00  0.200          H  
ATOM   3711 1HG  GLU A 229     -30.296  43.193 -16.424  1.00  0.200          H  
ATOM   3712 2HG  GLU A 229     -29.428  42.591 -15.039  1.00  0.200          H  
ATOM   3713  N   LEU A 230     -34.459  41.200 -14.884  1.00  0.120          N  
ATOM   3714  CA  LEU A 230     -35.560  40.263 -14.642  1.00  0.130          C  
ATOM   3715  C   LEU A 230     -36.254  39.837 -15.932  1.00  0.130          C  
ATOM   3716  O   LEU A 230     -36.874  40.658 -16.630  1.00  0.130          O  
ATOM   3717  CB  LEU A 230     -36.574  40.904 -13.673  1.00  0.180          C  
ATOM   3718  CG  LEU A 230     -37.882  40.118 -13.337  1.00  0.180          C  
ATOM   3719  CD1 LEU A 230     -37.561  38.768 -12.639  1.00  0.180          C  
ATOM   3720  CD2 LEU A 230     -38.735  41.005 -12.416  1.00  0.180          C  
ATOM   3721  H   LEU A 230     -34.600  41.984 -15.528  1.00  0.140          H  
ATOM   3722  HA  LEU A 230     -35.146  39.374 -14.175  1.00  0.160          H  
ATOM   3723 1HB  LEU A 230     -36.060  41.105 -12.739  1.00  0.210          H  
ATOM   3724 2HB  LEU A 230     -36.881  41.860 -14.100  1.00  0.210          H  
ATOM   3725  HG  LEU A 230     -38.433  39.908 -14.254  1.00  0.210          H  
ATOM   3726 1HD1 LEU A 230     -38.490  38.249 -12.407  1.00  0.210          H  
ATOM   3727 2HD1 LEU A 230     -36.962  38.135 -13.293  1.00  0.210          H  
ATOM   3728 3HD1 LEU A 230     -37.012  38.952 -11.724  1.00  0.210          H  
ATOM   3729 1HD2 LEU A 230     -39.663  40.496 -12.166  1.00  0.210          H  
ATOM   3730 2HD2 LEU A 230     -38.180  41.215 -11.504  1.00  0.210          H  
ATOM   3731 3HD2 LEU A 230     -38.962  41.943 -12.921  1.00  0.210          H  
ATOM   3732  N   TYR A 231     -36.205  38.531 -16.207  1.00  0.140          N  
ATOM   3733  CA  TYR A 231     -36.787  38.006 -17.436  1.00  0.150          C  
ATOM   3734  C   TYR A 231     -37.946  37.059 -17.144  1.00  0.150          C  
ATOM   3735  O   TYR A 231     -37.781  35.988 -16.545  1.00  0.160          O  
ATOM   3736  CB  TYR A 231     -35.719  37.279 -18.248  1.00  0.210          C  
ATOM   3737  CG  TYR A 231     -34.534  38.139 -18.606  1.00  0.210          C  
ATOM   3738  CD1 TYR A 231     -33.469  38.222 -17.711  1.00  0.210          C  
ATOM   3739  CD2 TYR A 231     -34.488  38.830 -19.804  1.00  0.210          C  
ATOM   3740  CE1 TYR A 231     -32.375  38.984 -18.015  1.00  0.210          C  
ATOM   3741  CE2 TYR A 231     -33.386  39.602 -20.106  1.00  0.210          C  
ATOM   3742  CZ  TYR A 231     -32.330  39.681 -19.215  1.00  0.210          C  
ATOM   3743  OH  TYR A 231     -31.224  40.442 -19.531  1.00  0.210          O  
ATOM   3744  H   TYR A 231     -35.711  37.910 -15.556  1.00  0.170          H  
ATOM   3745  HA  TYR A 231     -37.182  38.835 -18.020  1.00  0.180          H  
ATOM   3746 1HB  TYR A 231     -35.365  36.425 -17.710  1.00  0.250          H  
ATOM   3747 2HB  TYR A 231     -36.162  36.911 -19.174  1.00  0.250          H  
ATOM   3748  HD1 TYR A 231     -33.502  37.676 -16.768  1.00  0.250          H  
ATOM   3749  HD2 TYR A 231     -35.315  38.764 -20.513  1.00  0.250          H  
ATOM   3750  HE1 TYR A 231     -31.539  39.040 -17.319  1.00  0.250          H  
ATOM   3751  HE2 TYR A 231     -33.343  40.143 -21.049  1.00  0.250          H  
ATOM   3752  HH  TYR A 231     -30.604  40.481 -18.760  1.00  0.250          H  
ATOM   3753  N   LEU A 232     -39.134  37.455 -17.591  1.00  0.150          N  
ATOM   3754  CA  LEU A 232     -40.370  36.700 -17.381  1.00  0.160          C  
ATOM   3755  C   LEU A 232     -41.041  36.420 -18.724  1.00  0.170          C  
ATOM   3756  O   LEU A 232     -42.250  36.195 -18.805  1.00  0.180          O  
ATOM   3757  CB  LEU A 232     -41.282  37.509 -16.450  1.00  0.220          C  
ATOM   3758  CG  LEU A 232     -40.741  37.727 -14.997  1.00  0.220          C  
ATOM   3759  CD1 LEU A 232     -41.512  38.809 -14.324  1.00  0.220          C  
ATOM   3760  CD2 LEU A 232     -40.901  36.447 -14.188  1.00  0.220          C  
ATOM   3761  H   LEU A 232     -39.210  38.351 -18.091  1.00  0.180          H  
ATOM   3762  HA  LEU A 232     -40.127  35.743 -16.925  1.00  0.190          H  
ATOM   3763 1HB  LEU A 232     -41.427  38.478 -16.899  1.00  0.260          H  
ATOM   3764 2HB  LEU A 232     -42.241  37.011 -16.386  1.00  0.260          H  
ATOM   3765  HG  LEU A 232     -39.695  38.013 -15.039  1.00  0.260          H  
ATOM   3766 1HD1 LEU A 232     -41.123  38.944 -13.325  1.00  0.260          H  
ATOM   3767 2HD1 LEU A 232     -41.413  39.741 -14.880  1.00  0.260          H  
ATOM   3768 3HD1 LEU A 232     -42.541  38.511 -14.286  1.00  0.260          H  
ATOM   3769 1HD2 LEU A 232     -40.522  36.606 -13.180  1.00  0.260          H  
ATOM   3770 2HD2 LEU A 232     -41.954  36.167 -14.141  1.00  0.260          H  
ATOM   3771 3HD2 LEU A 232     -40.343  35.656 -14.657  1.00  0.260          H  
ATOM   3772  N   TYR A 233     -40.203  36.399 -19.747  1.00  0.170          N  
ATOM   3773  CA  TYR A 233     -40.478  36.180 -21.163  1.00  0.170          C  
ATOM   3774  C   TYR A 233     -41.147  34.845 -21.539  1.00  0.180          C  
ATOM   3775  O   TYR A 233     -40.770  33.794 -21.023  1.00  0.180          O  
ATOM   3776  CB  TYR A 233     -39.139  36.357 -21.886  1.00  0.240          C  
ATOM   3777  CG  TYR A 233     -39.109  36.148 -23.359  1.00  0.240          C  
ATOM   3778  CD1 TYR A 233     -39.767  37.005 -24.110  1.00  0.240          C  
ATOM   3779  CD2 TYR A 233     -38.358  35.159 -23.941  1.00  0.240          C  
ATOM   3780  CE1 TYR A 233     -39.749  36.950 -25.471  1.00  0.240          C  
ATOM   3781  CE2 TYR A 233     -38.304  35.082 -25.311  1.00  0.240          C  
ATOM   3782  CZ  TYR A 233     -39.006  35.989 -26.083  1.00  0.240          C  
ATOM   3783  OH  TYR A 233     -38.964  35.952 -27.459  1.00  0.240          O  
ATOM   3784  H   TYR A 233     -39.244  36.607 -19.516  1.00  0.200          H  
ATOM   3785  HA  TYR A 233     -41.135  36.981 -21.467  1.00  0.200          H  
ATOM   3786 1HB  TYR A 233     -38.803  37.375 -21.708  1.00  0.290          H  
ATOM   3787 2HB  TYR A 233     -38.404  35.728 -21.447  1.00  0.290          H  
ATOM   3788  HD1 TYR A 233     -40.314  37.749 -23.597  1.00  0.290          H  
ATOM   3789  HD2 TYR A 233     -37.804  34.456 -23.339  1.00  0.290          H  
ATOM   3790  HE1 TYR A 233     -40.307  37.675 -26.059  1.00  0.290          H  
ATOM   3791  HE2 TYR A 233     -37.708  34.313 -25.772  1.00  0.290          H  
ATOM   3792  HH  TYR A 233     -39.479  36.679 -27.819  1.00  0.290          H  
ATOM   3793  N   ASN A 234     -42.135  34.894 -22.446  1.00  0.180          N  
ATOM   3794  CA  ASN A 234     -42.838  33.701 -22.946  1.00  0.190          C  
ATOM   3795  C   ASN A 234     -43.480  32.827 -21.883  1.00  0.200          C  
ATOM   3796  O   ASN A 234     -43.308  31.606 -21.870  1.00  0.210          O  
ATOM   3797  CB  ASN A 234     -41.955  32.814 -23.795  1.00  0.260          C  
ATOM   3798  CG  ASN A 234     -41.549  33.341 -25.105  1.00  0.260          C  
ATOM   3799  OD1 ASN A 234     -42.220  34.161 -25.760  1.00  0.260          O  
ATOM   3800  ND2 ASN A 234     -40.457  32.802 -25.545  1.00  0.260          N  
ATOM   3801  H   ASN A 234     -42.414  35.816 -22.787  1.00  0.220          H  
ATOM   3802  HA  ASN A 234     -43.655  34.047 -23.581  1.00  0.230          H  
ATOM   3803 1HB  ASN A 234     -41.049  32.595 -23.243  1.00  0.310          H  
ATOM   3804 2HB  ASN A 234     -42.452  31.863 -23.968  1.00  0.310          H  
ATOM   3805 1HD2 ASN A 234     -40.098  33.008 -26.470  1.00  0.310          H  
ATOM   3806 2HD2 ASN A 234     -39.971  32.119 -24.955  1.00  0.310          H  
ATOM   3807  N   ASN A 235     -44.250  33.445 -21.019  1.00  0.200          N  
ATOM   3808  CA  ASN A 235     -44.937  32.746 -19.966  1.00  0.210          C  
ATOM   3809  C   ASN A 235     -46.456  32.928 -20.073  1.00  0.210          C  
ATOM   3810  O   ASN A 235     -46.990  33.123 -21.166  1.00  0.220          O  
ATOM   3811  CB  ASN A 235     -44.357  33.198 -18.652  1.00  0.290          C  
ATOM   3812  CG  ASN A 235     -43.060  32.554 -18.387  1.00  0.290          C  
ATOM   3813  OD1 ASN A 235     -43.032  31.329 -18.259  1.00  0.290          O  
ATOM   3814  ND2 ASN A 235     -42.044  33.302 -18.219  1.00  0.290          N  
ATOM   3815  H   ASN A 235     -44.329  34.452 -21.080  1.00  0.240          H  
ATOM   3816  HA  ASN A 235     -44.743  31.679 -20.073  1.00  0.250          H  
ATOM   3817 1HB  ASN A 235     -44.202  34.278 -18.676  1.00  0.350          H  
ATOM   3818 2HB  ASN A 235     -45.004  32.995 -17.850  1.00  0.350          H  
ATOM   3819 1HD2 ASN A 235     -41.149  32.893 -17.943  1.00  0.350          H  
ATOM   3820 2HD2 ASN A 235     -42.153  34.304 -18.316  1.00  0.350          H  
ATOM   3821  N   MET A 236     -47.162  32.755 -18.961  1.00  0.220          N  
ATOM   3822  CA  MET A 236     -48.613  32.760 -18.903  1.00  0.220          C  
ATOM   3823  C   MET A 236     -49.137  33.885 -18.019  1.00  0.230          C  
ATOM   3824  O   MET A 236     -50.209  33.753 -17.419  1.00  0.260          O  
ATOM   3825  CB  MET A 236     -49.073  31.412 -18.357  1.00  0.310          C  
ATOM   3826  CG  MET A 236     -48.780  30.224 -19.238  1.00  0.310          C  
ATOM   3827  SD  MET A 236     -49.194  28.642 -18.439  1.00  0.310          S  
ATOM   3828  CE  MET A 236     -50.974  28.642 -18.345  1.00  0.310          C  
ATOM   3829  H   MET A 236     -46.697  32.633 -18.064  1.00  0.260          H  
ATOM   3830  HA  MET A 236     -49.006  32.911 -19.908  1.00  0.260          H  
ATOM   3831 1HB  MET A 236     -48.568  31.233 -17.414  1.00  0.370          H  
ATOM   3832 2HB  MET A 236     -50.138  31.452 -18.162  1.00  0.370          H  
ATOM   3833 1HG  MET A 236     -49.357  30.311 -20.157  1.00  0.370          H  
ATOM   3834 2HG  MET A 236     -47.727  30.215 -19.506  1.00  0.370          H  
ATOM   3835 1HE  MET A 236     -51.309  27.714 -17.881  1.00  0.370          H  
ATOM   3836 2HE  MET A 236     -51.316  29.482 -17.746  1.00  0.370          H  
ATOM   3837 3HE  MET A 236     -51.392  28.715 -19.349  1.00  0.370          H  
ATOM   3838  N   ILE A 237     -48.396  34.983 -17.921  1.00  0.230          N  
ATOM   3839  CA  ILE A 237     -48.801  36.050 -17.024  1.00  0.240          C  
ATOM   3840  C   ILE A 237     -49.788  36.946 -17.735  1.00  0.250          C  
ATOM   3841  O   ILE A 237     -49.394  37.752 -18.554  1.00  0.320          O  
ATOM   3842  CB  ILE A 237     -47.566  36.907 -16.604  1.00  0.330          C  
ATOM   3843  CG1 ILE A 237     -46.500  36.007 -15.900  1.00  0.330          C  
ATOM   3844  CG2 ILE A 237     -48.001  38.050 -15.689  1.00  0.330          C  
ATOM   3845  CD1 ILE A 237     -45.145  36.652 -15.636  1.00  0.330          C  
ATOM   3846  H   ILE A 237     -47.544  35.078 -18.475  1.00  0.280          H  
ATOM   3847  HA  ILE A 237     -49.277  35.622 -16.142  1.00  0.290          H  
ATOM   3848  HB  ILE A 237     -47.102  37.327 -17.488  1.00  0.400          H  
ATOM   3849 1HG1 ILE A 237     -46.900  35.674 -14.980  1.00  0.400          H  
ATOM   3850 2HG1 ILE A 237     -46.323  35.142 -16.529  1.00  0.400          H  
ATOM   3851 1HG2 ILE A 237     -47.150  38.639 -15.415  1.00  0.400          H  
ATOM   3852 2HG2 ILE A 237     -48.718  38.692 -16.198  1.00  0.400          H  
ATOM   3853 3HG2 ILE A 237     -48.464  37.649 -14.791  1.00  0.400          H  
ATOM   3854 1HD1 ILE A 237     -44.491  35.924 -15.161  1.00  0.400          H  
ATOM   3855 2HD1 ILE A 237     -44.708  36.965 -16.587  1.00  0.400          H  
ATOM   3856 3HD1 ILE A 237     -45.243  37.507 -14.987  1.00  0.400          H  
ATOM   3857  N   ALA A 238     -51.075  36.843 -17.416  1.00  0.300          N  
ATOM   3858  CA  ALA A 238     -52.039  37.665 -18.142  1.00  0.300          C  
ATOM   3859  C   ALA A 238     -52.072  39.085 -17.586  1.00  0.290          C  
ATOM   3860  O   ALA A 238     -52.451  40.028 -18.292  1.00  0.310          O  
ATOM   3861  CB  ALA A 238     -53.422  37.052 -18.095  1.00  0.420          C  
ATOM   3862  H   ALA A 238     -51.382  36.167 -16.725  1.00  0.360          H  
ATOM   3863  HA  ALA A 238     -51.717  37.718 -19.178  1.00  0.360          H  
ATOM   3864 1HB  ALA A 238     -54.108  37.672 -18.674  1.00  0.500          H  
ATOM   3865 2HB  ALA A 238     -53.385  36.051 -18.527  1.00  0.500          H  
ATOM   3866 3HB  ALA A 238     -53.762  36.993 -17.066  1.00  0.500          H  
ATOM   3867  N   LYS A 239     -51.714  39.225 -16.307  1.00  0.270          N  
ATOM   3868  CA  LYS A 239     -51.746  40.520 -15.643  1.00  0.270          C  
ATOM   3869  C   LYS A 239     -50.569  40.802 -14.734  1.00  0.260          C  
ATOM   3870  O   LYS A 239     -50.066  39.913 -14.045  1.00  0.270          O  
ATOM   3871  CB  LYS A 239     -53.050  40.657 -14.836  1.00  0.380          C  
ATOM   3872  CG  LYS A 239     -53.191  41.979 -14.030  1.00  0.380          C  
ATOM   3873  CD  LYS A 239     -54.554  42.143 -13.398  1.00  0.380          C  
ATOM   3874  CE  LYS A 239     -54.620  43.454 -12.610  1.00  0.380          C  
ATOM   3875  NZ  LYS A 239     -55.955  43.661 -11.968  1.00  0.380          N  
ATOM   3876  H   LYS A 239     -51.457  38.407 -15.768  1.00  0.320          H  
ATOM   3877  HA  LYS A 239     -51.713  41.287 -16.411  1.00  0.320          H  
ATOM   3878 1HB  LYS A 239     -53.900  40.584 -15.514  1.00  0.450          H  
ATOM   3879 2HB  LYS A 239     -53.123  39.831 -14.133  1.00  0.450          H  
ATOM   3880 1HG  LYS A 239     -52.476  41.967 -13.207  1.00  0.450          H  
ATOM   3881 2HG  LYS A 239     -52.975  42.846 -14.651  1.00  0.450          H  
ATOM   3882 1HD  LYS A 239     -55.315  42.154 -14.181  1.00  0.450          H  
ATOM   3883 2HD  LYS A 239     -54.750  41.306 -12.728  1.00  0.450          H  
ATOM   3884 1HE  LYS A 239     -53.851  43.441 -11.835  1.00  0.450          H  
ATOM   3885 2HE  LYS A 239     -54.419  44.286 -13.287  1.00  0.450          H  
ATOM   3886 1HZ  LYS A 239     -55.947  44.539 -11.460  1.00  0.450          H  
ATOM   3887 2HZ  LYS A 239     -56.674  43.690 -12.678  1.00  0.450          H  
ATOM   3888 3HZ  LYS A 239     -56.147  42.904 -11.328  1.00  0.450          H  
ATOM   3889  N   ILE A 240     -50.200  42.078 -14.700  1.00  0.240          N  
ATOM   3890  CA  ILE A 240     -49.167  42.642 -13.848  1.00  0.230          C  
ATOM   3891  C   ILE A 240     -49.877  43.439 -12.760  1.00  0.240          C  
ATOM   3892  O   ILE A 240     -50.801  44.196 -13.047  1.00  0.260          O  
ATOM   3893  CB  ILE A 240     -48.242  43.576 -14.672  1.00  0.330          C  
ATOM   3894  CG1 ILE A 240     -47.637  42.819 -15.916  1.00  0.330          C  
ATOM   3895  CG2 ILE A 240     -47.149  44.219 -13.799  1.00  0.330          C  
ATOM   3896  CD1 ILE A 240     -46.794  41.602 -15.615  1.00  0.330          C  
ATOM   3897  H   ILE A 240     -50.699  42.731 -15.313  1.00  0.290          H  
ATOM   3898  HA  ILE A 240     -48.592  41.849 -13.369  1.00  0.280          H  
ATOM   3899  HB  ILE A 240     -48.844  44.356 -15.071  1.00  0.390          H  
ATOM   3900 1HG1 ILE A 240     -48.465  42.507 -16.550  1.00  0.390          H  
ATOM   3901 2HG1 ILE A 240     -47.022  43.516 -16.474  1.00  0.390          H  
ATOM   3902 1HG2 ILE A 240     -46.565  44.891 -14.413  1.00  0.390          H  
ATOM   3903 2HG2 ILE A 240     -47.605  44.786 -12.988  1.00  0.390          H  
ATOM   3904 3HG2 ILE A 240     -46.505  43.449 -13.370  1.00  0.390          H  
ATOM   3905 1HD1 ILE A 240     -46.446  41.160 -16.546  1.00  0.390          H  
ATOM   3906 2HD1 ILE A 240     -45.938  41.881 -15.013  1.00  0.390          H  
ATOM   3907 3HD1 ILE A 240     -47.392  40.879 -15.081  1.00  0.390          H  
ATOM   3908  N   GLN A 241     -49.508  43.231 -11.514  1.00  0.250          N  
ATOM   3909  CA  GLN A 241     -50.139  43.958 -10.421  1.00  0.260          C  
ATOM   3910  C   GLN A 241     -49.380  45.263 -10.230  1.00  0.260          C  
ATOM   3911  O   GLN A 241     -48.179  45.329 -10.497  1.00  0.240          O  
ATOM   3912  CB  GLN A 241     -50.108  43.136  -9.134  1.00  0.360          C  
ATOM   3913  CG  GLN A 241     -50.841  41.818  -9.232  1.00  0.360          C  
ATOM   3914  CD  GLN A 241     -50.738  40.999  -7.957  1.00  0.360          C  
ATOM   3915  OE1 GLN A 241     -51.739  40.772  -7.265  1.00  0.360          O  
ATOM   3916  NE2 GLN A 241     -49.518  40.563  -7.631  1.00  0.360          N  
ATOM   3917  H   GLN A 241     -48.736  42.580 -11.329  1.00  0.300          H  
ATOM   3918  HA  GLN A 241     -51.172  44.193 -10.682  1.00  0.310          H  
ATOM   3919 1HB  GLN A 241     -49.089  42.952  -8.841  1.00  0.430          H  
ATOM   3920 2HB  GLN A 241     -50.570  43.708  -8.334  1.00  0.430          H  
ATOM   3921 1HG  GLN A 241     -51.889  42.011  -9.444  1.00  0.430          H  
ATOM   3922 2HG  GLN A 241     -50.395  41.239 -10.043  1.00  0.430          H  
ATOM   3923 1HE2 GLN A 241     -49.378  40.022  -6.803  1.00  0.430          H  
ATOM   3924 2HE2 GLN A 241     -48.696  40.794  -8.223  1.00  0.430          H  
ATOM   3925  N   GLU A 242     -50.032  46.278  -9.679  1.00  0.290          N  
ATOM   3926  CA  GLU A 242     -49.381  47.568  -9.463  1.00  0.320          C  
ATOM   3927  C   GLU A 242     -48.125  47.474  -8.611  1.00  0.300          C  
ATOM   3928  O   GLU A 242     -47.164  48.202  -8.837  1.00  0.310          O  
ATOM   3929  CB  GLU A 242     -50.358  48.526  -8.770  1.00  0.440          C  
ATOM   3930  CG  GLU A 242     -51.538  48.947  -9.617  1.00  0.440          C  
ATOM   3931  CD  GLU A 242     -52.643  47.910  -9.680  1.00  0.440          C  
ATOM   3932  OE1 GLU A 242     -52.520  46.893  -9.019  1.00  0.440          O  
ATOM   3933  OE2 GLU A 242     -53.586  48.116 -10.400  1.00  0.440          O  
ATOM   3934  H   GLU A 242     -51.026  46.184  -9.446  1.00  0.350          H  
ATOM   3935  HA  GLU A 242     -49.103  47.977 -10.435  1.00  0.380          H  
ATOM   3936 1HB  GLU A 242     -50.736  48.063  -7.857  1.00  0.520          H  
ATOM   3937 2HB  GLU A 242     -49.822  49.429  -8.475  1.00  0.520          H  
ATOM   3938 1HG  GLU A 242     -51.948  49.868  -9.205  1.00  0.520          H  
ATOM   3939 2HG  GLU A 242     -51.175  49.166 -10.595  1.00  0.520          H  
ATOM   3940  N   ASP A 243     -48.123  46.560  -7.647  1.00  0.280          N  
ATOM   3941  CA  ASP A 243     -47.004  46.408  -6.735  1.00  0.280          C  
ATOM   3942  C   ASP A 243     -45.973  45.346  -7.147  1.00  0.250          C  
ATOM   3943  O   ASP A 243     -45.000  45.118  -6.421  1.00  0.260          O  
ATOM   3944  CB  ASP A 243     -47.537  46.037  -5.354  1.00  0.390          C  
ATOM   3945  CG  ASP A 243     -48.400  47.127  -4.716  1.00  0.390          C  
ATOM   3946  OD1 ASP A 243     -48.181  48.291  -4.953  1.00  0.390          O  
ATOM   3947  OD2 ASP A 243     -49.300  46.764  -4.003  1.00  0.390          O  
ATOM   3948  H   ASP A 243     -48.952  46.002  -7.503  1.00  0.340          H  
ATOM   3949  HA  ASP A 243     -46.501  47.371  -6.670  1.00  0.340          H  
ATOM   3950 1HB  ASP A 243     -48.125  45.121  -5.431  1.00  0.470          H  
ATOM   3951 2HB  ASP A 243     -46.698  45.830  -4.687  1.00  0.470          H  
ATOM   3952  N   ASP A 244     -46.119  44.714  -8.314  1.00  0.230          N  
ATOM   3953  CA  ASP A 244     -45.194  43.626  -8.672  1.00  0.220          C  
ATOM   3954  C   ASP A 244     -43.726  43.992  -8.713  1.00  0.210          C  
ATOM   3955  O   ASP A 244     -42.862  43.182  -8.370  1.00  0.220          O  
ATOM   3956  CB  ASP A 244     -45.553  43.002 -10.015  1.00  0.310          C  
ATOM   3957  CG  ASP A 244     -46.704  42.033  -9.964  1.00  0.310          C  
ATOM   3958  OD1 ASP A 244     -47.080  41.600  -8.899  1.00  0.310          O  
ATOM   3959  OD2 ASP A 244     -47.238  41.751 -11.006  1.00  0.310          O  
ATOM   3960  H   ASP A 244     -46.875  44.974  -8.956  1.00  0.280          H  
ATOM   3961  HA  ASP A 244     -45.306  42.848  -7.917  1.00  0.260          H  
ATOM   3962 1HB  ASP A 244     -45.815  43.803 -10.713  1.00  0.370          H  
ATOM   3963 2HB  ASP A 244     -44.687  42.513 -10.420  1.00  0.370          H  
ATOM   3964  N   PHE A 245     -43.412  45.209  -9.118  1.00  0.210          N  
ATOM   3965  CA  PHE A 245     -42.023  45.599  -9.207  1.00  0.200          C  
ATOM   3966  C   PHE A 245     -41.763  46.765  -8.252  1.00  0.200          C  
ATOM   3967  O   PHE A 245     -40.832  47.544  -8.460  1.00  0.180          O  
ATOM   3968  CB  PHE A 245     -41.698  46.024 -10.639  1.00  0.280          C  
ATOM   3969  CG  PHE A 245     -42.142  45.040 -11.708  1.00  0.280          C  
ATOM   3970  CD1 PHE A 245     -43.111  45.436 -12.626  1.00  0.280          C  
ATOM   3971  CD2 PHE A 245     -41.664  43.736 -11.784  1.00  0.280          C  
ATOM   3972  CE1 PHE A 245     -43.572  44.568 -13.575  1.00  0.280          C  
ATOM   3973  CE2 PHE A 245     -42.141  42.873 -12.745  1.00  0.280          C  
ATOM   3974  CZ  PHE A 245     -43.097  43.295 -13.631  1.00  0.280          C  
ATOM   3975  H   PHE A 245     -44.140  45.857  -9.396  1.00  0.250          H  
ATOM   3976  HA  PHE A 245     -41.388  44.764  -8.917  1.00  0.240          H  
ATOM   3977 1HB  PHE A 245     -42.136  47.001 -10.854  1.00  0.340          H  
ATOM   3978 2HB  PHE A 245     -40.648  46.106 -10.710  1.00  0.340          H  
ATOM   3979  HD1 PHE A 245     -43.510  46.459 -12.579  1.00  0.340          H  
ATOM   3980  HD2 PHE A 245     -40.923  43.389 -11.071  1.00  0.340          H  
ATOM   3981  HE1 PHE A 245     -44.324  44.891 -14.279  1.00  0.340          H  
ATOM   3982  HE2 PHE A 245     -41.768  41.851 -12.794  1.00  0.340          H  
ATOM   3983  HZ  PHE A 245     -43.485  42.620 -14.372  1.00  0.340          H  
ATOM   3984  N   ASN A 246     -42.581  46.886  -7.194  1.00  0.230          N  
ATOM   3985  CA  ASN A 246     -42.519  48.028  -6.271  1.00  0.260          C  
ATOM   3986  C   ASN A 246     -41.164  48.321  -5.643  1.00  0.200          C  
ATOM   3987  O   ASN A 246     -40.872  49.473  -5.326  1.00  0.220          O  
ATOM   3988  CB  ASN A 246     -43.530  47.859  -5.155  1.00  0.350          C  
ATOM   3989  CG  ASN A 246     -43.655  49.079  -4.282  1.00  0.350          C  
ATOM   3990  OD1 ASN A 246     -44.042  50.157  -4.751  1.00  0.350          O  
ATOM   3991  ND2 ASN A 246     -43.331  48.931  -3.020  1.00  0.350          N  
ATOM   3992  H   ASN A 246     -43.310  46.179  -7.037  1.00  0.280          H  
ATOM   3993  HA  ASN A 246     -42.795  48.918  -6.839  1.00  0.310          H  
ATOM   3994 1HB  ASN A 246     -44.498  47.644  -5.576  1.00  0.420          H  
ATOM   3995 2HB  ASN A 246     -43.250  47.007  -4.537  1.00  0.420          H  
ATOM   3996 1HD2 ASN A 246     -43.390  49.708  -2.395  1.00  0.420          H  
ATOM   3997 2HD2 ASN A 246     -43.021  48.042  -2.686  1.00  0.420          H  
ATOM   3998  N   ASN A 247     -40.362  47.299  -5.366  1.00  0.180          N  
ATOM   3999  CA  ASN A 247     -39.084  47.556  -4.740  1.00  0.180          C  
ATOM   4000  C   ASN A 247     -37.902  47.366  -5.670  1.00  0.170          C  
ATOM   4001  O   ASN A 247     -36.754  47.419  -5.224  1.00  0.170          O  
ATOM   4002  CB  ASN A 247     -38.926  46.641  -3.558  1.00  0.250          C  
ATOM   4003  CG  ASN A 247     -38.918  45.234  -4.021  1.00  0.250          C  
ATOM   4004  OD1 ASN A 247     -39.578  44.926  -5.038  1.00  0.250          O  
ATOM   4005  ND2 ASN A 247     -38.182  44.399  -3.352  1.00  0.250          N  
ATOM   4006  H   ASN A 247     -40.618  46.338  -5.590  1.00  0.220          H  
ATOM   4007  HA  ASN A 247     -39.061  48.591  -4.399  1.00  0.220          H  
ATOM   4008 1HB  ASN A 247     -37.993  46.857  -3.037  1.00  0.300          H  
ATOM   4009 2HB  ASN A 247     -39.748  46.789  -2.859  1.00  0.300          H  
ATOM   4010 1HD2 ASN A 247     -38.099  43.438  -3.659  1.00  0.300          H  
ATOM   4011 2HD2 ASN A 247     -37.676  44.708  -2.555  1.00  0.300          H  
ATOM   4012  N   LEU A 248     -38.129  47.206  -6.971  1.00  0.160          N  
ATOM   4013  CA  LEU A 248     -36.991  46.928  -7.840  1.00  0.150          C  
ATOM   4014  C   LEU A 248     -36.368  48.211  -8.383  1.00  0.160          C  
ATOM   4015  O   LEU A 248     -36.264  48.438  -9.588  1.00  0.150          O  
ATOM   4016  CB  LEU A 248     -37.404  45.980  -8.969  1.00  0.210          C  
ATOM   4017  CG  LEU A 248     -38.039  44.627  -8.552  1.00  0.210          C  
ATOM   4018  CD1 LEU A 248     -38.320  43.828  -9.822  1.00  0.210          C  
ATOM   4019  CD2 LEU A 248     -37.137  43.863  -7.582  1.00  0.210          C  
ATOM   4020  H   LEU A 248     -39.080  47.262  -7.347  1.00  0.190          H  
ATOM   4021  HA  LEU A 248     -36.217  46.436  -7.259  1.00  0.180          H  
ATOM   4022 1HB  LEU A 248     -38.103  46.490  -9.618  1.00  0.260          H  
ATOM   4023 2HB  LEU A 248     -36.524  45.731  -9.522  1.00  0.260          H  
ATOM   4024  HG  LEU A 248     -38.992  44.814  -8.058  1.00  0.260          H  
ATOM   4025 1HD1 LEU A 248     -38.799  42.885  -9.562  1.00  0.260          H  
ATOM   4026 2HD1 LEU A 248     -38.970  44.401 -10.468  1.00  0.260          H  
ATOM   4027 3HD1 LEU A 248     -37.382  43.628 -10.340  1.00  0.260          H  
ATOM   4028 1HD2 LEU A 248     -37.600  42.934  -7.309  1.00  0.260          H  
ATOM   4029 2HD2 LEU A 248     -36.179  43.659  -8.045  1.00  0.260          H  
ATOM   4030 3HD2 LEU A 248     -36.979  44.435  -6.678  1.00  0.260          H  
ATOM   4031  N   ASN A 249     -35.874  49.006  -7.454  1.00  0.160          N  
ATOM   4032  CA  ASN A 249     -35.313  50.326  -7.701  1.00  0.170          C  
ATOM   4033  C   ASN A 249     -34.046  50.284  -8.548  1.00  0.170          C  
ATOM   4034  O   ASN A 249     -33.664  51.274  -9.166  1.00  0.190          O  
ATOM   4035  CB  ASN A 249     -35.033  50.991  -6.371  1.00  0.230          C  
ATOM   4036  CG  ASN A 249     -36.298  51.382  -5.637  1.00  0.230          C  
ATOM   4037  OD1 ASN A 249     -37.379  51.534  -6.212  1.00  0.230          O  
ATOM   4038  ND2 ASN A 249     -36.172  51.541  -4.345  1.00  0.230          N  
ATOM   4039  H   ASN A 249     -35.972  48.662  -6.501  1.00  0.190          H  
ATOM   4040  HA  ASN A 249     -36.049  50.916  -8.246  1.00  0.200          H  
ATOM   4041 1HB  ASN A 249     -34.458  50.308  -5.744  1.00  0.280          H  
ATOM   4042 2HB  ASN A 249     -34.426  51.881  -6.532  1.00  0.280          H  
ATOM   4043 1HD2 ASN A 249     -36.969  51.795  -3.795  1.00  0.280          H  
ATOM   4044 2HD2 ASN A 249     -35.284  51.410  -3.905  1.00  0.280          H  
ATOM   4045  N   GLN A 250     -33.349  49.151  -8.514  1.00  0.160          N  
ATOM   4046  CA  GLN A 250     -32.102  48.974  -9.240  1.00  0.160          C  
ATOM   4047  C   GLN A 250     -32.305  48.270 -10.580  1.00  0.140          C  
ATOM   4048  O   GLN A 250     -31.336  48.022 -11.300  1.00  0.140          O  
ATOM   4049  CB  GLN A 250     -31.108  48.169  -8.386  1.00  0.220          C  
ATOM   4050  CG  GLN A 250     -30.692  48.867  -7.088  1.00  0.220          C  
ATOM   4051  CD  GLN A 250     -29.731  48.037  -6.229  1.00  0.220          C  
ATOM   4052  OE1 GLN A 250     -28.698  47.556  -6.705  1.00  0.220          O  
ATOM   4053  NE2 GLN A 250     -30.070  47.879  -4.951  1.00  0.220          N  
ATOM   4054  H   GLN A 250     -33.717  48.363  -7.995  1.00  0.190          H  
ATOM   4055  HA  GLN A 250     -31.678  49.956  -9.440  1.00  0.190          H  
ATOM   4056 1HB  GLN A 250     -31.552  47.199  -8.129  1.00  0.270          H  
ATOM   4057 2HB  GLN A 250     -30.211  47.964  -8.967  1.00  0.270          H  
ATOM   4058 1HG  GLN A 250     -30.209  49.809  -7.337  1.00  0.270          H  
ATOM   4059 2HG  GLN A 250     -31.590  49.053  -6.499  1.00  0.270          H  
ATOM   4060 1HE2 GLN A 250     -29.482  47.350  -4.338  1.00  0.270          H  
ATOM   4061 2HE2 GLN A 250     -30.916  48.283  -4.603  1.00  0.270          H  
ATOM   4062  N   LEU A 251     -33.546  47.901 -10.913  1.00  0.140          N  
ATOM   4063  CA  LEU A 251     -33.740  47.118 -12.123  1.00  0.140          C  
ATOM   4064  C   LEU A 251     -33.328  47.925 -13.337  1.00  0.130          C  
ATOM   4065  O   LEU A 251     -33.761  49.063 -13.493  1.00  0.130          O  
ATOM   4066  CB  LEU A 251     -35.204  46.690 -12.268  1.00  0.200          C  
ATOM   4067  CG  LEU A 251     -35.539  45.569 -13.308  1.00  0.200          C  
ATOM   4068  CD1 LEU A 251     -34.949  44.241 -12.839  1.00  0.200          C  
ATOM   4069  CD2 LEU A 251     -37.035  45.419 -13.446  1.00  0.200          C  
ATOM   4070  H   LEU A 251     -34.351  48.160 -10.336  1.00  0.170          H  
ATOM   4071  HA  LEU A 251     -33.117  46.243 -12.062  1.00  0.170          H  
ATOM   4072 1HB  LEU A 251     -35.553  46.378 -11.317  1.00  0.240          H  
ATOM   4073 2HB  LEU A 251     -35.749  47.569 -12.558  1.00  0.240          H  
ATOM   4074  HG  LEU A 251     -35.099  45.816 -14.278  1.00  0.240          H  
ATOM   4075 1HD1 LEU A 251     -35.184  43.488 -13.568  1.00  0.240          H  
ATOM   4076 2HD1 LEU A 251     -33.897  44.307 -12.739  1.00  0.240          H  
ATOM   4077 3HD1 LEU A 251     -35.377  43.966 -11.877  1.00  0.240          H  
ATOM   4078 1HD2 LEU A 251     -37.231  44.627 -14.151  1.00  0.240          H  
ATOM   4079 2HD2 LEU A 251     -37.474  45.163 -12.485  1.00  0.240          H  
ATOM   4080 3HD2 LEU A 251     -37.461  46.346 -13.802  1.00  0.240          H  
ATOM   4081  N   GLN A 252     -32.524  47.324 -14.208  1.00  0.130          N  
ATOM   4082  CA  GLN A 252     -32.074  47.937 -15.435  1.00  0.120          C  
ATOM   4083  C   GLN A 252     -32.772  47.285 -16.625  1.00  0.120          C  
ATOM   4084  O   GLN A 252     -33.158  47.981 -17.565  1.00  0.120          O  
ATOM   4085  CB  GLN A 252     -30.556  47.809 -15.569  1.00  0.170          C  
ATOM   4086  CG  GLN A 252     -29.800  48.564 -14.497  1.00  0.170          C  
ATOM   4087  CD  GLN A 252     -28.275  48.464 -14.633  1.00  0.170          C  
ATOM   4088  OE1 GLN A 252     -27.716  48.449 -15.751  1.00  0.170          O  
ATOM   4089  NE2 GLN A 252     -27.589  48.393 -13.498  1.00  0.170          N  
ATOM   4090  H   GLN A 252     -32.195  46.397 -14.010  1.00  0.160          H  
ATOM   4091  HA  GLN A 252     -32.324  48.994 -15.413  1.00  0.140          H  
ATOM   4092 1HB  GLN A 252     -30.271  46.757 -15.502  1.00  0.210          H  
ATOM   4093 2HB  GLN A 252     -30.246  48.172 -16.543  1.00  0.210          H  
ATOM   4094 1HG  GLN A 252     -30.097  49.618 -14.539  1.00  0.210          H  
ATOM   4095 2HG  GLN A 252     -30.078  48.145 -13.531  1.00  0.210          H  
ATOM   4096 1HE2 GLN A 252     -26.589  48.322 -13.510  1.00  0.210          H  
ATOM   4097 2HE2 GLN A 252     -28.070  48.413 -12.619  1.00  0.210          H  
ATOM   4098  N   ILE A 253     -32.954  45.962 -16.586  1.00  0.120          N  
ATOM   4099  CA  ILE A 253     -33.590  45.274 -17.710  1.00  0.120          C  
ATOM   4100  C   ILE A 253     -34.840  44.503 -17.297  1.00  0.130          C  
ATOM   4101  O   ILE A 253     -34.769  43.587 -16.472  1.00  0.130          O  
ATOM   4102  CB  ILE A 253     -32.607  44.282 -18.388  1.00  0.170          C  
ATOM   4103  CG1 ILE A 253     -31.339  45.059 -18.900  1.00  0.170          C  
ATOM   4104  CG2 ILE A 253     -33.322  43.496 -19.537  1.00  0.170          C  
ATOM   4105  CD1 ILE A 253     -30.236  44.192 -19.458  1.00  0.170          C  
ATOM   4106  H   ILE A 253     -32.602  45.437 -15.784  1.00  0.140          H  
ATOM   4107  HA  ILE A 253     -33.896  46.017 -18.443  1.00  0.140          H  
ATOM   4108  HB  ILE A 253     -32.263  43.566 -17.651  1.00  0.200          H  
ATOM   4109 1HG1 ILE A 253     -31.623  45.755 -19.645  1.00  0.200          H  
ATOM   4110 2HG1 ILE A 253     -30.916  45.607 -18.064  1.00  0.200          H  
ATOM   4111 1HG2 ILE A 253     -32.634  42.792 -19.982  1.00  0.200          H  
ATOM   4112 2HG2 ILE A 253     -34.173  42.939 -19.142  1.00  0.200          H  
ATOM   4113 3HG2 ILE A 253     -33.675  44.187 -20.295  1.00  0.200          H  
ATOM   4114 1HD1 ILE A 253     -29.402  44.824 -19.759  1.00  0.200          H  
ATOM   4115 2HD1 ILE A 253     -29.897  43.493 -18.705  1.00  0.200          H  
ATOM   4116 3HD1 ILE A 253     -30.584  43.640 -20.320  1.00  0.200          H  
ATOM   4117  N   LEU A 254     -35.971  44.831 -17.924  1.00  0.130          N  
ATOM   4118  CA  LEU A 254     -37.229  44.132 -17.658  1.00  0.130          C  
ATOM   4119  C   LEU A 254     -37.812  43.561 -18.943  1.00  0.140          C  
ATOM   4120  O   LEU A 254     -38.001  44.294 -19.922  1.00  0.140          O  
ATOM   4121  CB  LEU A 254     -38.269  45.060 -17.005  1.00  0.180          C  
ATOM   4122  CG  LEU A 254     -39.689  44.438 -16.718  1.00  0.180          C  
ATOM   4123  CD1 LEU A 254     -39.603  43.264 -15.704  1.00  0.180          C  
ATOM   4124  CD2 LEU A 254     -40.586  45.509 -16.131  1.00  0.180          C  
ATOM   4125  H   LEU A 254     -35.941  45.604 -18.599  1.00  0.160          H  
ATOM   4126  HA  LEU A 254     -37.021  43.303 -16.984  1.00  0.160          H  
ATOM   4127 1HB  LEU A 254     -37.870  45.462 -16.106  1.00  0.220          H  
ATOM   4128 2HB  LEU A 254     -38.436  45.891 -17.691  1.00  0.220          H  
ATOM   4129  HG  LEU A 254     -40.112  44.070 -17.648  1.00  0.220          H  
ATOM   4130 1HD1 LEU A 254     -40.598  42.870 -15.530  1.00  0.220          H  
ATOM   4131 2HD1 LEU A 254     -38.973  42.462 -16.088  1.00  0.220          H  
ATOM   4132 3HD1 LEU A 254     -39.197  43.618 -14.767  1.00  0.220          H  
ATOM   4133 1HD2 LEU A 254     -41.565  45.085 -15.939  1.00  0.220          H  
ATOM   4134 2HD2 LEU A 254     -40.157  45.856 -15.202  1.00  0.220          H  
ATOM   4135 3HD2 LEU A 254     -40.678  46.341 -16.823  1.00  0.220          H  
ATOM   4136  N   ASP A 255     -38.073  42.253 -18.944  1.00  0.140          N  
ATOM   4137  CA  ASP A 255     -38.621  41.601 -20.132  1.00  0.140          C  
ATOM   4138  C   ASP A 255     -39.906  40.807 -19.848  1.00  0.150          C  
ATOM   4139  O   ASP A 255     -39.890  39.765 -19.178  1.00  0.150          O  
ATOM   4140  CB  ASP A 255     -37.552  40.713 -20.762  1.00  0.200          C  
ATOM   4141  CG  ASP A 255     -37.975  40.096 -22.060  1.00  0.200          C  
ATOM   4142  OD1 ASP A 255     -39.156  40.130 -22.373  1.00  0.200          O  
ATOM   4143  OD2 ASP A 255     -37.111  39.606 -22.753  1.00  0.200          O  
ATOM   4144  H   ASP A 255     -37.840  41.702 -18.109  1.00  0.170          H  
ATOM   4145  HA  ASP A 255     -38.884  42.376 -20.849  1.00  0.170          H  
ATOM   4146 1HB  ASP A 255     -36.649  41.301 -20.930  1.00  0.240          H  
ATOM   4147 2HB  ASP A 255     -37.300  39.923 -20.073  1.00  0.240          H  
ATOM   4148  N   LEU A 256     -41.044  41.369 -20.286  1.00  0.150          N  
ATOM   4149  CA  LEU A 256     -42.377  40.778 -20.080  1.00  0.160          C  
ATOM   4150  C   LEU A 256     -42.951  40.261 -21.404  1.00  0.170          C  
ATOM   4151  O   LEU A 256     -44.157  39.966 -21.533  1.00  0.180          O  
ATOM   4152  CB  LEU A 256     -43.329  41.822 -19.472  1.00  0.220          C  
ATOM   4153  CG  LEU A 256     -42.937  42.409 -18.100  1.00  0.220          C  
ATOM   4154  CD1 LEU A 256     -43.933  43.519 -17.718  1.00  0.220          C  
ATOM   4155  CD2 LEU A 256     -42.915  41.299 -17.048  1.00  0.220          C  
ATOM   4156  H   LEU A 256     -40.969  42.214 -20.863  1.00  0.180          H  
ATOM   4157  HA  LEU A 256     -42.284  39.921 -19.419  1.00  0.190          H  
ATOM   4158 1HB  LEU A 256     -43.416  42.637 -20.167  1.00  0.260          H  
ATOM   4159 2HB  LEU A 256     -44.300  41.363 -19.365  1.00  0.260          H  
ATOM   4160  HG  LEU A 256     -41.954  42.851 -18.169  1.00  0.260          H  
ATOM   4161 1HD1 LEU A 256     -43.652  43.943 -16.761  1.00  0.260          H  
ATOM   4162 2HD1 LEU A 256     -43.916  44.298 -18.478  1.00  0.260          H  
ATOM   4163 3HD1 LEU A 256     -44.931  43.103 -17.650  1.00  0.260          H  
ATOM   4164 1HD2 LEU A 256     -42.630  41.711 -16.105  1.00  0.260          H  
ATOM   4165 2HD2 LEU A 256     -43.900  40.841 -16.964  1.00  0.260          H  
ATOM   4166 3HD2 LEU A 256     -42.193  40.553 -17.324  1.00  0.260          H  
ATOM   4167  N   SER A 257     -42.097  40.236 -22.407  1.00  0.160          N  
ATOM   4168  CA  SER A 257     -42.486  39.889 -23.755  1.00  0.190          C  
ATOM   4169  C   SER A 257     -43.015  38.459 -23.854  1.00  0.190          C  
ATOM   4170  O   SER A 257     -42.651  37.593 -23.063  1.00  0.190          O  
ATOM   4171  CB  SER A 257     -41.299  40.148 -24.648  1.00  0.250          C  
ATOM   4172  OG  SER A 257     -41.005  41.516 -24.695  1.00  0.250          O  
ATOM   4173  H   SER A 257     -41.099  40.429 -22.232  1.00  0.190          H  
ATOM   4174  HA  SER A 257     -43.284  40.568 -24.062  1.00  0.230          H  
ATOM   4175 1HB  SER A 257     -40.446  39.661 -24.287  1.00  0.300          H  
ATOM   4176 2HB  SER A 257     -41.504  39.760 -25.630  1.00  0.300          H  
ATOM   4177  HG  SER A 257     -40.848  41.797 -23.767  1.00  0.300          H  
ATOM   4178  N   GLY A 258     -43.938  38.228 -24.764  1.00  0.190          N  
ATOM   4179  CA  GLY A 258     -44.509  36.904 -25.008  1.00  0.200          C  
ATOM   4180  C   GLY A 258     -45.702  36.532 -24.114  1.00  0.210          C  
ATOM   4181  O   GLY A 258     -46.269  35.450 -24.267  1.00  0.220          O  
ATOM   4182  H   GLY A 258     -44.200  39.008 -25.379  1.00  0.230          H  
ATOM   4183 1HA  GLY A 258     -44.833  36.867 -26.048  1.00  0.240          H  
ATOM   4184 2HA  GLY A 258     -43.727  36.157 -24.907  1.00  0.240          H  
ATOM   4185  N   ASN A 259     -46.064  37.397 -23.169  1.00  0.210          N  
ATOM   4186  CA  ASN A 259     -47.212  37.160 -22.288  1.00  0.220          C  
ATOM   4187  C   ASN A 259     -48.435  37.760 -22.999  1.00  0.220          C  
ATOM   4188  O   ASN A 259     -48.426  38.936 -23.339  1.00  0.210          O  
ATOM   4189  CB  ASN A 259     -46.931  37.726 -20.914  1.00  0.300          C  
ATOM   4190  CG  ASN A 259     -45.843  36.934 -20.151  1.00  0.300          C  
ATOM   4191  OD1 ASN A 259     -46.121  35.882 -19.530  1.00  0.300          O  
ATOM   4192  ND2 ASN A 259     -44.617  37.417 -20.206  1.00  0.300          N  
ATOM   4193  H   ASN A 259     -45.513  38.254 -23.041  1.00  0.250          H  
ATOM   4194  HA  ASN A 259     -47.378  36.086 -22.188  1.00  0.260          H  
ATOM   4195 1HB  ASN A 259     -46.616  38.759 -21.001  1.00  0.360          H  
ATOM   4196 2HB  ASN A 259     -47.835  37.702 -20.348  1.00  0.360          H  
ATOM   4197 1HD2 ASN A 259     -43.842  36.950 -19.725  1.00  0.360          H  
ATOM   4198 2HD2 ASN A 259     -44.432  38.268 -20.728  1.00  0.360          H  
ATOM   4199  N   CYS A 260     -49.469  36.946 -23.276  1.00  0.240          N  
ATOM   4200  CA  CYS A 260     -50.589  37.352 -24.133  1.00  0.260          C  
ATOM   4201  C   CYS A 260     -50.089  37.700 -25.534  1.00  0.250          C  
ATOM   4202  O   CYS A 260     -50.346  38.794 -26.028  1.00  0.260          O  
ATOM   4203  CB  CYS A 260     -51.355  38.560 -23.566  1.00  0.360          C  
ATOM   4204  SG  CYS A 260     -52.143  38.285 -21.960  1.00  0.360          S  
ATOM   4205  H   CYS A 260     -49.445  36.003 -22.917  1.00  0.290          H  
ATOM   4206  HA  CYS A 260     -51.282  36.520 -24.219  1.00  0.310          H  
ATOM   4207 1HB  CYS A 260     -50.696  39.419 -23.474  1.00  0.430          H  
ATOM   4208 2HB  CYS A 260     -52.137  38.848 -24.270  1.00  0.430          H  
ATOM   4209  N   PRO A 261     -49.410  36.751 -26.209  1.00  0.260          N  
ATOM   4210  CA  PRO A 261     -48.752  36.898 -27.491  1.00  0.260          C  
ATOM   4211  C   PRO A 261     -49.653  37.093 -28.684  1.00  0.270          C  
ATOM   4212  O   PRO A 261     -50.801  36.649 -28.697  1.00  0.280          O  
ATOM   4213  CB  PRO A 261     -48.036  35.559 -27.644  1.00  0.390          C  
ATOM   4214  CG  PRO A 261     -48.877  34.583 -26.853  1.00  0.390          C  
ATOM   4215  CD  PRO A 261     -49.367  35.350 -25.690  1.00  0.390          C  
ATOM   4216  HA  PRO A 261     -48.037  37.708 -27.436  1.00  0.310          H  
ATOM   4217 1HB  PRO A 261     -47.961  35.306 -28.713  1.00  0.470          H  
ATOM   4218 2HB  PRO A 261     -47.008  35.644 -27.260  1.00  0.470          H  
ATOM   4219 1HG  PRO A 261     -49.709  34.208 -27.470  1.00  0.470          H  
ATOM   4220 2HG  PRO A 261     -48.279  33.708 -26.566  1.00  0.470          H  
ATOM   4221 1HD  PRO A 261     -50.352  34.964 -25.414  1.00  0.470          H  
ATOM   4222 2HD  PRO A 261     -48.624  35.223 -24.904  1.00  0.470          H  
ATOM   4223  N   ARG A 262     -49.089  37.737 -29.699  1.00  0.260          N  
ATOM   4224  CA  ARG A 262     -49.709  37.878 -30.996  1.00  0.270          C  
ATOM   4225  C   ARG A 262     -49.297  36.609 -31.714  1.00  0.280          C  
ATOM   4226  O   ARG A 262     -48.106  36.354 -31.880  1.00  0.280          O  
ATOM   4227  CB  ARG A 262     -49.202  39.141 -31.692  1.00  0.370          C  
ATOM   4228  CG  ARG A 262     -49.755  39.497 -33.089  1.00  0.370          C  
ATOM   4229  CD  ARG A 262     -49.222  40.850 -33.469  1.00  0.370          C  
ATOM   4230  NE  ARG A 262     -49.658  41.386 -34.768  1.00  0.370          N  
ATOM   4231  CZ  ARG A 262     -49.052  41.125 -35.952  1.00  0.370          C  
ATOM   4232  NH1 ARG A 262     -48.049  40.261 -35.993  1.00  0.370          N  
ATOM   4233  NH2 ARG A 262     -49.439  41.730 -37.072  1.00  0.370          N  
ATOM   4234  H   ARG A 262     -48.143  38.095 -29.585  1.00  0.310          H  
ATOM   4235  HA  ARG A 262     -50.793  37.917 -30.891  1.00  0.320          H  
ATOM   4236 1HB  ARG A 262     -49.410  39.999 -31.046  1.00  0.450          H  
ATOM   4237 2HB  ARG A 262     -48.117  39.080 -31.787  1.00  0.450          H  
ATOM   4238 1HG  ARG A 262     -49.401  38.767 -33.815  1.00  0.450          H  
ATOM   4239 2HG  ARG A 262     -50.826  39.513 -33.087  1.00  0.450          H  
ATOM   4240 1HD  ARG A 262     -49.540  41.559 -32.706  1.00  0.450          H  
ATOM   4241 2HD  ARG A 262     -48.140  40.809 -33.469  1.00  0.450          H  
ATOM   4242  HE  ARG A 262     -50.411  42.072 -34.757  1.00  0.450          H  
ATOM   4243 1HH1 ARG A 262     -47.752  39.795 -35.144  1.00  0.450          H  
ATOM   4244 2HH1 ARG A 262     -47.572  40.062 -36.858  1.00  0.450          H  
ATOM   4245 1HH2 ARG A 262     -50.192  42.452 -37.070  1.00  0.450          H  
ATOM   4246 2HH2 ARG A 262     -48.948  41.524 -37.922  1.00  0.450          H  
ATOM   4247  N   CYS A 263     -50.267  35.810 -32.134  1.00  0.300          N  
ATOM   4248  CA  CYS A 263     -49.949  34.509 -32.708  1.00  0.330          C  
ATOM   4249  C   CYS A 263     -50.107  34.483 -34.227  1.00  0.330          C  
ATOM   4250  O   CYS A 263     -50.063  33.421 -34.851  1.00  0.350          O  
ATOM   4251  CB  CYS A 263     -50.860  33.447 -32.090  1.00  0.450          C  
ATOM   4252  SG  CYS A 263     -50.684  33.268 -30.275  1.00  0.450          S  
ATOM   4253  H   CYS A 263     -51.230  36.071 -31.982  1.00  0.360          H  
ATOM   4254  HA  CYS A 263     -48.917  34.267 -32.467  1.00  0.400          H  
ATOM   4255 1HB  CYS A 263     -51.899  33.695 -32.301  1.00  0.540          H  
ATOM   4256 2HB  CYS A 263     -50.657  32.482 -32.549  1.00  0.540          H  
ATOM   4257  N   TYR A 264     -50.315  35.657 -34.818  1.00  0.330          N  
ATOM   4258  CA  TYR A 264     -50.490  35.757 -36.259  1.00  0.350          C  
ATOM   4259  C   TYR A 264     -49.262  35.238 -36.974  1.00  0.350          C  
ATOM   4260  O   TYR A 264     -48.179  35.819 -36.890  1.00  0.340          O  
ATOM   4261  CB  TYR A 264     -50.780  37.208 -36.643  1.00  0.480          C  
ATOM   4262  CG  TYR A 264     -50.923  37.470 -38.130  1.00  0.480          C  
ATOM   4263  CD1 TYR A 264     -51.940  36.889 -38.867  1.00  0.480          C  
ATOM   4264  CD2 TYR A 264     -50.037  38.334 -38.746  1.00  0.480          C  
ATOM   4265  CE1 TYR A 264     -52.063  37.175 -40.210  1.00  0.480          C  
ATOM   4266  CE2 TYR A 264     -50.160  38.619 -40.081  1.00  0.480          C  
ATOM   4267  CZ  TYR A 264     -51.168  38.048 -40.814  1.00  0.480          C  
ATOM   4268  OH  TYR A 264     -51.288  38.335 -42.156  1.00  0.480          O  
ATOM   4269  H   TYR A 264     -50.329  36.481 -34.241  1.00  0.400          H  
ATOM   4270  HA  TYR A 264     -51.335  35.136 -36.553  1.00  0.420          H  
ATOM   4271 1HB  TYR A 264     -51.701  37.531 -36.155  1.00  0.580          H  
ATOM   4272 2HB  TYR A 264     -49.981  37.842 -36.265  1.00  0.580          H  
ATOM   4273  HD1 TYR A 264     -52.646  36.213 -38.390  1.00  0.580          H  
ATOM   4274  HD2 TYR A 264     -49.241  38.790 -38.167  1.00  0.580          H  
ATOM   4275  HE1 TYR A 264     -52.863  36.720 -40.792  1.00  0.580          H  
ATOM   4276  HE2 TYR A 264     -49.459  39.303 -40.559  1.00  0.580          H  
ATOM   4277  HH  TYR A 264     -50.539  38.870 -42.440  1.00  0.580          H  
ATOM   4278  N   ASN A 265     -49.458  34.131 -37.674  1.00  0.350          N  
ATOM   4279  CA  ASN A 265     -48.430  33.413 -38.402  1.00  0.350          C  
ATOM   4280  C   ASN A 265     -47.211  33.057 -37.543  1.00  0.340          C  
ATOM   4281  O   ASN A 265     -46.078  33.080 -38.034  1.00  0.350          O  
ATOM   4282  CB  ASN A 265     -48.026  34.193 -39.638  1.00  0.490          C  
ATOM   4283  CG  ASN A 265     -49.170  34.332 -40.606  1.00  0.490          C  
ATOM   4284  OD1 ASN A 265     -50.057  33.468 -40.669  1.00  0.490          O  
ATOM   4285  ND2 ASN A 265     -49.161  35.381 -41.380  1.00  0.490          N  
ATOM   4286  H   ASN A 265     -50.391  33.743 -37.675  1.00  0.420          H  
ATOM   4287  HA  ASN A 265     -48.857  32.465 -38.732  1.00  0.420          H  
ATOM   4288 1HB  ASN A 265     -47.679  35.188 -39.355  1.00  0.590          H  
ATOM   4289 2HB  ASN A 265     -47.201  33.689 -40.137  1.00  0.590          H  
ATOM   4290 1HD2 ASN A 265     -49.892  35.507 -42.054  1.00  0.590          H  
ATOM   4291 2HD2 ASN A 265     -48.424  36.051 -41.306  1.00  0.590          H  
ATOM   4292  N   ALA A 266     -47.420  32.699 -36.270  1.00  0.340          N  
ATOM   4293  CA  ALA A 266     -46.278  32.289 -35.473  1.00  0.330          C  
ATOM   4294  C   ALA A 266     -45.784  30.940 -36.015  1.00  0.360          C  
ATOM   4295  O   ALA A 266     -46.607  30.071 -36.291  1.00  0.370          O  
ATOM   4296  CB  ALA A 266     -46.652  32.162 -33.999  1.00  0.470          C  
ATOM   4297  H   ALA A 266     -48.365  32.703 -35.869  1.00  0.410          H  
ATOM   4298  HA  ALA A 266     -45.512  33.048 -35.579  1.00  0.400          H  
ATOM   4299 1HB  ALA A 266     -45.785  31.857 -33.427  1.00  0.560          H  
ATOM   4300 2HB  ALA A 266     -47.010  33.120 -33.629  1.00  0.560          H  
ATOM   4301 3HB  ALA A 266     -47.436  31.414 -33.881  1.00  0.560          H  
ATOM   4302  N   PRO A 267     -44.465  30.709 -36.183  1.00  0.380          N  
ATOM   4303  CA  PRO A 267     -43.882  29.432 -36.579  1.00  0.410          C  
ATOM   4304  C   PRO A 267     -43.924  28.406 -35.448  1.00  0.380          C  
ATOM   4305  O   PRO A 267     -43.695  27.218 -35.664  1.00  0.390          O  
ATOM   4306  CB  PRO A 267     -42.460  29.823 -36.991  1.00  0.610          C  
ATOM   4307  CG  PRO A 267     -42.158  31.055 -36.199  1.00  0.610          C  
ATOM   4308  CD  PRO A 267     -43.491  31.796 -36.062  1.00  0.610          C  
ATOM   4309  HA  PRO A 267     -44.439  29.053 -37.447  1.00  0.490          H  
ATOM   4310 1HB  PRO A 267     -41.769  28.998 -36.766  1.00  0.740          H  
ATOM   4311 2HB  PRO A 267     -42.418  29.992 -38.076  1.00  0.740          H  
ATOM   4312 1HG  PRO A 267     -41.702  30.788 -35.249  1.00  0.740          H  
ATOM   4313 2HG  PRO A 267     -41.408  31.663 -36.727  1.00  0.740          H  
ATOM   4314 1HD  PRO A 267     -43.526  32.272 -35.076  1.00  0.740          H  
ATOM   4315 2HD  PRO A 267     -43.629  32.516 -36.889  1.00  0.740          H  
ATOM   4316  N   PHE A 268     -44.184  28.891 -34.245  1.00  0.350          N  
ATOM   4317  CA  PHE A 268     -44.245  28.075 -33.056  1.00  0.330          C  
ATOM   4318  C   PHE A 268     -45.694  27.999 -32.557  1.00  0.330          C  
ATOM   4319  O   PHE A 268     -46.491  28.880 -32.868  1.00  0.330          O  
ATOM   4320  CB  PHE A 268     -43.320  28.688 -31.999  1.00  0.470          C  
ATOM   4321  CG  PHE A 268     -43.560  30.175 -31.753  1.00  0.470          C  
ATOM   4322  CD1 PHE A 268     -44.507  30.630 -30.860  1.00  0.470          C  
ATOM   4323  CD2 PHE A 268     -42.794  31.117 -32.413  1.00  0.470          C  
ATOM   4324  CE1 PHE A 268     -44.695  31.975 -30.645  1.00  0.470          C  
ATOM   4325  CE2 PHE A 268     -42.972  32.460 -32.204  1.00  0.470          C  
ATOM   4326  CZ  PHE A 268     -43.925  32.894 -31.319  1.00  0.470          C  
ATOM   4327  H   PHE A 268     -44.352  29.879 -34.142  1.00  0.420          H  
ATOM   4328  HA  PHE A 268     -43.872  27.094 -33.316  1.00  0.400          H  
ATOM   4329 1HB  PHE A 268     -43.443  28.171 -31.051  1.00  0.560          H  
ATOM   4330 2HB  PHE A 268     -42.285  28.559 -32.312  1.00  0.560          H  
ATOM   4331  HD1 PHE A 268     -45.105  29.924 -30.327  1.00  0.560          H  
ATOM   4332  HD2 PHE A 268     -42.030  30.785 -33.104  1.00  0.560          H  
ATOM   4333  HE1 PHE A 268     -45.457  32.310 -29.934  1.00  0.560          H  
ATOM   4334  HE2 PHE A 268     -42.351  33.183 -32.734  1.00  0.560          H  
ATOM   4335  HZ  PHE A 268     -44.067  33.962 -31.149  1.00  0.560          H  
ATOM   4336  N   PRO A 269     -46.082  26.957 -31.802  1.00  0.340          N  
ATOM   4337  CA  PRO A 269     -47.373  26.855 -31.155  1.00  0.330          C  
ATOM   4338  C   PRO A 269     -47.559  28.083 -30.307  1.00  0.330          C  
ATOM   4339  O   PRO A 269     -46.644  28.472 -29.584  1.00  0.340          O  
ATOM   4340  CB  PRO A 269     -47.238  25.573 -30.339  1.00  0.490          C  
ATOM   4341  CG  PRO A 269     -46.226  24.764 -31.106  1.00  0.490          C  
ATOM   4342  CD  PRO A 269     -45.231  25.768 -31.630  1.00  0.490          C  
ATOM   4343  HA  PRO A 269     -48.163  26.776 -31.920  1.00  0.400          H  
ATOM   4344 1HB  PRO A 269     -46.907  25.809 -29.315  1.00  0.590          H  
ATOM   4345 2HB  PRO A 269     -48.214  25.075 -30.254  1.00  0.590          H  
ATOM   4346 1HG  PRO A 269     -45.771  24.043 -30.464  1.00  0.590          H  
ATOM   4347 2HG  PRO A 269     -46.721  24.198 -31.908  1.00  0.590          H  
ATOM   4348 1HD  PRO A 269     -44.432  25.949 -30.898  1.00  0.590          H  
ATOM   4349 2HD  PRO A 269     -44.860  25.378 -32.585  1.00  0.590          H  
ATOM   4350  N   CYS A 270     -48.750  28.643 -30.312  1.00  0.320          N  
ATOM   4351  CA  CYS A 270     -48.976  29.862 -29.570  1.00  0.320          C  
ATOM   4352  C   CYS A 270     -50.407  29.902 -29.068  1.00  0.320          C  
ATOM   4353  O   CYS A 270     -51.330  29.473 -29.765  1.00  0.340          O  
ATOM   4354  CB  CYS A 270     -48.663  31.015 -30.533  1.00  0.450          C  
ATOM   4355  SG  CYS A 270     -48.768  32.688 -29.909  1.00  0.450          S  
ATOM   4356  H   CYS A 270     -49.492  28.261 -30.884  1.00  0.380          H  
ATOM   4357  HA  CYS A 270     -48.296  29.897 -28.719  1.00  0.380          H  
ATOM   4358 1HB  CYS A 270     -47.649  30.876 -30.919  1.00  0.540          H  
ATOM   4359 2HB  CYS A 270     -49.321  30.933 -31.387  1.00  0.540          H  
ATOM   4360  N   ALA A 271     -50.580  30.402 -27.845  1.00  0.310          N  
ATOM   4361  CA  ALA A 271     -51.898  30.531 -27.252  1.00  0.320          C  
ATOM   4362  C   ALA A 271     -52.106  31.949 -26.713  1.00  0.310          C  
ATOM   4363  O   ALA A 271     -51.515  32.288 -25.684  1.00  0.300          O  
ATOM   4364  CB  ALA A 271     -52.077  29.531 -26.129  1.00  0.440          C  
ATOM   4365  H   ALA A 271     -49.767  30.715 -27.333  1.00  0.370          H  
ATOM   4366  HA  ALA A 271     -52.624  30.292 -28.013  1.00  0.380          H  
ATOM   4367 1HB  ALA A 271     -53.082  29.627 -25.718  1.00  0.530          H  
ATOM   4368 2HB  ALA A 271     -51.936  28.522 -26.518  1.00  0.530          H  
ATOM   4369 3HB  ALA A 271     -51.346  29.724 -25.345  1.00  0.530          H  
ATOM   4370  N   PRO A 272     -52.941  32.777 -27.358  1.00  0.320          N  
ATOM   4371  CA  PRO A 272     -53.202  34.158 -27.017  1.00  0.300          C  
ATOM   4372  C   PRO A 272     -54.093  34.200 -25.791  1.00  0.300          C  
ATOM   4373  O   PRO A 272     -54.800  33.229 -25.518  1.00  0.310          O  
ATOM   4374  CB  PRO A 272     -53.921  34.682 -28.257  1.00  0.450          C  
ATOM   4375  CG  PRO A 272     -54.652  33.476 -28.803  1.00  0.450          C  
ATOM   4376  CD  PRO A 272     -53.761  32.289 -28.493  1.00  0.450          C  
ATOM   4377  HA  PRO A 272     -52.255  34.693 -26.853  1.00  0.360          H  
ATOM   4378 1HB  PRO A 272     -54.609  35.498 -27.972  1.00  0.540          H  
ATOM   4379 2HB  PRO A 272     -53.183  35.111 -28.961  1.00  0.540          H  
ATOM   4380 1HG  PRO A 272     -55.643  33.391 -28.323  1.00  0.540          H  
ATOM   4381 2HG  PRO A 272     -54.832  33.601 -29.880  1.00  0.540          H  
ATOM   4382 1HD  PRO A 272     -54.421  31.468 -28.168  1.00  0.540          H  
ATOM   4383 2HD  PRO A 272     -53.143  32.020 -29.363  1.00  0.540          H  
ATOM   4384  N   CYS A 273     -54.104  35.324 -25.093  1.00  0.290          N  
ATOM   4385  CA  CYS A 273     -55.018  35.531 -23.979  1.00  0.300          C  
ATOM   4386  C   CYS A 273     -56.464  35.648 -24.448  1.00  0.310          C  
ATOM   4387  O   CYS A 273     -56.752  36.198 -25.522  1.00  0.310          O  
ATOM   4388  CB  CYS A 273     -54.618  36.734 -23.108  1.00  0.420          C  
ATOM   4389  SG  CYS A 273     -53.072  36.468 -22.135  1.00  0.420          S  
ATOM   4390  H   CYS A 273     -53.484  36.076 -25.356  1.00  0.350          H  
ATOM   4391  HA  CYS A 273     -54.954  34.654 -23.335  1.00  0.360          H  
ATOM   4392 1HB  CYS A 273     -54.483  37.613 -23.739  1.00  0.500          H  
ATOM   4393 2HB  CYS A 273     -55.423  36.957 -22.409  1.00  0.500          H  
ATOM   4394  N   LYS A 274     -57.360  35.085 -23.642  1.00  0.320          N  
ATOM   4395  CA  LYS A 274     -58.793  35.091 -23.893  1.00  0.340          C  
ATOM   4396  C   LYS A 274     -59.298  36.469 -24.314  1.00  0.340          C  
ATOM   4397  O   LYS A 274     -58.921  37.501 -23.737  1.00  0.340          O  
ATOM   4398  CB  LYS A 274     -59.534  34.596 -22.647  1.00  0.470          C  
ATOM   4399  CG  LYS A 274     -61.049  34.460 -22.795  1.00  0.470          C  
ATOM   4400  CD  LYS A 274     -61.677  33.866 -21.535  1.00  0.470          C  
ATOM   4401  CE  LYS A 274     -63.185  33.693 -21.687  1.00  0.470          C  
ATOM   4402  NZ  LYS A 274     -63.804  33.097 -20.463  1.00  0.470          N  
ATOM   4403  H   LYS A 274     -57.020  34.630 -22.804  1.00  0.380          H  
ATOM   4404  HA  LYS A 274     -58.996  34.397 -24.711  1.00  0.410          H  
ATOM   4405 1HB  LYS A 274     -59.141  33.622 -22.358  1.00  0.560          H  
ATOM   4406 2HB  LYS A 274     -59.345  35.282 -21.822  1.00  0.560          H  
ATOM   4407 1HG  LYS A 274     -61.481  35.440 -22.956  1.00  0.560          H  
ATOM   4408 2HG  LYS A 274     -61.286  33.831 -23.652  1.00  0.560          H  
ATOM   4409 1HD  LYS A 274     -61.228  32.893 -21.326  1.00  0.560          H  
ATOM   4410 2HD  LYS A 274     -61.481  34.525 -20.689  1.00  0.560          H  
ATOM   4411 1HE  LYS A 274     -63.637  34.667 -21.876  1.00  0.560          H  
ATOM   4412 2HE  LYS A 274     -63.385  33.041 -22.537  1.00  0.560          H  
ATOM   4413 1HZ  LYS A 274     -64.801  32.997 -20.601  1.00  0.560          H  
ATOM   4414 2HZ  LYS A 274     -63.399  32.188 -20.287  1.00  0.560          H  
ATOM   4415 3HZ  LYS A 274     -63.636  33.698 -19.668  1.00  0.560          H  
ATOM   4416  N   ASN A 275     -60.110  36.455 -25.380  1.00  0.340          N  
ATOM   4417  CA  ASN A 275     -60.747  37.613 -26.012  1.00  0.350          C  
ATOM   4418  C   ASN A 275     -59.737  38.626 -26.527  1.00  0.340          C  
ATOM   4419  O   ASN A 275     -60.063  39.803 -26.703  1.00  0.350          O  
ATOM   4420  CB  ASN A 275     -61.715  38.292 -25.059  1.00  0.490          C  
ATOM   4421  CG  ASN A 275     -62.841  37.405 -24.634  1.00  0.490          C  
ATOM   4422  OD1 ASN A 275     -63.302  36.533 -25.384  1.00  0.490          O  
ATOM   4423  ND2 ASN A 275     -63.312  37.621 -23.433  1.00  0.490          N  
ATOM   4424  H   ASN A 275     -60.326  35.549 -25.775  1.00  0.410          H  
ATOM   4425  HA  ASN A 275     -61.310  37.260 -26.878  1.00  0.420          H  
ATOM   4426 1HB  ASN A 275     -61.181  38.633 -24.172  1.00  0.580          H  
ATOM   4427 2HB  ASN A 275     -62.134  39.175 -25.540  1.00  0.580          H  
ATOM   4428 1HD2 ASN A 275     -64.074  37.075 -23.088  1.00  0.580          H  
ATOM   4429 2HD2 ASN A 275     -62.912  38.341 -22.862  1.00  0.580          H  
ATOM   4430  N   ASN A 276     -58.539  38.135 -26.845  1.00  0.330          N  
ATOM   4431  CA  ASN A 276     -57.429  38.909 -27.365  1.00  0.330          C  
ATOM   4432  C   ASN A 276     -57.033  40.024 -26.414  1.00  0.320          C  
ATOM   4433  O   ASN A 276     -56.642  41.114 -26.845  1.00  0.310          O  
ATOM   4434  CB  ASN A 276     -57.752  39.454 -28.744  1.00  0.460          C  
ATOM   4435  CG  ASN A 276     -57.962  38.357 -29.734  1.00  0.460          C  
ATOM   4436  OD1 ASN A 276     -57.201  37.382 -29.749  1.00  0.460          O  
ATOM   4437  ND2 ASN A 276     -58.970  38.489 -30.558  1.00  0.460          N  
ATOM   4438  H   ASN A 276     -58.337  37.158 -26.629  1.00  0.400          H  
ATOM   4439  HA  ASN A 276     -56.565  38.246 -27.447  1.00  0.400          H  
ATOM   4440 1HB  ASN A 276     -58.638  40.082 -28.712  1.00  0.550          H  
ATOM   4441 2HB  ASN A 276     -56.928  40.077 -29.087  1.00  0.550          H  
ATOM   4442 1HD2 ASN A 276     -59.154  37.783 -31.242  1.00  0.550          H  
ATOM   4443 2HD2 ASN A 276     -59.556  39.298 -30.504  1.00  0.550          H  
ATOM   4444  N   SER A 277     -57.114  39.748 -25.112  1.00  0.320          N  
ATOM   4445  CA  SER A 277     -56.710  40.711 -24.119  1.00  0.310          C  
ATOM   4446  C   SER A 277     -55.200  40.959 -24.227  1.00  0.290          C  
ATOM   4447  O   SER A 277     -54.446  40.029 -24.506  1.00  0.290          O  
ATOM   4448  CB  SER A 277     -57.031  40.186 -22.727  1.00  0.440          C  
ATOM   4449  OG  SER A 277     -58.416  40.009 -22.548  1.00  0.440          O  
ATOM   4450  H   SER A 277     -57.481  38.848 -24.788  1.00  0.380          H  
ATOM   4451  HA  SER A 277     -57.280  41.614 -24.303  1.00  0.370          H  
ATOM   4452 1HB  SER A 277     -56.521  39.238 -22.568  1.00  0.530          H  
ATOM   4453 2HB  SER A 277     -56.651  40.887 -21.984  1.00  0.530          H  
ATOM   4454  HG  SER A 277     -58.629  39.132 -22.944  1.00  0.530          H  
ATOM   4455  N   PRO A 278     -54.720  42.198 -24.038  1.00  0.280          N  
ATOM   4456  CA  PRO A 278     -53.321  42.582 -23.972  1.00  0.260          C  
ATOM   4457  C   PRO A 278     -52.753  42.200 -22.628  1.00  0.270          C  
ATOM   4458  O   PRO A 278     -53.517  42.024 -21.670  1.00  0.300          O  
ATOM   4459  CB  PRO A 278     -53.374  44.100 -24.135  1.00  0.390          C  
ATOM   4460  CG  PRO A 278     -54.693  44.499 -23.553  1.00  0.390          C  
ATOM   4461  CD  PRO A 278     -55.645  43.349 -23.919  1.00  0.390          C  
ATOM   4462  HA  PRO A 278     -52.760  42.109 -24.789  1.00  0.310          H  
ATOM   4463 1HB  PRO A 278     -52.517  44.553 -23.608  1.00  0.470          H  
ATOM   4464 2HB  PRO A 278     -53.286  44.369 -25.183  1.00  0.470          H  
ATOM   4465 1HG  PRO A 278     -54.580  44.657 -22.473  1.00  0.470          H  
ATOM   4466 2HG  PRO A 278     -55.012  45.461 -23.981  1.00  0.470          H  
ATOM   4467 1HD  PRO A 278     -56.358  43.209 -23.100  1.00  0.470          H  
ATOM   4468 2HD  PRO A 278     -56.138  43.548 -24.889  1.00  0.470          H  
ATOM   4469  N   LEU A 279     -51.429  42.187 -22.503  1.00  0.250          N  
ATOM   4470  CA  LEU A 279     -50.891  42.036 -21.163  1.00  0.240          C  
ATOM   4471  C   LEU A 279     -51.414  43.205 -20.347  1.00  0.240          C  
ATOM   4472  O   LEU A 279     -51.251  44.382 -20.704  1.00  0.260          O  
ATOM   4473  CB  LEU A 279     -49.345  41.985 -21.153  1.00  0.340          C  
ATOM   4474  CG  LEU A 279     -48.640  41.835 -19.732  1.00  0.340          C  
ATOM   4475  CD1 LEU A 279     -49.010  40.550 -19.105  1.00  0.340          C  
ATOM   4476  CD2 LEU A 279     -47.110  41.854 -19.900  1.00  0.340          C  
ATOM   4477  H   LEU A 279     -50.828  42.282 -23.329  1.00  0.300          H  
ATOM   4478  HA  LEU A 279     -51.283  41.111 -20.739  1.00  0.290          H  
ATOM   4479 1HB  LEU A 279     -49.028  41.141 -21.774  1.00  0.410          H  
ATOM   4480 2HB  LEU A 279     -48.974  42.905 -21.600  1.00  0.410          H  
ATOM   4481  HG  LEU A 279     -48.955  42.641 -19.082  1.00  0.410          H  
ATOM   4482 1HD1 LEU A 279     -48.520  40.445 -18.140  1.00  0.410          H  
ATOM   4483 2HD1 LEU A 279     -50.066  40.495 -18.958  1.00  0.410          H  
ATOM   4484 3HD1 LEU A 279     -48.700  39.751 -19.754  1.00  0.410          H  
ATOM   4485 1HD2 LEU A 279     -46.648  41.752 -18.925  1.00  0.410          H  
ATOM   4486 2HD2 LEU A 279     -46.800  41.032 -20.526  1.00  0.410          H  
ATOM   4487 3HD2 LEU A 279     -46.790  42.767 -20.351  1.00  0.410          H  
ATOM   4488  N   GLN A 280     -52.054  42.889 -19.235  1.00  0.240          N  
ATOM   4489  CA  GLN A 280     -52.680  43.913 -18.425  1.00  0.250          C  
ATOM   4490  C   GLN A 280     -51.679  44.627 -17.543  1.00  0.260          C  
ATOM   4491  O   GLN A 280     -51.422  44.196 -16.419  1.00  0.380          O  
ATOM   4492  CB  GLN A 280     -53.781  43.299 -17.561  1.00  0.350          C  
ATOM   4493  CG  GLN A 280     -54.880  42.616 -18.327  1.00  0.350          C  
ATOM   4494  CD  GLN A 280     -55.771  43.554 -19.031  1.00  0.350          C  
ATOM   4495  OE1 GLN A 280     -56.468  44.356 -18.401  1.00  0.350          O  
ATOM   4496  NE2 GLN A 280     -55.771  43.488 -20.339  1.00  0.350          N  
ATOM   4497  H   GLN A 280     -52.155  41.901 -18.971  1.00  0.290          H  
ATOM   4498  HA  GLN A 280     -53.128  44.651 -19.091  1.00  0.300          H  
ATOM   4499 1HB  GLN A 280     -53.368  42.574 -16.932  1.00  0.420          H  
ATOM   4500 2HB  GLN A 280     -54.224  44.065 -16.932  1.00  0.420          H  
ATOM   4501 1HG  GLN A 280     -54.431  41.955 -19.074  1.00  0.420          H  
ATOM   4502 2HG  GLN A 280     -55.475  42.031 -17.630  1.00  0.420          H  
ATOM   4503 1HE2 GLN A 280     -56.368  44.104 -20.854  1.00  0.420          H  
ATOM   4504 2HE2 GLN A 280     -55.139  42.819 -20.815  1.00  0.420          H  
ATOM   4505  N   ILE A 281     -51.057  45.681 -18.074  1.00  0.210          N  
ATOM   4506  CA  ILE A 281     -50.029  46.408 -17.323  1.00  0.190          C  
ATOM   4507  C   ILE A 281     -50.588  47.738 -16.769  1.00  0.190          C  
ATOM   4508  O   ILE A 281     -50.889  48.640 -17.559  1.00  0.180          O  
ATOM   4509  CB  ILE A 281     -48.852  46.777 -18.231  1.00  0.270          C  
ATOM   4510  CG1 ILE A 281     -48.243  45.531 -18.875  1.00  0.270          C  
ATOM   4511  CG2 ILE A 281     -47.789  47.532 -17.399  1.00  0.270          C  
ATOM   4512  CD1 ILE A 281     -47.267  45.827 -19.999  1.00  0.270          C  
ATOM   4513  H   ILE A 281     -51.297  45.924 -19.040  1.00  0.250          H  
ATOM   4514  HA  ILE A 281     -49.659  45.772 -16.540  1.00  0.230          H  
ATOM   4515  HB  ILE A 281     -49.210  47.395 -19.004  1.00  0.330          H  
ATOM   4516 1HG1 ILE A 281     -47.735  44.958 -18.119  1.00  0.330          H  
ATOM   4517 2HG1 ILE A 281     -49.042  44.930 -19.290  1.00  0.330          H  
ATOM   4518 1HG2 ILE A 281     -46.975  47.829 -18.028  1.00  0.330          H  
ATOM   4519 2HG2 ILE A 281     -48.212  48.430 -16.955  1.00  0.330          H  
ATOM   4520 3HG2 ILE A 281     -47.420  46.884 -16.606  1.00  0.330          H  
ATOM   4521 1HD1 ILE A 281     -46.903  44.912 -20.399  1.00  0.330          H  
ATOM   4522 2HD1 ILE A 281     -47.777  46.372 -20.783  1.00  0.330          H  
ATOM   4523 3HD1 ILE A 281     -46.432  46.409 -19.647  1.00  0.330          H  
ATOM   4524  N   PRO A 282     -50.713  47.911 -15.441  1.00  0.210          N  
ATOM   4525  CA  PRO A 282     -51.230  49.099 -14.784  1.00  0.230          C  
ATOM   4526  C   PRO A 282     -50.415  50.323 -15.131  1.00  0.220          C  
ATOM   4527  O   PRO A 282     -49.196  50.247 -15.269  1.00  0.200          O  
ATOM   4528  CB  PRO A 282     -51.077  48.760 -13.307  1.00  0.350          C  
ATOM   4529  CG  PRO A 282     -51.098  47.271 -13.253  1.00  0.350          C  
ATOM   4530  CD  PRO A 282     -50.445  46.806 -14.518  1.00  0.350          C  
ATOM   4531  HA  PRO A 282     -52.286  49.237 -15.056  1.00  0.280          H  
ATOM   4532 1HB  PRO A 282     -50.156  49.195 -12.900  1.00  0.410          H  
ATOM   4533 2HB  PRO A 282     -51.919  49.197 -12.750  1.00  0.410          H  
ATOM   4534 1HG  PRO A 282     -50.555  46.922 -12.373  1.00  0.410          H  
ATOM   4535 2HG  PRO A 282     -52.127  46.899 -13.140  1.00  0.410          H  
ATOM   4536 1HD  PRO A 282     -49.382  46.617 -14.377  1.00  0.410          H  
ATOM   4537 2HD  PRO A 282     -50.985  45.913 -14.821  1.00  0.410          H  
ATOM   4538  N   VAL A 283     -51.071  51.466 -15.191  1.00  0.250          N  
ATOM   4539  CA  VAL A 283     -50.383  52.706 -15.525  1.00  0.310          C  
ATOM   4540  C   VAL A 283     -49.252  53.099 -14.567  1.00  0.500          C  
ATOM   4541  O   VAL A 283     -48.373  53.854 -14.943  1.00  1.340          O  
ATOM   4542  CB  VAL A 283     -51.391  53.855 -15.661  1.00  0.410          C  
ATOM   4543  CG1 VAL A 283     -52.338  53.559 -16.821  1.00  0.410          C  
ATOM   4544  CG2 VAL A 283     -52.162  54.058 -14.365  1.00  0.410          C  
ATOM   4545  H   VAL A 283     -52.069  51.462 -15.046  1.00  0.300          H  
ATOM   4546  HA  VAL A 283     -49.949  52.571 -16.512  1.00  0.370          H  
ATOM   4547  HB  VAL A 283     -50.861  54.742 -15.889  1.00  0.490          H  
ATOM   4548 1HG1 VAL A 283     -53.039  54.383 -16.946  1.00  0.490          H  
ATOM   4549 2HG1 VAL A 283     -51.756  53.436 -17.734  1.00  0.490          H  
ATOM   4550 3HG1 VAL A 283     -52.893  52.645 -16.627  1.00  0.490          H  
ATOM   4551 1HG2 VAL A 283     -52.858  54.888 -14.487  1.00  0.490          H  
ATOM   4552 2HG2 VAL A 283     -52.718  53.166 -14.105  1.00  0.490          H  
ATOM   4553 3HG2 VAL A 283     -51.474  54.295 -13.571  1.00  0.490          H  
ATOM   4554  N   ASN A 284     -49.280  52.594 -13.338  1.00  0.350          N  
ATOM   4555  CA  ASN A 284     -48.248  52.880 -12.338  1.00  0.300          C  
ATOM   4556  C   ASN A 284     -47.314  51.679 -12.131  1.00  0.190          C  
ATOM   4557  O   ASN A 284     -46.478  51.670 -11.222  1.00  0.180          O  
ATOM   4558  CB  ASN A 284     -48.918  53.226 -11.020  1.00  0.440          C  
ATOM   4559  CG  ASN A 284     -49.687  54.519 -11.071  1.00  0.440          C  
ATOM   4560  OD1 ASN A 284     -50.926  54.500 -11.134  1.00  0.440          O  
ATOM   4561  ND2 ASN A 284     -49.000  55.629 -11.010  1.00  0.440          N  
ATOM   4562  H   ASN A 284     -50.050  51.986 -13.098  1.00  0.420          H  
ATOM   4563  HA  ASN A 284     -47.642  53.726 -12.678  1.00  0.360          H  
ATOM   4564 1HB  ASN A 284     -49.593  52.420 -10.732  1.00  0.530          H  
ATOM   4565 2HB  ASN A 284     -48.155  53.312 -10.243  1.00  0.530          H  
ATOM   4566 1HD2 ASN A 284     -49.463  56.509 -11.025  1.00  0.530          H  
ATOM   4567 2HD2 ASN A 284     -47.979  55.589 -10.910  1.00  0.530          H  
ATOM   4568  N   ALA A 285     -47.414  50.674 -13.005  1.00  0.170          N  
ATOM   4569  CA  ALA A 285     -46.669  49.422 -12.850  1.00  0.190          C  
ATOM   4570  C   ALA A 285     -45.168  49.588 -12.789  1.00  0.180          C  
ATOM   4571  O   ALA A 285     -44.490  48.842 -12.082  1.00  0.190          O  
ATOM   4572  CB  ALA A 285     -46.974  48.490 -14.004  1.00  0.260          C  
ATOM   4573  H   ALA A 285     -48.066  50.742 -13.792  1.00  0.200          H  
ATOM   4574  HA  ALA A 285     -46.995  48.959 -11.915  1.00  0.230          H  
ATOM   4575 1HB  ALA A 285     -46.453  47.546 -13.861  1.00  0.310          H  
ATOM   4576 2HB  ALA A 285     -48.026  48.325 -14.039  1.00  0.310          H  
ATOM   4577 3HB  ALA A 285     -46.647  48.950 -14.938  1.00  0.310          H  
ATOM   4578  N   PHE A 286     -44.637  50.556 -13.519  1.00  0.170          N  
ATOM   4579  CA  PHE A 286     -43.207  50.729 -13.582  1.00  0.160          C  
ATOM   4580  C   PHE A 286     -42.709  51.967 -12.815  1.00  0.160          C  
ATOM   4581  O   PHE A 286     -41.577  52.398 -13.020  1.00  0.170          O  
ATOM   4582  CB  PHE A 286     -42.791  50.836 -15.054  1.00  0.230          C  
ATOM   4583  CG  PHE A 286     -43.254  49.676 -15.958  1.00  0.230          C  
ATOM   4584  CD1 PHE A 286     -43.817  49.962 -17.200  1.00  0.230          C  
ATOM   4585  CD2 PHE A 286     -43.169  48.336 -15.576  1.00  0.230          C  
ATOM   4586  CE1 PHE A 286     -44.259  48.952 -18.040  1.00  0.230          C  
ATOM   4587  CE2 PHE A 286     -43.616  47.336 -16.414  1.00  0.230          C  
ATOM   4588  CZ  PHE A 286     -44.153  47.642 -17.643  1.00  0.230          C  
ATOM   4589  H   PHE A 286     -45.235  51.145 -14.084  1.00  0.200          H  
ATOM   4590  HA  PHE A 286     -42.734  49.854 -13.141  1.00  0.190          H  
ATOM   4591 1HB  PHE A 286     -43.167  51.774 -15.475  1.00  0.270          H  
ATOM   4592 2HB  PHE A 286     -41.721  50.869 -15.105  1.00  0.270          H  
ATOM   4593  HD1 PHE A 286     -43.901  51.005 -17.509  1.00  0.270          H  
ATOM   4594  HD2 PHE A 286     -42.750  48.072 -14.605  1.00  0.270          H  
ATOM   4595  HE1 PHE A 286     -44.693  49.198 -19.013  1.00  0.270          H  
ATOM   4596  HE2 PHE A 286     -43.544  46.303 -16.102  1.00  0.270          H  
ATOM   4597  HZ  PHE A 286     -44.499  46.848 -18.297  1.00  0.270          H  
ATOM   4598  N   ASP A 287     -43.513  52.539 -11.904  1.00  0.170          N  
ATOM   4599  CA  ASP A 287     -43.067  53.757 -11.192  1.00  0.190          C  
ATOM   4600  C   ASP A 287     -41.770  53.595 -10.386  1.00  0.190          C  
ATOM   4601  O   ASP A 287     -40.994  54.541 -10.227  1.00  0.230          O  
ATOM   4602  CB  ASP A 287     -44.140  54.287 -10.235  1.00  0.260          C  
ATOM   4603  CG  ASP A 287     -45.338  54.985 -10.899  1.00  0.260          C  
ATOM   4604  OD1 ASP A 287     -45.326  55.254 -12.074  1.00  0.260          O  
ATOM   4605  OD2 ASP A 287     -46.262  55.285 -10.182  1.00  0.260          O  
ATOM   4606  H   ASP A 287     -44.454  52.160 -11.727  1.00  0.200          H  
ATOM   4607  HA  ASP A 287     -42.891  54.527 -11.944  1.00  0.230          H  
ATOM   4608 1HB  ASP A 287     -44.531  53.450  -9.651  1.00  0.310          H  
ATOM   4609 2HB  ASP A 287     -43.681  54.981  -9.533  1.00  0.310          H  
ATOM   4610  N   ALA A 288     -41.524  52.403  -9.846  1.00  0.180          N  
ATOM   4611  CA  ALA A 288     -40.322  52.165  -9.048  1.00  0.190          C  
ATOM   4612  C   ALA A 288     -39.084  51.937  -9.903  1.00  0.170          C  
ATOM   4613  O   ALA A 288     -37.960  51.960  -9.403  1.00  0.180          O  
ATOM   4614  CB  ALA A 288     -40.504  50.939  -8.165  1.00  0.260          C  
ATOM   4615  H   ALA A 288     -42.187  51.649  -9.972  1.00  0.220          H  
ATOM   4616  HA  ALA A 288     -40.151  53.042  -8.424  1.00  0.230          H  
ATOM   4617 1HB  ALA A 288     -39.610  50.783  -7.555  1.00  0.310          H  
ATOM   4618 2HB  ALA A 288     -41.362  51.079  -7.510  1.00  0.310          H  
ATOM   4619 3HB  ALA A 288     -40.664  50.065  -8.792  1.00  0.310          H  
ATOM   4620  N   LEU A 289     -39.248  51.724 -11.199  1.00  0.160          N  
ATOM   4621  CA  LEU A 289     -38.108  51.315 -11.999  1.00  0.150          C  
ATOM   4622  C   LEU A 289     -37.353  52.512 -12.552  1.00  0.150          C  
ATOM   4623  O   LEU A 289     -37.214  52.678 -13.763  1.00  0.150          O  
ATOM   4624  CB  LEU A 289     -38.620  50.412 -13.127  1.00  0.210          C  
ATOM   4625  CG  LEU A 289     -39.479  49.199 -12.687  1.00  0.210          C  
ATOM   4626  CD1 LEU A 289     -39.889  48.409 -13.915  1.00  0.210          C  
ATOM   4627  CD2 LEU A 289     -38.731  48.356 -11.716  1.00  0.210          C  
ATOM   4628  H   LEU A 289     -40.162  51.837 -11.643  1.00  0.190          H  
ATOM   4629  HA  LEU A 289     -37.411  50.761 -11.369  1.00  0.180          H  
ATOM   4630 1HB  LEU A 289     -39.195  51.012 -13.837  1.00  0.260          H  
ATOM   4631 2HB  LEU A 289     -37.767  49.995 -13.621  1.00  0.260          H  
ATOM   4632  HG  LEU A 289     -40.390  49.555 -12.211  1.00  0.260          H  
ATOM   4633 1HD1 LEU A 289     -40.516  47.572 -13.607  1.00  0.260          H  
ATOM   4634 2HD1 LEU A 289     -40.439  49.042 -14.588  1.00  0.260          H  
ATOM   4635 3HD1 LEU A 289     -39.010  48.036 -14.423  1.00  0.260          H  
ATOM   4636 1HD2 LEU A 289     -39.323  47.543 -11.435  1.00  0.260          H  
ATOM   4637 2HD2 LEU A 289     -37.843  48.000 -12.165  1.00  0.260          H  
ATOM   4638 3HD2 LEU A 289     -38.480  48.920 -10.825  1.00  0.260          H  
ATOM   4639  N   THR A 290     -36.787  53.304 -11.657  1.00  0.160          N  
ATOM   4640  CA  THR A 290     -36.178  54.577 -12.035  1.00  0.160          C  
ATOM   4641  C   THR A 290     -34.834  54.423 -12.725  1.00  0.160          C  
ATOM   4642  O   THR A 290     -34.332  55.362 -13.339  1.00  0.170          O  
ATOM   4643  CB  THR A 290     -36.067  55.489 -10.807  1.00  0.220          C  
ATOM   4644  OG1 THR A 290     -35.247  54.877  -9.807  1.00  0.220          O  
ATOM   4645  CG2 THR A 290     -37.458  55.693 -10.257  1.00  0.220          C  
ATOM   4646  H   THR A 290     -36.885  53.032 -10.673  1.00  0.190          H  
ATOM   4647  HA  THR A 290     -36.853  55.071 -12.738  1.00  0.190          H  
ATOM   4648  HB  THR A 290     -35.641  56.450 -11.091  1.00  0.270          H  
ATOM   4649  HG1 THR A 290     -34.318  55.049 -10.008  1.00  0.270          H  
ATOM   4650 1HG2 THR A 290     -37.417  56.345  -9.389  1.00  0.270          H  
ATOM   4651 2HG2 THR A 290     -38.063  56.149 -11.035  1.00  0.270          H  
ATOM   4652 3HG2 THR A 290     -37.901  54.744  -9.970  1.00  0.270          H  
ATOM   4653  N   GLU A 291     -34.264  53.233 -12.633  1.00  0.160          N  
ATOM   4654  CA  GLU A 291     -33.011  52.889 -13.293  1.00  0.150          C  
ATOM   4655  C   GLU A 291     -33.247  52.077 -14.560  1.00  0.140          C  
ATOM   4656  O   GLU A 291     -32.293  51.642 -15.204  1.00  0.140          O  
ATOM   4657  CB  GLU A 291     -32.078  52.126 -12.345  1.00  0.210          C  
ATOM   4658  CG  GLU A 291     -31.573  52.961 -11.184  1.00  0.210          C  
ATOM   4659  CD  GLU A 291     -30.657  54.060 -11.666  1.00  0.210          C  
ATOM   4660  OE1 GLU A 291     -29.729  53.751 -12.383  1.00  0.210          O  
ATOM   4661  OE2 GLU A 291     -30.904  55.208 -11.361  1.00  0.210          O  
ATOM   4662  H   GLU A 291     -34.750  52.527 -12.097  1.00  0.190          H  
ATOM   4663  HA  GLU A 291     -32.512  53.811 -13.582  1.00  0.180          H  
ATOM   4664 1HB  GLU A 291     -32.608  51.261 -11.932  1.00  0.260          H  
ATOM   4665 2HB  GLU A 291     -31.219  51.745 -12.897  1.00  0.260          H  
ATOM   4666 1HG  GLU A 291     -32.426  53.402 -10.667  1.00  0.260          H  
ATOM   4667 2HG  GLU A 291     -31.048  52.317 -10.481  1.00  0.260          H  
ATOM   4668  N   LEU A 292     -34.513  51.861 -14.940  1.00  0.140          N  
ATOM   4669  CA  LEU A 292     -34.768  50.993 -16.079  1.00  0.130          C  
ATOM   4670  C   LEU A 292     -34.117  51.556 -17.331  1.00  0.130          C  
ATOM   4671  O   LEU A 292     -34.302  52.725 -17.667  1.00  0.140          O  
ATOM   4672  CB  LEU A 292     -36.284  50.823 -16.294  1.00  0.190          C  
ATOM   4673  CG  LEU A 292     -36.777  49.677 -17.252  1.00  0.190          C  
ATOM   4674  CD1 LEU A 292     -36.461  48.307 -16.629  1.00  0.190          C  
ATOM   4675  CD2 LEU A 292     -38.287  49.794 -17.455  1.00  0.190          C  
ATOM   4676  H   LEU A 292     -35.301  52.274 -14.437  1.00  0.170          H  
ATOM   4677  HA  LEU A 292     -34.328  50.027 -15.867  1.00  0.160          H  
ATOM   4678 1HB  LEU A 292     -36.725  50.667 -15.352  1.00  0.220          H  
ATOM   4679 2HB  LEU A 292     -36.669  51.757 -16.681  1.00  0.220          H  
ATOM   4680  HG  LEU A 292     -36.261  49.739 -18.214  1.00  0.220          H  
ATOM   4681 1HD1 LEU A 292     -36.803  47.537 -17.302  1.00  0.220          H  
ATOM   4682 2HD1 LEU A 292     -35.412  48.188 -16.479  1.00  0.220          H  
ATOM   4683 3HD1 LEU A 292     -36.964  48.209 -15.673  1.00  0.220          H  
ATOM   4684 1HD2 LEU A 292     -38.619  48.991 -18.088  1.00  0.220          H  
ATOM   4685 2HD2 LEU A 292     -38.795  49.722 -16.496  1.00  0.220          H  
ATOM   4686 3HD2 LEU A 292     -38.518  50.747 -17.917  1.00  0.220          H  
ATOM   4687  N   LYS A 293     -33.375  50.700 -18.023  1.00  0.130          N  
ATOM   4688  CA  LYS A 293     -32.677  51.009 -19.252  1.00  0.130          C  
ATOM   4689  C   LYS A 293     -33.333  50.279 -20.405  1.00  0.130          C  
ATOM   4690  O   LYS A 293     -33.492  50.842 -21.485  1.00  0.140          O  
ATOM   4691  CB  LYS A 293     -31.217  50.577 -19.157  1.00  0.180          C  
ATOM   4692  CG  LYS A 293     -30.393  51.358 -18.175  1.00  0.180          C  
ATOM   4693  CD  LYS A 293     -28.977  50.815 -18.113  1.00  0.180          C  
ATOM   4694  CE  LYS A 293     -28.123  51.572 -17.117  1.00  0.180          C  
ATOM   4695  NZ  LYS A 293     -26.800  50.921 -16.940  1.00  0.180          N  
ATOM   4696  H   LYS A 293     -33.282  49.760 -17.668  1.00  0.160          H  
ATOM   4697  HA  LYS A 293     -32.725  52.083 -19.431  1.00  0.160          H  
ATOM   4698 1HB  LYS A 293     -31.173  49.525 -18.864  1.00  0.220          H  
ATOM   4699 2HB  LYS A 293     -30.751  50.666 -20.137  1.00  0.220          H  
ATOM   4700 1HG  LYS A 293     -30.376  52.409 -18.479  1.00  0.220          H  
ATOM   4701 2HG  LYS A 293     -30.849  51.289 -17.193  1.00  0.220          H  
ATOM   4702 1HD  LYS A 293     -29.001  49.767 -17.825  1.00  0.220          H  
ATOM   4703 2HD  LYS A 293     -28.521  50.890 -19.101  1.00  0.220          H  
ATOM   4704 1HE  LYS A 293     -27.970  52.586 -17.479  1.00  0.220          H  
ATOM   4705 2HE  LYS A 293     -28.635  51.611 -16.153  1.00  0.220          H  
ATOM   4706 1HZ  LYS A 293     -26.247  51.434 -16.277  1.00  0.220          H  
ATOM   4707 2HZ  LYS A 293     -26.965  49.957 -16.579  1.00  0.220          H  
ATOM   4708 3HZ  LYS A 293     -26.315  50.881 -17.820  1.00  0.220          H  
ATOM   4709  N   VAL A 294     -33.721  49.030 -20.183  1.00  0.120          N  
ATOM   4710  CA  VAL A 294     -34.311  48.247 -21.253  1.00  0.120          C  
ATOM   4711  C   VAL A 294     -35.680  47.708 -20.869  1.00  0.120          C  
ATOM   4712  O   VAL A 294     -35.825  47.033 -19.845  1.00  0.130          O  
ATOM   4713  CB  VAL A 294     -33.401  47.051 -21.596  1.00  0.170          C  
ATOM   4714  CG1 VAL A 294     -34.005  46.213 -22.724  1.00  0.170          C  
ATOM   4715  CG2 VAL A 294     -31.987  47.536 -21.950  1.00  0.170          C  
ATOM   4716  H   VAL A 294     -33.572  48.609 -19.265  1.00  0.140          H  
ATOM   4717  HA  VAL A 294     -34.424  48.878 -22.133  1.00  0.140          H  
ATOM   4718  HB  VAL A 294     -33.354  46.422 -20.747  1.00  0.200          H  
ATOM   4719 1HG1 VAL A 294     -33.356  45.374 -22.918  1.00  0.200          H  
ATOM   4720 2HG1 VAL A 294     -34.985  45.847 -22.440  1.00  0.200          H  
ATOM   4721 3HG1 VAL A 294     -34.095  46.811 -23.628  1.00  0.200          H  
ATOM   4722 1HG2 VAL A 294     -31.356  46.676 -22.161  1.00  0.200          H  
ATOM   4723 2HG2 VAL A 294     -32.019  48.177 -22.819  1.00  0.200          H  
ATOM   4724 3HG2 VAL A 294     -31.565  48.088 -21.117  1.00  0.200          H  
ATOM   4725  N   LEU A 295     -36.674  47.994 -21.702  1.00  0.120          N  
ATOM   4726  CA  LEU A 295     -38.014  47.472 -21.480  1.00  0.120          C  
ATOM   4727  C   LEU A 295     -38.472  46.718 -22.708  1.00  0.130          C  
ATOM   4728  O   LEU A 295     -38.645  47.304 -23.787  1.00  0.130          O  
ATOM   4729  CB  LEU A 295     -39.017  48.594 -21.150  1.00  0.170          C  
ATOM   4730  CG  LEU A 295     -40.542  48.179 -20.956  1.00  0.170          C  
ATOM   4731  CD1 LEU A 295     -40.725  47.188 -19.772  1.00  0.170          C  
ATOM   4732  CD2 LEU A 295     -41.360  49.440 -20.681  1.00  0.170          C  
ATOM   4733  H   LEU A 295     -36.470  48.586 -22.516  1.00  0.140          H  
ATOM   4734  HA  LEU A 295     -37.980  46.774 -20.646  1.00  0.140          H  
ATOM   4735 1HB  LEU A 295     -38.686  49.099 -20.272  1.00  0.200          H  
ATOM   4736 2HB  LEU A 295     -38.987  49.310 -21.971  1.00  0.200          H  
ATOM   4737  HG  LEU A 295     -40.898  47.702 -21.862  1.00  0.200          H  
ATOM   4738 1HD1 LEU A 295     -41.781  46.935 -19.673  1.00  0.200          H  
ATOM   4739 2HD1 LEU A 295     -40.159  46.271 -19.948  1.00  0.200          H  
ATOM   4740 3HD1 LEU A 295     -40.382  47.650 -18.855  1.00  0.200          H  
ATOM   4741 1HD2 LEU A 295     -42.407  49.185 -20.558  1.00  0.200          H  
ATOM   4742 2HD2 LEU A 295     -41.001  49.925 -19.771  1.00  0.200          H  
ATOM   4743 3HD2 LEU A 295     -41.251  50.104 -21.515  1.00  0.200          H  
ATOM   4744  N   ARG A 296     -38.710  45.426 -22.538  1.00  0.130          N  
ATOM   4745  CA  ARG A 296     -39.147  44.643 -23.670  1.00  0.130          C  
ATOM   4746  C   ARG A 296     -40.579  44.188 -23.490  1.00  0.130          C  
ATOM   4747  O   ARG A 296     -40.919  43.469 -22.537  1.00  0.130          O  
ATOM   4748  CB  ARG A 296     -38.265  43.422 -23.894  1.00  0.180          C  
ATOM   4749  CG  ARG A 296     -36.817  43.704 -24.219  1.00  0.180          C  
ATOM   4750  CD  ARG A 296     -36.084  42.450 -24.581  1.00  0.180          C  
ATOM   4751  NE  ARG A 296     -34.694  42.720 -24.931  1.00  0.180          N  
ATOM   4752  CZ  ARG A 296     -33.663  42.724 -24.062  1.00  0.180          C  
ATOM   4753  NH1 ARG A 296     -33.863  42.450 -22.793  1.00  0.180          N  
ATOM   4754  NH2 ARG A 296     -32.442  43.013 -24.485  1.00  0.180          N  
ATOM   4755  H   ARG A 296     -38.547  44.995 -21.620  1.00  0.160          H  
ATOM   4756  HA  ARG A 296     -39.109  45.263 -24.558  1.00  0.160          H  
ATOM   4757 1HB  ARG A 296     -38.283  42.802 -23.018  1.00  0.220          H  
ATOM   4758 2HB  ARG A 296     -38.672  42.831 -24.713  1.00  0.220          H  
ATOM   4759 1HG  ARG A 296     -36.748  44.410 -25.047  1.00  0.220          H  
ATOM   4760 2HG  ARG A 296     -36.344  44.128 -23.339  1.00  0.220          H  
ATOM   4761 1HD  ARG A 296     -36.115  41.744 -23.757  1.00  0.220          H  
ATOM   4762 2HD  ARG A 296     -36.565  41.995 -25.448  1.00  0.220          H  
ATOM   4763  HE  ARG A 296     -34.491  42.936 -25.904  1.00  0.220          H  
ATOM   4764 1HH1 ARG A 296     -34.791  42.234 -22.457  1.00  0.220          H  
ATOM   4765 2HH1 ARG A 296     -33.092  42.465 -22.144  1.00  0.220          H  
ATOM   4766 1HH2 ARG A 296     -32.280  43.247 -25.461  1.00  0.220          H  
ATOM   4767 2HH2 ARG A 296     -31.670  43.024 -23.836  1.00  0.220          H  
ATOM   4768  N   LEU A 297     -41.414  44.598 -24.434  1.00  0.140          N  
ATOM   4769  CA  LEU A 297     -42.830  44.286 -24.475  1.00  0.160          C  
ATOM   4770  C   LEU A 297     -43.257  43.691 -25.834  1.00  0.180          C  
ATOM   4771  O   LEU A 297     -44.345  43.989 -26.346  1.00  0.220          O  
ATOM   4772  CB  LEU A 297     -43.653  45.532 -24.130  1.00  0.220          C  
ATOM   4773  CG  LEU A 297     -43.491  46.101 -22.683  1.00  0.220          C  
ATOM   4774  CD1 LEU A 297     -44.133  47.460 -22.605  1.00  0.220          C  
ATOM   4775  CD2 LEU A 297     -44.149  45.174 -21.687  1.00  0.220          C  
ATOM   4776  H   LEU A 297     -41.068  45.189 -25.187  1.00  0.170          H  
ATOM   4777  HA  LEU A 297     -43.007  43.525 -23.727  1.00  0.190          H  
ATOM   4778 1HB  LEU A 297     -43.358  46.307 -24.815  1.00  0.260          H  
ATOM   4779 2HB  LEU A 297     -44.699  45.298 -24.287  1.00  0.260          H  
ATOM   4780  HG  LEU A 297     -42.446  46.194 -22.447  1.00  0.260          H  
ATOM   4781 1HD1 LEU A 297     -44.027  47.858 -21.601  1.00  0.260          H  
ATOM   4782 2HD1 LEU A 297     -43.652  48.132 -23.316  1.00  0.260          H  
ATOM   4783 3HD1 LEU A 297     -45.184  47.360 -22.845  1.00  0.260          H  
ATOM   4784 1HD2 LEU A 297     -44.037  45.577 -20.684  1.00  0.260          H  
ATOM   4785 2HD2 LEU A 297     -45.199  45.078 -21.935  1.00  0.260          H  
ATOM   4786 3HD2 LEU A 297     -43.682  44.204 -21.735  1.00  0.260          H  
ATOM   4787  N   HIS A 298     -42.362  42.890 -26.419  1.00  0.190          N  
ATOM   4788  CA  HIS A 298     -42.577  42.158 -27.666  1.00  0.210          C  
ATOM   4789  C   HIS A 298     -43.714  41.166 -27.505  1.00  0.230          C  
ATOM   4790  O   HIS A 298     -43.781  40.432 -26.515  1.00  0.250          O  
ATOM   4791  CB  HIS A 298     -41.259  41.440 -28.101  1.00  0.290          C  
ATOM   4792  CG  HIS A 298     -41.331  40.384 -29.253  1.00  0.290          C  
ATOM   4793  ND1 HIS A 298     -41.833  39.107 -29.043  1.00  0.290          N  
ATOM   4794  CD2 HIS A 298     -40.919  40.397 -30.555  1.00  0.290          C  
ATOM   4795  CE1 HIS A 298     -41.750  38.404 -30.161  1.00  0.290          C  
ATOM   4796  NE2 HIS A 298     -41.198  39.154 -31.089  1.00  0.290          N  
ATOM   4797  H   HIS A 298     -41.502  42.716 -25.920  1.00  0.230          H  
ATOM   4798  HA  HIS A 298     -42.842  42.860 -28.449  1.00  0.250          H  
ATOM   4799 1HB  HIS A 298     -40.580  42.214 -28.455  1.00  0.340          H  
ATOM   4800 2HB  HIS A 298     -40.776  40.996 -27.268  1.00  0.340          H  
ATOM   4801  HD2 HIS A 298     -40.448  41.203 -31.079  1.00  0.340          H  
ATOM   4802  HE1 HIS A 298     -42.072  37.370 -30.291  1.00  0.340          H  
ATOM   4803  HE2 HIS A 298     -41.006  38.841 -32.070  1.00  0.340          H  
ATOM   4804  N   SER A 299     -44.618  41.163 -28.459  1.00  0.220          N  
ATOM   4805  CA  SER A 299     -45.728  40.238 -28.456  1.00  0.240          C  
ATOM   4806  C   SER A 299     -46.495  40.172 -27.138  1.00  0.230          C  
ATOM   4807  O   SER A 299     -46.536  39.121 -26.502  1.00  0.240          O  
ATOM   4808  CB  SER A 299     -45.256  38.868 -28.897  1.00  0.330          C  
ATOM   4809  OG  SER A 299     -46.330  38.069 -29.310  1.00  0.330          O  
ATOM   4810  H   SER A 299     -44.508  41.824 -29.236  1.00  0.260          H  
ATOM   4811  HA  SER A 299     -46.432  40.569 -29.188  1.00  0.290          H  
ATOM   4812 1HB  SER A 299     -44.567  38.987 -29.721  1.00  0.390          H  
ATOM   4813 2HB  SER A 299     -44.717  38.379 -28.087  1.00  0.390          H  
ATOM   4814  HG  SER A 299     -45.938  37.238 -29.600  1.00  0.390          H  
ATOM   4815  N   ASN A 300     -47.059  41.311 -26.702  1.00  0.230          N  
ATOM   4816  CA  ASN A 300     -47.921  41.377 -25.525  1.00  0.230          C  
ATOM   4817  C   ASN A 300     -49.328  41.791 -25.956  1.00  0.240          C  
ATOM   4818  O   ASN A 300     -50.151  42.235 -25.145  1.00  0.240          O  
ATOM   4819  CB  ASN A 300     -47.396  42.347 -24.483  1.00  0.320          C  
ATOM   4820  CG  ASN A 300     -46.196  41.906 -23.751  1.00  0.320          C  
ATOM   4821  OD1 ASN A 300     -45.199  42.595 -23.719  1.00  0.320          O  
ATOM   4822  ND2 ASN A 300     -46.259  40.777 -23.153  1.00  0.320          N  
ATOM   4823  H   ASN A 300     -46.948  42.171 -27.241  1.00  0.280          H  
ATOM   4824  HA  ASN A 300     -47.997  40.385 -25.098  1.00  0.280          H  
ATOM   4825 1HB  ASN A 300     -47.123  43.261 -24.984  1.00  0.390          H  
ATOM   4826 2HB  ASN A 300     -48.176  42.585 -23.782  1.00  0.390          H  
ATOM   4827 1HD2 ASN A 300     -45.459  40.443 -22.622  1.00  0.390          H  
ATOM   4828 2HD2 ASN A 300     -47.107  40.218 -23.211  1.00  0.390          H  
ATOM   4829  N   SER A 301     -49.570  41.703 -27.270  1.00  0.240          N  
ATOM   4830  CA  SER A 301     -50.821  42.071 -27.929  1.00  0.250          C  
ATOM   4831  C   SER A 301     -51.307  43.442 -27.486  1.00  0.240          C  
ATOM   4832  O   SER A 301     -52.506  43.664 -27.319  1.00  0.250          O  
ATOM   4833  CB  SER A 301     -51.880  41.018 -27.680  1.00  0.350          C  
ATOM   4834  OG  SER A 301     -51.483  39.792 -28.222  1.00  0.350          O  
ATOM   4835  H   SER A 301     -48.834  41.314 -27.837  1.00  0.290          H  
ATOM   4836  HA  SER A 301     -50.636  42.113 -29.003  1.00  0.300          H  
ATOM   4837 1HB  SER A 301     -52.036  40.896 -26.612  1.00  0.420          H  
ATOM   4838 2HB  SER A 301     -52.825  41.332 -28.105  1.00  0.420          H  
ATOM   4839  HG  SER A 301     -50.952  39.373 -27.510  1.00  0.420          H  
ATOM   4840  N   LEU A 302     -50.381  44.386 -27.359  1.00  0.230          N  
ATOM   4841  CA  LEU A 302     -50.716  45.712 -26.869  1.00  0.220          C  
ATOM   4842  C   LEU A 302     -51.548  46.442 -27.895  1.00  0.240          C  
ATOM   4843  O   LEU A 302     -51.312  46.332 -29.097  1.00  0.250          O  
ATOM   4844  CB  LEU A 302     -49.452  46.534 -26.582  1.00  0.310          C  
ATOM   4845  CG  LEU A 302     -48.457  45.979 -25.529  1.00  0.310          C  
ATOM   4846  CD1 LEU A 302     -47.274  46.942 -25.463  1.00  0.310          C  
ATOM   4847  CD2 LEU A 302     -49.125  45.760 -24.152  1.00  0.310          C  
ATOM   4848  H   LEU A 302     -49.414  44.148 -27.569  1.00  0.280          H  
ATOM   4849  HA  LEU A 302     -51.307  45.615 -25.962  1.00  0.260          H  
ATOM   4850 1HB  LEU A 302     -48.908  46.666 -27.505  1.00  0.370          H  
ATOM   4851 2HB  LEU A 302     -49.763  47.522 -26.233  1.00  0.370          H  
ATOM   4852  HG  LEU A 302     -48.077  45.036 -25.874  1.00  0.370          H  
ATOM   4853 1HD1 LEU A 302     -46.541  46.566 -24.766  1.00  0.370          H  
ATOM   4854 2HD1 LEU A 302     -46.824  47.025 -26.450  1.00  0.370          H  
ATOM   4855 3HD1 LEU A 302     -47.612  47.922 -25.137  1.00  0.370          H  
ATOM   4856 1HD2 LEU A 302     -48.384  45.367 -23.451  1.00  0.370          H  
ATOM   4857 2HD2 LEU A 302     -49.518  46.699 -23.774  1.00  0.370          H  
ATOM   4858 3HD2 LEU A 302     -49.939  45.040 -24.242  1.00  0.370          H  
ATOM   4859  N   GLN A 303     -52.528  47.204 -27.418  1.00  0.250          N  
ATOM   4860  CA  GLN A 303     -53.395  47.989 -28.295  1.00  0.270          C  
ATOM   4861  C   GLN A 303     -53.147  49.494 -28.117  1.00  0.210          C  
ATOM   4862  O   GLN A 303     -53.614  50.318 -28.904  1.00  0.310          O  
ATOM   4863  CB  GLN A 303     -54.853  47.613 -27.999  1.00  0.370          C  
ATOM   4864  CG  GLN A 303     -55.176  46.118 -28.304  1.00  0.370          C  
ATOM   4865  CD  GLN A 303     -56.604  45.701 -27.923  1.00  0.370          C  
ATOM   4866  OE1 GLN A 303     -57.459  46.557 -27.681  1.00  0.370          O  
ATOM   4867  NE2 GLN A 303     -56.856  44.392 -27.867  1.00  0.370          N  
ATOM   4868  H   GLN A 303     -52.682  47.237 -26.420  1.00  0.300          H  
ATOM   4869  HA  GLN A 303     -53.169  47.734 -29.333  1.00  0.320          H  
ATOM   4870 1HB  GLN A 303     -55.076  47.806 -26.950  1.00  0.440          H  
ATOM   4871 2HB  GLN A 303     -55.517  48.235 -28.599  1.00  0.440          H  
ATOM   4872 1HG  GLN A 303     -55.043  45.947 -29.372  1.00  0.440          H  
ATOM   4873 2HG  GLN A 303     -54.484  45.483 -27.744  1.00  0.440          H  
ATOM   4874 1HE2 GLN A 303     -57.769  44.056 -27.621  1.00  0.440          H  
ATOM   4875 2HE2 GLN A 303     -56.129  43.725 -28.065  1.00  0.440          H  
ATOM   4876  N   HIS A 304     -52.435  49.829 -27.044  1.00  0.250          N  
ATOM   4877  CA  HIS A 304     -52.153  51.193 -26.610  1.00  0.210          C  
ATOM   4878  C   HIS A 304     -50.943  51.191 -25.691  1.00  0.210          C  
ATOM   4879  O   HIS A 304     -50.760  50.225 -24.942  1.00  0.240          O  
ATOM   4880  CB  HIS A 304     -53.371  51.774 -25.876  1.00  0.310          C  
ATOM   4881  CG  HIS A 304     -53.227  53.204 -25.450  1.00  0.310          C  
ATOM   4882  ND1 HIS A 304     -53.244  54.255 -26.338  1.00  0.310          N  
ATOM   4883  CD2 HIS A 304     -53.072  53.745 -24.223  1.00  0.310          C  
ATOM   4884  CE1 HIS A 304     -53.094  55.387 -25.669  1.00  0.310          C  
ATOM   4885  NE2 HIS A 304     -52.990  55.102 -24.381  1.00  0.310          N  
ATOM   4886  H   HIS A 304     -52.061  49.082 -26.486  1.00  0.300          H  
ATOM   4887  HA  HIS A 304     -51.928  51.818 -27.469  1.00  0.250          H  
ATOM   4888 1HB  HIS A 304     -54.244  51.708 -26.526  1.00  0.370          H  
ATOM   4889 2HB  HIS A 304     -53.578  51.177 -24.991  1.00  0.370          H  
ATOM   4890  HD1 HIS A 304     -52.964  54.160 -27.323  1.00  0.370          H  
ATOM   4891  HD2 HIS A 304     -53.009  53.308 -23.238  1.00  0.370          H  
ATOM   4892  HE1 HIS A 304     -53.074  56.337 -26.200  1.00  0.370          H  
ATOM   4893  N   VAL A 305     -50.108  52.238 -25.751  1.00  0.180          N  
ATOM   4894  CA  VAL A 305     -49.002  52.386 -24.818  1.00  0.170          C  
ATOM   4895  C   VAL A 305     -49.212  53.647 -23.970  1.00  0.180          C  
ATOM   4896  O   VAL A 305     -48.907  54.748 -24.424  1.00  0.200          O  
ATOM   4897  CB  VAL A 305     -47.692  52.501 -25.607  1.00  0.240          C  
ATOM   4898  CG1 VAL A 305     -46.504  52.670 -24.682  1.00  0.240          C  
ATOM   4899  CG2 VAL A 305     -47.518  51.266 -26.443  1.00  0.240          C  
ATOM   4900  H   VAL A 305     -50.260  53.003 -26.427  1.00  0.220          H  
ATOM   4901  HA  VAL A 305     -48.937  51.499 -24.195  1.00  0.200          H  
ATOM   4902  HB  VAL A 305     -47.751  53.365 -26.250  1.00  0.290          H  
ATOM   4903 1HG1 VAL A 305     -45.597  52.753 -25.274  1.00  0.290          H  
ATOM   4904 2HG1 VAL A 305     -46.627  53.570 -24.081  1.00  0.290          H  
ATOM   4905 3HG1 VAL A 305     -46.430  51.836 -24.053  1.00  0.290          H  
ATOM   4906 1HG2 VAL A 305     -46.612  51.353 -27.014  1.00  0.290          H  
ATOM   4907 2HG2 VAL A 305     -47.465  50.393 -25.797  1.00  0.290          H  
ATOM   4908 3HG2 VAL A 305     -48.353  51.161 -27.116  1.00  0.290          H  
ATOM   4909  N   PRO A 306     -49.749  53.545 -22.748  1.00  0.190          N  
ATOM   4910  CA  PRO A 306     -50.040  54.668 -21.894  1.00  0.250          C  
ATOM   4911  C   PRO A 306     -48.806  55.523 -21.646  1.00  0.180          C  
ATOM   4912  O   PRO A 306     -47.793  54.994 -21.190  1.00  0.180          O  
ATOM   4913  CB  PRO A 306     -50.454  53.981 -20.584  1.00  0.380          C  
ATOM   4914  CG  PRO A 306     -50.974  52.647 -21.007  1.00  0.380          C  
ATOM   4915  CD  PRO A 306     -50.116  52.258 -22.192  1.00  0.380          C  
ATOM   4916  HA  PRO A 306     -50.894  55.219 -22.317  1.00  0.300          H  
ATOM   4917 1HB  PRO A 306     -49.588  53.891 -19.904  1.00  0.450          H  
ATOM   4918 2HB  PRO A 306     -51.210  54.583 -20.064  1.00  0.450          H  
ATOM   4919 1HG  PRO A 306     -50.876  51.928 -20.174  1.00  0.450          H  
ATOM   4920 2HG  PRO A 306     -52.040  52.709 -21.238  1.00  0.450          H  
ATOM   4921 1HD  PRO A 306     -49.232  51.741 -21.892  1.00  0.450          H  
ATOM   4922 2HD  PRO A 306     -50.728  51.677 -22.883  1.00  0.450          H  
ATOM   4923  N   PRO A 307     -48.847  56.852 -21.840  1.00  0.170          N  
ATOM   4924  CA  PRO A 307     -47.772  57.791 -21.533  1.00  0.160          C  
ATOM   4925  C   PRO A 307     -47.274  57.601 -20.104  1.00  0.160          C  
ATOM   4926  O   PRO A 307     -46.073  57.622 -19.827  1.00  0.170          O  
ATOM   4927  CB  PRO A 307     -48.474  59.135 -21.740  1.00  0.240          C  
ATOM   4928  CG  PRO A 307     -49.505  58.852 -22.801  1.00  0.240          C  
ATOM   4929  CD  PRO A 307     -50.024  57.472 -22.485  1.00  0.240          C  
ATOM   4930  HA  PRO A 307     -46.955  57.644 -22.232  1.00  0.190          H  
ATOM   4931 1HB  PRO A 307     -48.881  59.517 -20.793  1.00  0.290          H  
ATOM   4932 2HB  PRO A 307     -47.757  59.854 -22.096  1.00  0.290          H  
ATOM   4933 1HG  PRO A 307     -50.293  59.624 -22.795  1.00  0.290          H  
ATOM   4934 2HG  PRO A 307     -49.030  58.891 -23.782  1.00  0.290          H  
ATOM   4935 1HD  PRO A 307     -50.886  57.514 -21.802  1.00  0.290          H  
ATOM   4936 2HD  PRO A 307     -50.259  56.962 -23.446  1.00  0.290          H  
ATOM   4937  N   ARG A 308     -48.230  57.282 -19.226  1.00  0.170          N  
ATOM   4938  CA  ARG A 308     -48.011  57.062 -17.812  1.00  0.170          C  
ATOM   4939  C   ARG A 308     -46.960  56.008 -17.492  1.00  0.180          C  
ATOM   4940  O   ARG A 308     -46.249  56.154 -16.497  1.00  0.200          O  
ATOM   4941  CB  ARG A 308     -49.321  56.702 -17.143  1.00  0.240          C  
ATOM   4942  CG  ARG A 308     -50.320  57.863 -17.064  1.00  0.240          C  
ATOM   4943  CD  ARG A 308     -51.542  57.517 -16.293  1.00  0.240          C  
ATOM   4944  NE  ARG A 308     -52.505  58.619 -16.269  1.00  0.240          N  
ATOM   4945  CZ  ARG A 308     -53.523  58.801 -17.147  1.00  0.240          C  
ATOM   4946  NH1 ARG A 308     -53.725  57.955 -18.139  1.00  0.240          N  
ATOM   4947  NH2 ARG A 308     -54.323  59.846 -17.005  1.00  0.240          N  
ATOM   4948  H   ARG A 308     -49.190  57.284 -19.538  1.00  0.200          H  
ATOM   4949  HA  ARG A 308     -47.677  58.006 -17.382  1.00  0.200          H  
ATOM   4950 1HB  ARG A 308     -49.789  55.887 -17.692  1.00  0.290          H  
ATOM   4951 2HB  ARG A 308     -49.122  56.352 -16.127  1.00  0.290          H  
ATOM   4952 1HG  ARG A 308     -49.842  58.709 -16.573  1.00  0.290          H  
ATOM   4953 2HG  ARG A 308     -50.619  58.154 -18.069  1.00  0.290          H  
ATOM   4954 1HD  ARG A 308     -52.019  56.652 -16.730  1.00  0.290          H  
ATOM   4955 2HD  ARG A 308     -51.263  57.290 -15.263  1.00  0.290          H  
ATOM   4956  HE  ARG A 308     -52.403  59.303 -15.529  1.00  0.290          H  
ATOM   4957 1HH1 ARG A 308     -53.124  57.156 -18.258  1.00  0.290          H  
ATOM   4958 2HH1 ARG A 308     -54.489  58.106 -18.784  1.00  0.290          H  
ATOM   4959 1HH2 ARG A 308     -54.174  60.499 -16.247  1.00  0.290          H  
ATOM   4960 2HH2 ARG A 308     -55.084  59.994 -17.651  1.00  0.290          H  
ATOM   4961  N   TRP A 309     -46.811  54.970 -18.326  1.00  0.170          N  
ATOM   4962  CA  TRP A 309     -45.840  53.914 -18.028  1.00  0.180          C  
ATOM   4963  C   TRP A 309     -44.422  54.436 -17.879  1.00  0.170          C  
ATOM   4964  O   TRP A 309     -43.591  53.792 -17.240  1.00  0.180          O  
ATOM   4965  CB  TRP A 309     -45.760  52.856 -19.139  1.00  0.250          C  
ATOM   4966  CG  TRP A 309     -46.856  51.827 -19.229  1.00  0.250          C  
ATOM   4967  CD1 TRP A 309     -47.854  51.516 -18.342  1.00  0.250          C  
ATOM   4968  CD2 TRP A 309     -47.004  50.918 -20.333  1.00  0.250          C  
ATOM   4969  NE1 TRP A 309     -48.631  50.485 -18.851  1.00  0.250          N  
ATOM   4970  CE2 TRP A 309     -48.114  50.120 -20.073  1.00  0.250          C  
ATOM   4971  CE3 TRP A 309     -46.290  50.722 -21.514  1.00  0.250          C  
ATOM   4972  CZ2 TRP A 309     -48.534  49.156 -20.975  1.00  0.250          C  
ATOM   4973  CZ3 TRP A 309     -46.715  49.748 -22.396  1.00  0.250          C  
ATOM   4974  CH2 TRP A 309     -47.802  48.999 -22.135  1.00  0.250          C  
ATOM   4975  H   TRP A 309     -47.359  54.892 -19.187  1.00  0.200          H  
ATOM   4976  HA  TRP A 309     -46.131  53.441 -17.090  1.00  0.220          H  
ATOM   4977 1HB  TRP A 309     -45.761  53.386 -20.095  1.00  0.300          H  
ATOM   4978 2HB  TRP A 309     -44.809  52.343 -19.081  1.00  0.300          H  
ATOM   4979  HD1 TRP A 309     -48.009  52.005 -17.388  1.00  0.300          H  
ATOM   4980  HE1 TRP A 309     -49.466  50.036 -18.392  1.00  0.300          H  
ATOM   4981  HE3 TRP A 309     -45.416  51.331 -21.737  1.00  0.300          H  
ATOM   4982  HZ2 TRP A 309     -49.409  48.536 -20.803  1.00  0.300          H  
ATOM   4983  HZ3 TRP A 309     -46.154  49.602 -23.319  1.00  0.300          H  
ATOM   4984  HH2 TRP A 309     -48.107  48.254 -22.853  1.00  0.300          H  
ATOM   4985  N   PHE A 310     -44.117  55.572 -18.500  1.00  0.160          N  
ATOM   4986  CA  PHE A 310     -42.778  56.109 -18.473  1.00  0.150          C  
ATOM   4987  C   PHE A 310     -42.687  57.363 -17.610  1.00  0.160          C  
ATOM   4988  O   PHE A 310     -41.672  58.060 -17.628  1.00  0.160          O  
ATOM   4989  CB  PHE A 310     -42.379  56.426 -19.907  1.00  0.210          C  
ATOM   4990  CG  PHE A 310     -42.496  55.220 -20.808  1.00  0.210          C  
ATOM   4991  CD1 PHE A 310     -43.541  55.144 -21.719  1.00  0.210          C  
ATOM   4992  CD2 PHE A 310     -41.612  54.164 -20.739  1.00  0.210          C  
ATOM   4993  CE1 PHE A 310     -43.685  54.050 -22.542  1.00  0.210          C  
ATOM   4994  CE2 PHE A 310     -41.763  53.078 -21.566  1.00  0.210          C  
ATOM   4995  CZ  PHE A 310     -42.798  53.019 -22.469  1.00  0.210          C  
ATOM   4996  H   PHE A 310     -44.838  56.089 -19.014  1.00  0.190          H  
ATOM   4997  HA  PHE A 310     -42.106  55.357 -18.064  1.00  0.180          H  
ATOM   4998 1HB  PHE A 310     -43.036  57.204 -20.293  1.00  0.260          H  
ATOM   4999 2HB  PHE A 310     -41.352  56.800 -19.946  1.00  0.260          H  
ATOM   5000  HD1 PHE A 310     -44.255  55.969 -21.771  1.00  0.260          H  
ATOM   5001  HD2 PHE A 310     -40.785  54.199 -20.023  1.00  0.260          H  
ATOM   5002  HE1 PHE A 310     -44.504  54.011 -23.244  1.00  0.260          H  
ATOM   5003  HE2 PHE A 310     -41.060  52.267 -21.505  1.00  0.260          H  
ATOM   5004  HZ  PHE A 310     -42.910  52.154 -23.119  1.00  0.260          H  
ATOM   5005  N   LYS A 311     -43.723  57.645 -16.817  1.00  0.180          N  
ATOM   5006  CA  LYS A 311     -43.768  58.869 -16.023  1.00  0.200          C  
ATOM   5007  C   LYS A 311     -42.536  59.104 -15.164  1.00  0.190          C  
ATOM   5008  O   LYS A 311     -42.094  60.244 -15.025  1.00  0.190          O  
ATOM   5009  CB  LYS A 311     -45.015  58.892 -15.139  1.00  0.270          C  
ATOM   5010  CG  LYS A 311     -45.172  60.163 -14.300  1.00  0.270          C  
ATOM   5011  CD  LYS A 311     -46.477  60.157 -13.510  1.00  0.270          C  
ATOM   5012  CE  LYS A 311     -46.598  61.402 -12.636  1.00  0.270          C  
ATOM   5013  NZ  LYS A 311     -47.872  61.420 -11.859  1.00  0.270          N  
ATOM   5014  H   LYS A 311     -44.530  57.013 -16.786  1.00  0.220          H  
ATOM   5015  HA  LYS A 311     -43.841  59.705 -16.712  1.00  0.240          H  
ATOM   5016 1HB  LYS A 311     -45.899  58.790 -15.765  1.00  0.330          H  
ATOM   5017 2HB  LYS A 311     -44.999  58.033 -14.462  1.00  0.330          H  
ATOM   5018 1HG  LYS A 311     -44.342  60.241 -13.594  1.00  0.330          H  
ATOM   5019 2HG  LYS A 311     -45.146  61.033 -14.957  1.00  0.330          H  
ATOM   5020 1HD  LYS A 311     -47.321  60.120 -14.201  1.00  0.330          H  
ATOM   5021 2HD  LYS A 311     -46.509  59.268 -12.876  1.00  0.330          H  
ATOM   5022 1HE  LYS A 311     -45.761  61.429 -11.940  1.00  0.330          H  
ATOM   5023 2HE  LYS A 311     -46.559  62.288 -13.270  1.00  0.330          H  
ATOM   5024 1HZ  LYS A 311     -47.911  62.258 -11.295  1.00  0.330          H  
ATOM   5025 2HZ  LYS A 311     -48.657  61.408 -12.495  1.00  0.330          H  
ATOM   5026 3HZ  LYS A 311     -47.915  60.609 -11.258  1.00  0.330          H  
ATOM   5027  N   ASN A 312     -42.000  58.049 -14.552  1.00  0.200          N  
ATOM   5028  CA  ASN A 312     -40.853  58.214 -13.678  1.00  0.200          C  
ATOM   5029  C   ASN A 312     -39.599  57.523 -14.227  1.00  0.190          C  
ATOM   5030  O   ASN A 312     -38.681  57.206 -13.468  1.00  0.210          O  
ATOM   5031  CB  ASN A 312     -41.231  57.698 -12.300  1.00  0.280          C  
ATOM   5032  CG  ASN A 312     -40.415  58.248 -11.177  1.00  0.280          C  
ATOM   5033  OD1 ASN A 312     -39.965  59.406 -11.197  1.00  0.280          O  
ATOM   5034  ND2 ASN A 312     -40.238  57.441 -10.169  1.00  0.280          N  
ATOM   5035  H   ASN A 312     -42.411  57.133 -14.691  1.00  0.240          H  
ATOM   5036  HA  ASN A 312     -40.624  59.277 -13.602  1.00  0.240          H  
ATOM   5037 1HB  ASN A 312     -42.282  57.927 -12.109  1.00  0.340          H  
ATOM   5038 2HB  ASN A 312     -41.134  56.609 -12.288  1.00  0.340          H  
ATOM   5039 1HD2 ASN A 312     -39.711  57.737  -9.373  1.00  0.340          H  
ATOM   5040 2HD2 ASN A 312     -40.620  56.490 -10.205  1.00  0.340          H  
ATOM   5041  N   ILE A 313     -39.544  57.286 -15.544  1.00  0.170          N  
ATOM   5042  CA  ILE A 313     -38.367  56.634 -16.104  1.00  0.160          C  
ATOM   5043  C   ILE A 313     -37.693  57.532 -17.130  1.00  0.160          C  
ATOM   5044  O   ILE A 313     -38.084  57.551 -18.293  1.00  0.150          O  
ATOM   5045  CB  ILE A 313     -38.759  55.300 -16.771  1.00  0.230          C  
ATOM   5046  CG1 ILE A 313     -39.463  54.424 -15.723  1.00  0.230          C  
ATOM   5047  CG2 ILE A 313     -37.484  54.585 -17.334  1.00  0.230          C  
ATOM   5048  CD1 ILE A 313     -40.068  53.166 -16.236  1.00  0.230          C  
ATOM   5049  H   ILE A 313     -40.310  57.590 -16.159  1.00  0.200          H  
ATOM   5050  HA  ILE A 313     -37.656  56.432 -15.304  1.00  0.190          H  
ATOM   5051  HB  ILE A 313     -39.466  55.494 -17.580  1.00  0.270          H  
ATOM   5052 1HG1 ILE A 313     -38.749  54.177 -14.947  1.00  0.270          H  
ATOM   5053 2HG1 ILE A 313     -40.272  54.987 -15.277  1.00  0.270          H  
ATOM   5054 1HG2 ILE A 313     -37.748  53.652 -17.810  1.00  0.270          H  
ATOM   5055 2HG2 ILE A 313     -37.001  55.214 -18.065  1.00  0.270          H  
ATOM   5056 3HG2 ILE A 313     -36.782  54.383 -16.516  1.00  0.270          H  
ATOM   5057 1HD1 ILE A 313     -40.523  52.670 -15.400  1.00  0.270          H  
ATOM   5058 2HD1 ILE A 313     -40.824  53.393 -16.990  1.00  0.270          H  
ATOM   5059 3HD1 ILE A 313     -39.315  52.531 -16.657  1.00  0.270          H  
ATOM   5060  N   ASN A 314     -36.620  58.207 -16.723  1.00  0.170          N  
ATOM   5061  CA  ASN A 314     -35.962  59.172 -17.601  1.00  0.180          C  
ATOM   5062  C   ASN A 314     -34.669  58.621 -18.190  1.00  0.180          C  
ATOM   5063  O   ASN A 314     -33.907  59.338 -18.843  1.00  0.200          O  
ATOM   5064  CB  ASN A 314     -35.670  60.434 -16.812  1.00  0.250          C  
ATOM   5065  CG  ASN A 314     -36.923  61.131 -16.371  1.00  0.250          C  
ATOM   5066  OD1 ASN A 314     -37.643  61.739 -17.170  1.00  0.250          O  
ATOM   5067  ND2 ASN A 314     -37.204  61.038 -15.090  1.00  0.250          N  
ATOM   5068  H   ASN A 314     -36.316  58.107 -15.762  1.00  0.200          H  
ATOM   5069  HA  ASN A 314     -36.634  59.409 -18.430  1.00  0.220          H  
ATOM   5070 1HB  ASN A 314     -35.075  60.183 -15.934  1.00  0.300          H  
ATOM   5071 2HB  ASN A 314     -35.082  61.118 -17.423  1.00  0.300          H  
ATOM   5072 1HD2 ASN A 314     -38.035  61.459 -14.716  1.00  0.300          H  
ATOM   5073 2HD2 ASN A 314     -36.594  60.536 -14.479  1.00  0.300          H  
ATOM   5074  N   LYS A 315     -34.423  57.342 -17.945  1.00  0.170          N  
ATOM   5075  CA  LYS A 315     -33.209  56.681 -18.396  1.00  0.170          C  
ATOM   5076  C   LYS A 315     -33.456  55.562 -19.398  1.00  0.160          C  
ATOM   5077  O   LYS A 315     -32.536  54.820 -19.726  1.00  0.170          O  
ATOM   5078  CB  LYS A 315     -32.437  56.135 -17.187  1.00  0.240          C  
ATOM   5079  CG  LYS A 315     -31.938  57.226 -16.227  1.00  0.240          C  
ATOM   5080  CD  LYS A 315     -31.108  56.653 -15.064  1.00  0.240          C  
ATOM   5081  CE  LYS A 315     -30.604  57.776 -14.140  1.00  0.240          C  
ATOM   5082  NZ  LYS A 315     -29.764  57.262 -13.002  1.00  0.240          N  
ATOM   5083  H   LYS A 315     -35.097  56.807 -17.414  1.00  0.200          H  
ATOM   5084  HA  LYS A 315     -32.582  57.420 -18.893  1.00  0.200          H  
ATOM   5085 1HB  LYS A 315     -33.078  55.446 -16.625  1.00  0.290          H  
ATOM   5086 2HB  LYS A 315     -31.574  55.564 -17.531  1.00  0.290          H  
ATOM   5087 1HG  LYS A 315     -31.334  57.942 -16.784  1.00  0.290          H  
ATOM   5088 2HG  LYS A 315     -32.796  57.753 -15.814  1.00  0.290          H  
ATOM   5089 1HD  LYS A 315     -31.728  55.970 -14.475  1.00  0.290          H  
ATOM   5090 2HD  LYS A 315     -30.257  56.096 -15.452  1.00  0.290          H  
ATOM   5091 1HE  LYS A 315     -30.008  58.471 -14.727  1.00  0.290          H  
ATOM   5092 2HE  LYS A 315     -31.463  58.305 -13.729  1.00  0.290          H  
ATOM   5093 1HZ  LYS A 315     -29.459  58.030 -12.431  1.00  0.290          H  
ATOM   5094 2HZ  LYS A 315     -30.301  56.602 -12.408  1.00  0.290          H  
ATOM   5095 3HZ  LYS A 315     -28.959  56.775 -13.363  1.00  0.290          H  
ATOM   5096  N   LEU A 316     -34.689  55.390 -19.863  1.00  0.150          N  
ATOM   5097  CA  LEU A 316     -34.923  54.248 -20.738  1.00  0.140          C  
ATOM   5098  C   LEU A 316     -34.067  54.428 -21.987  1.00  0.140          C  
ATOM   5099  O   LEU A 316     -34.105  55.485 -22.610  1.00  0.150          O  
ATOM   5100  CB  LEU A 316     -36.409  54.118 -21.128  1.00  0.200          C  
ATOM   5101  CG  LEU A 316     -36.843  52.751 -21.775  1.00  0.200          C  
ATOM   5102  CD1 LEU A 316     -36.763  51.640 -20.721  1.00  0.200          C  
ATOM   5103  CD2 LEU A 316     -38.250  52.832 -22.283  1.00  0.200          C  
ATOM   5104  H   LEU A 316     -35.420  56.047 -19.634  1.00  0.180          H  
ATOM   5105  HA  LEU A 316     -34.595  53.354 -20.223  1.00  0.170          H  
ATOM   5106 1HB  LEU A 316     -37.018  54.279 -20.251  1.00  0.240          H  
ATOM   5107 2HB  LEU A 316     -36.628  54.903 -21.842  1.00  0.240          H  
ATOM   5108  HG  LEU A 316     -36.165  52.492 -22.594  1.00  0.240          H  
ATOM   5109 1HD1 LEU A 316     -37.051  50.709 -21.180  1.00  0.240          H  
ATOM   5110 2HD1 LEU A 316     -35.774  51.537 -20.338  1.00  0.240          H  
ATOM   5111 3HD1 LEU A 316     -37.437  51.864 -19.898  1.00  0.240          H  
ATOM   5112 1HD2 LEU A 316     -38.526  51.871 -22.694  1.00  0.240          H  
ATOM   5113 2HD2 LEU A 316     -38.901  53.075 -21.460  1.00  0.240          H  
ATOM   5114 3HD2 LEU A 316     -38.330  53.585 -23.048  1.00  0.240          H  
ATOM   5115  N   GLN A 317     -33.322  53.391 -22.357  1.00  0.140          N  
ATOM   5116  CA  GLN A 317     -32.443  53.379 -23.509  1.00  0.140          C  
ATOM   5117  C   GLN A 317     -33.021  52.558 -24.649  1.00  0.130          C  
ATOM   5118  O   GLN A 317     -32.916  52.959 -25.808  1.00  0.130          O  
ATOM   5119  CB  GLN A 317     -31.087  52.782 -23.130  1.00  0.200          C  
ATOM   5120  CG  GLN A 317     -30.295  53.593 -22.132  1.00  0.200          C  
ATOM   5121  CD  GLN A 317     -28.970  52.946 -21.791  1.00  0.200          C  
ATOM   5122  OE1 GLN A 317     -28.851  51.716 -21.790  1.00  0.200          O  
ATOM   5123  NE2 GLN A 317     -27.962  53.766 -21.513  1.00  0.200          N  
ATOM   5124  H   GLN A 317     -33.358  52.556 -21.798  1.00  0.170          H  
ATOM   5125  HA  GLN A 317     -32.302  54.405 -23.849  1.00  0.170          H  
ATOM   5126 1HB  GLN A 317     -31.247  51.795 -22.690  1.00  0.240          H  
ATOM   5127 2HB  GLN A 317     -30.493  52.639 -24.023  1.00  0.240          H  
ATOM   5128 1HG  GLN A 317     -30.111  54.584 -22.546  1.00  0.240          H  
ATOM   5129 2HG  GLN A 317     -30.876  53.675 -21.215  1.00  0.240          H  
ATOM   5130 1HE2 GLN A 317     -27.059  53.396 -21.288  1.00  0.240          H  
ATOM   5131 2HE2 GLN A 317     -28.104  54.757 -21.527  1.00  0.240          H  
ATOM   5132  N   GLU A 318     -33.659  51.441 -24.323  1.00  0.130          N  
ATOM   5133  CA  GLU A 318     -34.217  50.559 -25.339  1.00  0.130          C  
ATOM   5134  C   GLU A 318     -35.649  50.167 -25.038  1.00  0.120          C  
ATOM   5135  O   GLU A 318     -35.968  49.731 -23.926  1.00  0.130          O  
ATOM   5136  CB  GLU A 318     -33.366  49.295 -25.465  1.00  0.180          C  
ATOM   5137  CG  GLU A 318     -33.858  48.275 -26.495  1.00  0.180          C  
ATOM   5138  CD  GLU A 318     -32.962  47.074 -26.603  1.00  0.180          C  
ATOM   5139  OE1 GLU A 318     -31.965  47.031 -25.929  1.00  0.180          O  
ATOM   5140  OE2 GLU A 318     -33.280  46.190 -27.362  1.00  0.180          O  
ATOM   5141  H   GLU A 318     -33.700  51.170 -23.339  1.00  0.160          H  
ATOM   5142  HA  GLU A 318     -34.210  51.082 -26.294  1.00  0.160          H  
ATOM   5143 1HB  GLU A 318     -32.345  49.571 -25.728  1.00  0.220          H  
ATOM   5144 2HB  GLU A 318     -33.334  48.809 -24.514  1.00  0.220          H  
ATOM   5145 1HG  GLU A 318     -34.851  47.927 -26.203  1.00  0.220          H  
ATOM   5146 2HG  GLU A 318     -33.946  48.757 -27.465  1.00  0.220          H  
ATOM   5147  N   LEU A 319     -36.505  50.321 -26.045  1.00  0.120          N  
ATOM   5148  CA  LEU A 319     -37.906  49.963 -25.926  1.00  0.120          C  
ATOM   5149  C   LEU A 319     -38.371  49.099 -27.095  1.00  0.130          C  
ATOM   5150  O   LEU A 319     -38.383  49.539 -28.255  1.00  0.140          O  
ATOM   5151  CB  LEU A 319     -38.730  51.255 -25.802  1.00  0.170          C  
ATOM   5152  CG  LEU A 319     -40.260  51.159 -25.742  1.00  0.170          C  
ATOM   5153  CD1 LEU A 319     -40.722  50.314 -24.534  1.00  0.170          C  
ATOM   5154  CD2 LEU A 319     -40.804  52.582 -25.583  1.00  0.170          C  
ATOM   5155  H   LEU A 319     -36.159  50.725 -26.923  1.00  0.140          H  
ATOM   5156  HA  LEU A 319     -38.028  49.386 -25.013  1.00  0.140          H  
ATOM   5157 1HB  LEU A 319     -38.392  51.784 -24.937  1.00  0.200          H  
ATOM   5158 2HB  LEU A 319     -38.497  51.869 -26.673  1.00  0.200          H  
ATOM   5159  HG  LEU A 319     -40.630  50.715 -26.656  1.00  0.200          H  
ATOM   5160 1HD1 LEU A 319     -41.809  50.283 -24.509  1.00  0.200          H  
ATOM   5161 2HD1 LEU A 319     -40.346  49.293 -24.613  1.00  0.200          H  
ATOM   5162 3HD1 LEU A 319     -40.356  50.758 -23.623  1.00  0.200          H  
ATOM   5163 1HD2 LEU A 319     -41.882  52.567 -25.532  1.00  0.200          H  
ATOM   5164 2HD2 LEU A 319     -40.413  53.007 -24.661  1.00  0.200          H  
ATOM   5165 3HD2 LEU A 319     -40.488  53.193 -26.424  1.00  0.200          H  
ATOM   5166  N   ASP A 320     -38.765  47.863 -26.769  1.00  0.140          N  
ATOM   5167  CA  ASP A 320     -39.227  46.899 -27.770  1.00  0.150          C  
ATOM   5168  C   ASP A 320     -40.734  46.700 -27.660  1.00  0.160          C  
ATOM   5169  O   ASP A 320     -41.242  46.123 -26.701  1.00  0.160          O  
ATOM   5170  CB  ASP A 320     -38.479  45.558 -27.664  1.00  0.210          C  
ATOM   5171  CG  ASP A 320     -38.860  44.529 -28.782  1.00  0.210          C  
ATOM   5172  OD1 ASP A 320     -39.894  44.709 -29.440  1.00  0.210          O  
ATOM   5173  OD2 ASP A 320     -38.098  43.567 -28.964  1.00  0.210          O  
ATOM   5174  H   ASP A 320     -38.728  47.594 -25.778  1.00  0.170          H  
ATOM   5175  HA  ASP A 320     -39.028  47.307 -28.761  1.00  0.180          H  
ATOM   5176 1HB  ASP A 320     -37.403  45.741 -27.705  1.00  0.250          H  
ATOM   5177 2HB  ASP A 320     -38.686  45.102 -26.718  1.00  0.250          H  
ATOM   5178  N   LEU A 321     -41.459  47.258 -28.608  1.00  0.170          N  
ATOM   5179  CA  LEU A 321     -42.912  47.221 -28.657  1.00  0.180          C  
ATOM   5180  C   LEU A 321     -43.392  46.510 -29.915  1.00  0.200          C  
ATOM   5181  O   LEU A 321     -44.520  46.728 -30.362  1.00  0.220          O  
ATOM   5182  CB  LEU A 321     -43.457  48.654 -28.614  1.00  0.250          C  
ATOM   5183  CG  LEU A 321     -43.312  49.437 -27.310  1.00  0.250          C  
ATOM   5184  CD1 LEU A 321     -43.587  50.909 -27.580  1.00  0.250          C  
ATOM   5185  CD2 LEU A 321     -44.328  48.939 -26.301  1.00  0.250          C  
ATOM   5186  H   LEU A 321     -40.981  47.715 -29.388  1.00  0.200          H  
ATOM   5187  HA  LEU A 321     -43.276  46.656 -27.800  1.00  0.220          H  
ATOM   5188 1HB  LEU A 321     -42.889  49.204 -29.348  1.00  0.300          H  
ATOM   5189 2HB  LEU A 321     -44.496  48.650 -28.903  1.00  0.300          H  
ATOM   5190  HG  LEU A 321     -42.319  49.307 -26.915  1.00  0.300          H  
ATOM   5191 1HD1 LEU A 321     -43.509  51.466 -26.658  1.00  0.300          H  
ATOM   5192 2HD1 LEU A 321     -42.861  51.289 -28.297  1.00  0.300          H  
ATOM   5193 3HD1 LEU A 321     -44.583  51.026 -27.984  1.00  0.300          H  
ATOM   5194 1HD2 LEU A 321     -44.231  49.504 -25.376  1.00  0.300          H  
ATOM   5195 2HD2 LEU A 321     -45.329  49.069 -26.700  1.00  0.300          H  
ATOM   5196 3HD2 LEU A 321     -44.163  47.899 -26.100  1.00  0.300          H  
ATOM   5197  N   SER A 322     -42.544  45.657 -30.479  1.00  0.210          N  
ATOM   5198  CA  SER A 322     -42.888  44.942 -31.703  1.00  0.220          C  
ATOM   5199  C   SER A 322     -43.899  43.810 -31.493  1.00  0.230          C  
ATOM   5200  O   SER A 322     -44.120  43.345 -30.370  1.00  0.240          O  
ATOM   5201  CB  SER A 322     -41.631  44.389 -32.330  1.00  0.300          C  
ATOM   5202  OG  SER A 322     -41.084  43.397 -31.539  1.00  0.300          O  
ATOM   5203  H   SER A 322     -41.619  45.498 -30.050  1.00  0.250          H  
ATOM   5204  HA  SER A 322     -43.327  45.664 -32.392  1.00  0.260          H  
ATOM   5205 1HB  SER A 322     -41.868  43.979 -33.303  1.00  0.360          H  
ATOM   5206 2HB  SER A 322     -40.909  45.189 -32.473  1.00  0.360          H  
ATOM   5207  HG  SER A 322     -40.578  43.855 -30.831  1.00  0.360          H  
ATOM   5208  N   GLN A 323     -44.479  43.356 -32.600  1.00  0.230          N  
ATOM   5209  CA  GLN A 323     -45.456  42.273 -32.665  1.00  0.240          C  
ATOM   5210  C   GLN A 323     -46.668  42.509 -31.765  1.00  0.240          C  
ATOM   5211  O   GLN A 323     -47.075  41.620 -31.026  1.00  0.240          O  
ATOM   5212  CB  GLN A 323     -44.825  40.917 -32.288  1.00  0.330          C  
ATOM   5213  CG  GLN A 323     -43.715  40.382 -33.205  1.00  0.330          C  
ATOM   5214  CD  GLN A 323     -44.167  39.894 -34.569  1.00  0.330          C  
ATOM   5215  OE1 GLN A 323     -45.288  40.140 -35.026  1.00  0.330          O  
ATOM   5216  NE2 GLN A 323     -43.288  39.164 -35.217  1.00  0.330          N  
ATOM   5217  H   GLN A 323     -44.234  43.842 -33.466  1.00  0.280          H  
ATOM   5218  HA  GLN A 323     -45.825  42.220 -33.691  1.00  0.290          H  
ATOM   5219 1HB  GLN A 323     -44.394  40.981 -31.298  1.00  0.400          H  
ATOM   5220 2HB  GLN A 323     -45.606  40.157 -32.249  1.00  0.400          H  
ATOM   5221 1HG  GLN A 323     -42.970  41.167 -33.346  1.00  0.400          H  
ATOM   5222 2HG  GLN A 323     -43.268  39.536 -32.710  1.00  0.400          H  
ATOM   5223 1HE2 GLN A 323     -43.503  38.790 -36.126  1.00  0.400          H  
ATOM   5224 2HE2 GLN A 323     -42.393  38.937 -34.788  1.00  0.400          H  
ATOM   5225  N   ASN A 324     -47.253  43.690 -31.820  1.00  0.230          N  
ATOM   5226  CA  ASN A 324     -48.423  44.030 -31.044  1.00  0.230          C  
ATOM   5227  C   ASN A 324     -49.468  44.550 -32.028  1.00  0.240          C  
ATOM   5228  O   ASN A 324     -49.403  44.230 -33.208  1.00  0.250          O  
ATOM   5229  CB  ASN A 324     -48.029  45.049 -29.991  1.00  0.320          C  
ATOM   5230  CG  ASN A 324     -47.211  44.441 -28.885  1.00  0.320          C  
ATOM   5231  OD1 ASN A 324     -47.735  43.638 -28.110  1.00  0.320          O  
ATOM   5232  ND2 ASN A 324     -45.993  44.822 -28.769  1.00  0.320          N  
ATOM   5233  H   ASN A 324     -46.865  44.420 -32.413  1.00  0.280          H  
ATOM   5234  HA  ASN A 324     -48.825  43.137 -30.569  1.00  0.280          H  
ATOM   5235 1HB  ASN A 324     -47.440  45.842 -30.455  1.00  0.390          H  
ATOM   5236 2HB  ASN A 324     -48.903  45.495 -29.564  1.00  0.390          H  
ATOM   5237 1HD2 ASN A 324     -45.398  44.456 -28.019  1.00  0.390          H  
ATOM   5238 2HD2 ASN A 324     -45.606  45.485 -29.428  1.00  0.390          H  
ATOM   5239  N   PHE A 325     -50.435  45.332 -31.575  1.00  0.230          N  
ATOM   5240  CA  PHE A 325     -51.486  45.855 -32.445  1.00  0.230          C  
ATOM   5241  C   PHE A 325     -51.481  47.369 -32.351  1.00  0.230          C  
ATOM   5242  O   PHE A 325     -52.512  48.011 -32.144  1.00  0.240          O  
ATOM   5243  CB  PHE A 325     -52.843  45.287 -32.056  1.00  0.320          C  
ATOM   5244  CG  PHE A 325     -52.906  43.798 -32.172  1.00  0.320          C  
ATOM   5245  CD1 PHE A 325     -52.872  42.998 -31.044  1.00  0.320          C  
ATOM   5246  CD2 PHE A 325     -52.989  43.188 -33.423  1.00  0.320          C  
ATOM   5247  CE1 PHE A 325     -52.932  41.621 -31.168  1.00  0.320          C  
ATOM   5248  CE2 PHE A 325     -53.046  41.821 -33.536  1.00  0.320          C  
ATOM   5249  CZ  PHE A 325     -53.022  41.043 -32.405  1.00  0.320          C  
ATOM   5250  H   PHE A 325     -50.496  45.597 -30.589  1.00  0.280          H  
ATOM   5251  HA  PHE A 325     -51.269  45.578 -33.478  1.00  0.280          H  
ATOM   5252 1HB  PHE A 325     -53.061  45.560 -31.023  1.00  0.390          H  
ATOM   5253 2HB  PHE A 325     -53.619  45.716 -32.684  1.00  0.390          H  
ATOM   5254  HD1 PHE A 325     -52.805  43.468 -30.056  1.00  0.390          H  
ATOM   5255  HD2 PHE A 325     -53.009  43.811 -34.323  1.00  0.390          H  
ATOM   5256  HE1 PHE A 325     -52.914  40.982 -30.292  1.00  0.390          H  
ATOM   5257  HE2 PHE A 325     -53.113  41.355 -34.519  1.00  0.390          H  
ATOM   5258  HZ  PHE A 325     -53.075  39.961 -32.489  1.00  0.390          H  
ATOM   5259  N   LEU A 326     -50.285  47.919 -32.461  1.00  0.230          N  
ATOM   5260  CA  LEU A 326     -50.015  49.331 -32.276  1.00  0.220          C  
ATOM   5261  C   LEU A 326     -49.956  50.195 -33.545  1.00  0.230          C  
ATOM   5262  O   LEU A 326     -49.625  51.375 -33.454  1.00  0.220          O  
ATOM   5263  CB  LEU A 326     -48.708  49.449 -31.483  1.00  0.310          C  
ATOM   5264  CG  LEU A 326     -48.707  48.785 -30.061  1.00  0.310          C  
ATOM   5265  CD1 LEU A 326     -47.309  48.901 -29.461  1.00  0.310          C  
ATOM   5266  CD2 LEU A 326     -49.753  49.434 -29.150  1.00  0.310          C  
ATOM   5267  H   LEU A 326     -49.518  47.300 -32.686  1.00  0.280          H  
ATOM   5268  HA  LEU A 326     -50.824  49.738 -31.677  1.00  0.260          H  
ATOM   5269 1HB  LEU A 326     -47.937  48.981 -32.045  1.00  0.370          H  
ATOM   5270 2HB  LEU A 326     -48.445  50.489 -31.368  1.00  0.370          H  
ATOM   5271  HG  LEU A 326     -48.945  47.741 -30.158  1.00  0.370          H  
ATOM   5272 1HD1 LEU A 326     -47.288  48.423 -28.485  1.00  0.370          H  
ATOM   5273 2HD1 LEU A 326     -46.591  48.405 -30.120  1.00  0.370          H  
ATOM   5274 3HD1 LEU A 326     -47.040  49.951 -29.354  1.00  0.370          H  
ATOM   5275 1HD2 LEU A 326     -49.734  48.962 -28.182  1.00  0.370          H  
ATOM   5276 2HD2 LEU A 326     -49.544  50.478 -29.035  1.00  0.370          H  
ATOM   5277 3HD2 LEU A 326     -50.737  49.314 -29.571  1.00  0.370          H  
ATOM   5278  N   ALA A 327     -50.317  49.684 -34.732  1.00  0.260          N  
ATOM   5279  CA  ALA A 327     -50.246  50.557 -35.919  1.00  0.280          C  
ATOM   5280  C   ALA A 327     -51.075  51.834 -35.743  1.00  0.230          C  
ATOM   5281  O   ALA A 327     -50.745  52.865 -36.327  1.00  0.230          O  
ATOM   5282  CB  ALA A 327     -50.702  49.834 -37.174  1.00  0.380          C  
ATOM   5283  H   ALA A 327     -50.556  48.693 -34.850  1.00  0.310          H  
ATOM   5284  HA  ALA A 327     -49.216  50.851 -36.058  1.00  0.340          H  
ATOM   5285 1HB  ALA A 327     -50.606  50.500 -38.033  1.00  0.460          H  
ATOM   5286 2HB  ALA A 327     -50.085  48.959 -37.333  1.00  0.460          H  
ATOM   5287 3HB  ALA A 327     -51.741  49.530 -37.063  1.00  0.460          H  
ATOM   5288  N   LYS A 328     -52.186  51.777 -35.003  1.00  0.220          N  
ATOM   5289  CA  LYS A 328     -52.974  52.986 -34.777  1.00  0.200          C  
ATOM   5290  C   LYS A 328     -52.243  53.914 -33.785  1.00  0.200          C  
ATOM   5291  O   LYS A 328     -52.157  55.127 -33.982  1.00  0.200          O  
ATOM   5292  CB  LYS A 328     -54.368  52.611 -34.281  1.00  0.290          C  
ATOM   5293  CG  LYS A 328     -55.225  51.940 -35.363  1.00  0.290          C  
ATOM   5294  CD  LYS A 328     -56.604  51.530 -34.852  1.00  0.290          C  
ATOM   5295  CE  LYS A 328     -57.431  50.867 -35.972  1.00  0.290          C  
ATOM   5296  NZ  LYS A 328     -58.764  50.407 -35.491  1.00  0.290          N  
ATOM   5297  H   LYS A 328     -52.470  50.900 -34.584  1.00  0.260          H  
ATOM   5298  HA  LYS A 328     -53.072  53.522 -35.721  1.00  0.240          H  
ATOM   5299 1HB  LYS A 328     -54.286  51.930 -33.432  1.00  0.350          H  
ATOM   5300 2HB  LYS A 328     -54.887  53.507 -33.937  1.00  0.350          H  
ATOM   5301 1HG  LYS A 328     -55.349  52.631 -36.198  1.00  0.350          H  
ATOM   5302 2HG  LYS A 328     -54.709  51.053 -35.729  1.00  0.350          H  
ATOM   5303 1HD  LYS A 328     -56.493  50.823 -34.028  1.00  0.350          H  
ATOM   5304 2HD  LYS A 328     -57.137  52.408 -34.488  1.00  0.350          H  
ATOM   5305 1HE  LYS A 328     -57.577  51.588 -36.774  1.00  0.350          H  
ATOM   5306 2HE  LYS A 328     -56.883  50.009 -36.366  1.00  0.350          H  
ATOM   5307 1HZ  LYS A 328     -59.276  49.985 -36.261  1.00  0.350          H  
ATOM   5308 2HZ  LYS A 328     -58.640  49.724 -34.759  1.00  0.350          H  
ATOM   5309 3HZ  LYS A 328     -59.286  51.192 -35.137  1.00  0.350          H  
ATOM   5310  N   GLU A 329     -51.648  53.312 -32.753  1.00  0.200          N  
ATOM   5311  CA  GLU A 329     -50.905  54.004 -31.693  1.00  0.210          C  
ATOM   5312  C   GLU A 329     -49.734  54.799 -32.274  1.00  0.200          C  
ATOM   5313  O   GLU A 329     -49.431  55.918 -31.852  1.00  0.200          O  
ATOM   5314  CB  GLU A 329     -50.340  52.965 -30.722  1.00  0.290          C  
ATOM   5315  CG  GLU A 329     -49.671  53.485 -29.494  1.00  0.290          C  
ATOM   5316  CD  GLU A 329     -50.609  54.061 -28.551  1.00  0.290          C  
ATOM   5317  OE1 GLU A 329     -51.798  53.923 -28.724  1.00  0.290          O  
ATOM   5318  OE2 GLU A 329     -50.151  54.577 -27.587  1.00  0.290          O  
ATOM   5319  H   GLU A 329     -51.775  52.314 -32.665  1.00  0.240          H  
ATOM   5320  HA  GLU A 329     -51.583  54.683 -31.173  1.00  0.250          H  
ATOM   5321 1HB  GLU A 329     -51.127  52.268 -30.424  1.00  0.350          H  
ATOM   5322 2HB  GLU A 329     -49.593  52.398 -31.231  1.00  0.350          H  
ATOM   5323 1HG  GLU A 329     -49.129  52.688 -29.004  1.00  0.350          H  
ATOM   5324 2HG  GLU A 329     -48.945  54.242 -29.778  1.00  0.350          H  
ATOM   5325  N   ILE A 330     -49.097  54.239 -33.293  1.00  0.200          N  
ATOM   5326  CA  ILE A 330     -47.951  54.853 -33.963  1.00  0.200          C  
ATOM   5327  C   ILE A 330     -48.251  56.249 -34.531  1.00  0.180          C  
ATOM   5328  O   ILE A 330     -47.324  57.068 -34.641  1.00  0.160          O  
ATOM   5329  CB  ILE A 330     -47.348  53.909 -35.041  1.00  0.280          C  
ATOM   5330  CG1 ILE A 330     -46.682  52.701 -34.314  1.00  0.280          C  
ATOM   5331  CG2 ILE A 330     -46.333  54.646 -35.947  1.00  0.280          C  
ATOM   5332  CD1 ILE A 330     -46.261  51.540 -35.210  1.00  0.280          C  
ATOM   5333  H   ILE A 330     -49.393  53.295 -33.560  1.00  0.240          H  
ATOM   5334  HA  ILE A 330     -47.174  54.978 -33.212  1.00  0.240          H  
ATOM   5335  HB  ILE A 330     -48.160  53.512 -35.659  1.00  0.340          H  
ATOM   5336 1HG1 ILE A 330     -45.816  53.059 -33.785  1.00  0.340          H  
ATOM   5337 2HG1 ILE A 330     -47.382  52.320 -33.584  1.00  0.340          H  
ATOM   5338 1HG2 ILE A 330     -45.934  53.967 -36.687  1.00  0.340          H  
ATOM   5339 2HG2 ILE A 330     -46.824  55.465 -36.469  1.00  0.340          H  
ATOM   5340 3HG2 ILE A 330     -45.525  55.032 -35.344  1.00  0.340          H  
ATOM   5341 1HD1 ILE A 330     -45.834  50.764 -34.601  1.00  0.340          H  
ATOM   5342 2HD1 ILE A 330     -47.110  51.148 -35.726  1.00  0.340          H  
ATOM   5343 3HD1 ILE A 330     -45.525  51.863 -35.934  1.00  0.340          H  
ATOM   5344  N   GLY A 331     -49.511  56.508 -34.933  1.00  0.180          N  
ATOM   5345  CA  GLY A 331     -49.934  57.785 -35.512  1.00  0.160          C  
ATOM   5346  C   GLY A 331     -50.347  58.801 -34.434  1.00  0.160          C  
ATOM   5347  O   GLY A 331     -50.804  59.905 -34.741  1.00  0.160          O  
ATOM   5348  H   GLY A 331     -50.255  55.814 -34.792  1.00  0.220          H  
ATOM   5349 1HA  GLY A 331     -49.129  58.194 -36.120  1.00  0.190          H  
ATOM   5350 2HA  GLY A 331     -50.771  57.604 -36.183  1.00  0.190          H  
ATOM   5351  N   ASP A 332     -50.175  58.419 -33.167  1.00  0.160          N  
ATOM   5352  CA  ASP A 332     -50.504  59.200 -31.976  1.00  0.160          C  
ATOM   5353  C   ASP A 332     -49.216  59.207 -31.125  1.00  0.150          C  
ATOM   5354  O   ASP A 332     -48.513  60.218 -31.024  1.00  0.150          O  
ATOM   5355  CB  ASP A 332     -51.718  58.575 -31.262  1.00  0.220          C  
ATOM   5356  CG  ASP A 332     -52.247  59.367 -30.059  1.00  0.220          C  
ATOM   5357  OD1 ASP A 332     -51.731  60.434 -29.785  1.00  0.220          O  
ATOM   5358  OD2 ASP A 332     -53.174  58.894 -29.421  1.00  0.220          O  
ATOM   5359  H   ASP A 332     -49.792  57.491 -32.991  1.00  0.190          H  
ATOM   5360  HA  ASP A 332     -50.743  60.224 -32.262  1.00  0.190          H  
ATOM   5361 1HB  ASP A 332     -52.530  58.480 -31.985  1.00  0.270          H  
ATOM   5362 2HB  ASP A 332     -51.474  57.563 -30.938  1.00  0.270          H  
ATOM   5363  N   ALA A 333     -48.930  58.076 -30.490  1.00  0.160          N  
ATOM   5364  CA  ALA A 333     -47.702  57.827 -29.738  1.00  0.150          C  
ATOM   5365  C   ALA A 333     -47.296  58.911 -28.737  1.00  0.140          C  
ATOM   5366  O   ALA A 333     -46.119  59.270 -28.658  1.00  0.130          O  
ATOM   5367  CB  ALA A 333     -46.565  57.617 -30.725  1.00  0.210          C  
ATOM   5368  H   ALA A 333     -49.555  57.289 -30.642  1.00  0.190          H  
ATOM   5369  HA  ALA A 333     -47.859  56.904 -29.183  1.00  0.180          H  
ATOM   5370 1HB  ALA A 333     -45.679  57.355 -30.188  1.00  0.260          H  
ATOM   5371 2HB  ALA A 333     -46.826  56.810 -31.409  1.00  0.260          H  
ATOM   5372 3HB  ALA A 333     -46.396  58.526 -31.290  1.00  0.260          H  
ATOM   5373  N   LYS A 334     -48.226  59.374 -27.903  1.00  0.160          N  
ATOM   5374  CA  LYS A 334     -47.915  60.423 -26.923  1.00  0.170          C  
ATOM   5375  C   LYS A 334     -46.798  60.028 -25.961  1.00  0.160          C  
ATOM   5376  O   LYS A 334     -46.049  60.880 -25.478  1.00  0.150          O  
ATOM   5377  CB  LYS A 334     -49.158  60.817 -26.134  1.00  0.230          C  
ATOM   5378  CG  LYS A 334     -50.155  61.609 -26.932  1.00  0.230          C  
ATOM   5379  CD  LYS A 334     -51.349  62.044 -26.089  1.00  0.230          C  
ATOM   5380  CE  LYS A 334     -52.320  62.895 -26.908  1.00  0.230          C  
ATOM   5381  NZ  LYS A 334     -53.051  62.083 -27.938  1.00  0.230          N  
ATOM   5382  H   LYS A 334     -49.172  59.022 -27.989  1.00  0.190          H  
ATOM   5383  HA  LYS A 334     -47.577  61.298 -27.478  1.00  0.200          H  
ATOM   5384 1HB  LYS A 334     -49.666  59.920 -25.792  1.00  0.280          H  
ATOM   5385 2HB  LYS A 334     -48.872  61.396 -25.254  1.00  0.280          H  
ATOM   5386 1HG  LYS A 334     -49.661  62.494 -27.338  1.00  0.280          H  
ATOM   5387 2HG  LYS A 334     -50.498  61.002 -27.761  1.00  0.280          H  
ATOM   5388 1HD  LYS A 334     -51.874  61.161 -25.724  1.00  0.280          H  
ATOM   5389 2HD  LYS A 334     -51.004  62.622 -25.232  1.00  0.280          H  
ATOM   5390 1HE  LYS A 334     -53.046  63.354 -26.241  1.00  0.280          H  
ATOM   5391 2HE  LYS A 334     -51.760  63.679 -27.415  1.00  0.280          H  
ATOM   5392 1HZ  LYS A 334     -53.674  62.671 -28.461  1.00  0.280          H  
ATOM   5393 2HZ  LYS A 334     -52.398  61.629 -28.601  1.00  0.280          H  
ATOM   5394 3HZ  LYS A 334     -53.587  61.354 -27.492  1.00  0.280          H  
ATOM   5395  N   PHE A 335     -46.663  58.734 -25.693  1.00  0.150          N  
ATOM   5396  CA  PHE A 335     -45.661  58.197 -24.786  1.00  0.150          C  
ATOM   5397  C   PHE A 335     -44.236  58.523 -25.205  1.00  0.130          C  
ATOM   5398  O   PHE A 335     -43.324  58.520 -24.378  1.00  0.140          O  
ATOM   5399  CB  PHE A 335     -45.840  56.681 -24.658  1.00  0.210          C  
ATOM   5400  CG  PHE A 335     -45.415  55.864 -25.864  1.00  0.210          C  
ATOM   5401  CD1 PHE A 335     -44.138  55.333 -25.955  1.00  0.210          C  
ATOM   5402  CD2 PHE A 335     -46.301  55.618 -26.905  1.00  0.210          C  
ATOM   5403  CE1 PHE A 335     -43.769  54.578 -27.045  1.00  0.210          C  
ATOM   5404  CE2 PHE A 335     -45.921  54.867 -27.997  1.00  0.210          C  
ATOM   5405  CZ  PHE A 335     -44.655  54.349 -28.064  1.00  0.210          C  
ATOM   5406  H   PHE A 335     -47.302  58.066 -26.104  1.00  0.180          H  
ATOM   5407  HA  PHE A 335     -45.819  58.651 -23.811  1.00  0.180          H  
ATOM   5408 1HB  PHE A 335     -45.283  56.334 -23.810  1.00  0.250          H  
ATOM   5409 2HB  PHE A 335     -46.892  56.456 -24.458  1.00  0.250          H  
ATOM   5410  HD1 PHE A 335     -43.426  55.513 -25.150  1.00  0.250          H  
ATOM   5411  HD2 PHE A 335     -47.319  56.009 -26.852  1.00  0.250          H  
ATOM   5412  HE1 PHE A 335     -42.765  54.166 -27.102  1.00  0.250          H  
ATOM   5413  HE2 PHE A 335     -46.633  54.680 -28.801  1.00  0.250          H  
ATOM   5414  HZ  PHE A 335     -44.354  53.755 -28.922  1.00  0.250          H  
ATOM   5415  N   LEU A 336     -44.017  58.858 -26.471  1.00  0.120          N  
ATOM   5416  CA  LEU A 336     -42.669  59.134 -26.921  1.00  0.120          C  
ATOM   5417  C   LEU A 336     -42.174  60.467 -26.368  1.00  0.120          C  
ATOM   5418  O   LEU A 336     -40.971  60.723 -26.344  1.00  0.120          O  
ATOM   5419  CB  LEU A 336     -42.608  59.121 -28.450  1.00  0.170          C  
ATOM   5420  CG  LEU A 336     -42.909  57.756 -29.143  1.00  0.170          C  
ATOM   5421  CD1 LEU A 336     -42.916  57.985 -30.652  1.00  0.170          C  
ATOM   5422  CD2 LEU A 336     -41.884  56.670 -28.749  1.00  0.170          C  
ATOM   5423  H   LEU A 336     -44.795  58.911 -27.137  1.00  0.140          H  
ATOM   5424  HA  LEU A 336     -42.016  58.365 -26.532  1.00  0.140          H  
ATOM   5425 1HB  LEU A 336     -43.346  59.818 -28.810  1.00  0.200          H  
ATOM   5426 2HB  LEU A 336     -41.636  59.472 -28.777  1.00  0.200          H  
ATOM   5427  HG  LEU A 336     -43.894  57.421 -28.837  1.00  0.200          H  
ATOM   5428 1HD1 LEU A 336     -43.155  57.054 -31.165  1.00  0.200          H  
ATOM   5429 2HD1 LEU A 336     -43.662  58.740 -30.909  1.00  0.200          H  
ATOM   5430 3HD1 LEU A 336     -41.946  58.325 -30.970  1.00  0.200          H  
ATOM   5431 1HD2 LEU A 336     -42.141  55.743 -29.253  1.00  0.200          H  
ATOM   5432 2HD2 LEU A 336     -40.910  56.953 -29.026  1.00  0.200          H  
ATOM   5433 3HD2 LEU A 336     -41.901  56.511 -27.693  1.00  0.200          H  
ATOM   5434  N   HIS A 337     -43.070  61.292 -25.818  1.00  0.130          N  
ATOM   5435  CA  HIS A 337     -42.663  62.589 -25.289  1.00  0.140          C  
ATOM   5436  C   HIS A 337     -41.994  62.429 -23.927  1.00  0.150          C  
ATOM   5437  O   HIS A 337     -41.418  63.375 -23.389  1.00  0.170          O  
ATOM   5438  CB  HIS A 337     -43.856  63.541 -25.146  1.00  0.190          C  
ATOM   5439  CG  HIS A 337     -44.467  64.023 -26.445  1.00  0.190          C  
ATOM   5440  ND1 HIS A 337     -43.788  64.839 -27.345  1.00  0.190          N  
ATOM   5441  CD2 HIS A 337     -45.701  63.835 -26.966  1.00  0.190          C  
ATOM   5442  CE1 HIS A 337     -44.592  65.122 -28.359  1.00  0.190          C  
ATOM   5443  NE2 HIS A 337     -45.754  64.524 -28.152  1.00  0.190          N  
ATOM   5444  H   HIS A 337     -44.064  61.040 -25.800  1.00  0.160          H  
ATOM   5445  HA  HIS A 337     -41.944  63.049 -25.963  1.00  0.170          H  
ATOM   5446 1HB  HIS A 337     -44.641  63.038 -24.575  1.00  0.230          H  
ATOM   5447 2HB  HIS A 337     -43.551  64.415 -24.573  1.00  0.230          H  
ATOM   5448  HD2 HIS A 337     -46.505  63.253 -26.520  1.00  0.230          H  
ATOM   5449  HE1 HIS A 337     -44.335  65.745 -29.220  1.00  0.230          H  
ATOM   5450  HE2 HIS A 337     -46.561  64.566 -28.759  1.00  0.230          H  
ATOM   5451  N   PHE A 338     -42.060  61.219 -23.376  1.00  0.150          N  
ATOM   5452  CA  PHE A 338     -41.472  60.883 -22.094  1.00  0.150          C  
ATOM   5453  C   PHE A 338     -40.151  60.162 -22.282  1.00  0.150          C  
ATOM   5454  O   PHE A 338     -39.508  59.772 -21.310  1.00  0.170          O  
ATOM   5455  CB  PHE A 338     -42.421  59.955 -21.332  1.00  0.210          C  
ATOM   5456  CG  PHE A 338     -43.671  60.602 -20.837  1.00  0.210          C  
ATOM   5457  CD1 PHE A 338     -44.719  60.943 -21.695  1.00  0.210          C  
ATOM   5458  CD2 PHE A 338     -43.819  60.834 -19.480  1.00  0.210          C  
ATOM   5459  CE1 PHE A 338     -45.854  61.529 -21.195  1.00  0.210          C  
ATOM   5460  CE2 PHE A 338     -44.964  61.405 -18.982  1.00  0.210          C  
ATOM   5461  CZ  PHE A 338     -45.982  61.758 -19.841  1.00  0.210          C  
ATOM   5462  H   PHE A 338     -42.541  60.463 -23.872  1.00  0.180          H  
ATOM   5463  HA  PHE A 338     -41.302  61.798 -21.527  1.00  0.180          H  
ATOM   5464 1HB  PHE A 338     -42.703  59.129 -21.984  1.00  0.250          H  
ATOM   5465 2HB  PHE A 338     -41.897  59.525 -20.476  1.00  0.250          H  
ATOM   5466  HD1 PHE A 338     -44.634  60.759 -22.765  1.00  0.250          H  
ATOM   5467  HD2 PHE A 338     -43.006  60.554 -18.802  1.00  0.250          H  
ATOM   5468  HE1 PHE A 338     -46.660  61.810 -21.872  1.00  0.250          H  
ATOM   5469  HE2 PHE A 338     -45.066  61.585 -17.911  1.00  0.250          H  
ATOM   5470  HZ  PHE A 338     -46.888  62.215 -19.451  1.00  0.250          H  
ATOM   5471  N   LEU A 339     -39.720  60.000 -23.537  1.00  0.140          N  
ATOM   5472  CA  LEU A 339     -38.534  59.219 -23.828  1.00  0.130          C  
ATOM   5473  C   LEU A 339     -37.375  59.892 -24.608  1.00  0.130          C  
ATOM   5474  O   LEU A 339     -36.773  59.247 -25.463  1.00  0.120          O  
ATOM   5475  CB  LEU A 339     -39.027  57.960 -24.564  1.00  0.190          C  
ATOM   5476  CG  LEU A 339     -39.985  57.020 -23.761  1.00  0.190          C  
ATOM   5477  CD1 LEU A 339     -40.556  55.964 -24.679  1.00  0.190          C  
ATOM   5478  CD2 LEU A 339     -39.214  56.365 -22.642  1.00  0.190          C  
ATOM   5479  H   LEU A 339     -40.251  60.382 -24.327  1.00  0.170          H  
ATOM   5480  HA  LEU A 339     -38.109  58.917 -22.878  1.00  0.160          H  
ATOM   5481 1HB  LEU A 339     -39.560  58.277 -25.460  1.00  0.220          H  
ATOM   5482 2HB  LEU A 339     -38.199  57.382 -24.858  1.00  0.220          H  
ATOM   5483  HG  LEU A 339     -40.823  57.588 -23.356  1.00  0.220          H  
ATOM   5484 1HD1 LEU A 339     -41.223  55.319 -24.110  1.00  0.220          H  
ATOM   5485 2HD1 LEU A 339     -41.110  56.441 -25.473  1.00  0.220          H  
ATOM   5486 3HD1 LEU A 339     -39.754  55.377 -25.094  1.00  0.220          H  
ATOM   5487 1HD2 LEU A 339     -39.860  55.707 -22.106  1.00  0.220          H  
ATOM   5488 2HD2 LEU A 339     -38.398  55.810 -23.071  1.00  0.220          H  
ATOM   5489 3HD2 LEU A 339     -38.823  57.099 -21.948  1.00  0.220          H  
ATOM   5490  N   PRO A 340     -36.958  61.141 -24.314  1.00  0.130          N  
ATOM   5491  CA  PRO A 340     -35.881  61.851 -25.011  1.00  0.140          C  
ATOM   5492  C   PRO A 340     -34.518  61.140 -24.900  1.00  0.150          C  
ATOM   5493  O   PRO A 340     -33.618  61.355 -25.718  1.00  0.170          O  
ATOM   5494  CB  PRO A 340     -35.859  63.210 -24.299  1.00  0.210          C  
ATOM   5495  CG  PRO A 340     -36.473  62.951 -22.934  1.00  0.210          C  
ATOM   5496  CD  PRO A 340     -37.522  61.890 -23.174  1.00  0.210          C  
ATOM   5497  HA  PRO A 340     -36.167  61.980 -26.064  1.00  0.170          H  
ATOM   5498 1HB  PRO A 340     -34.824  63.579 -24.241  1.00  0.250          H  
ATOM   5499 2HB  PRO A 340     -36.429  63.945 -24.893  1.00  0.250          H  
ATOM   5500 1HG  PRO A 340     -35.698  62.631 -22.216  1.00  0.250          H  
ATOM   5501 2HG  PRO A 340     -36.907  63.881 -22.534  1.00  0.250          H  
ATOM   5502 1HD  PRO A 340     -37.595  61.262 -22.276  1.00  0.250          H  
ATOM   5503 2HD  PRO A 340     -38.481  62.368 -23.447  1.00  0.250          H  
ATOM   5504  N   SER A 341     -34.384  60.268 -23.892  1.00  0.160          N  
ATOM   5505  CA  SER A 341     -33.167  59.509 -23.615  1.00  0.180          C  
ATOM   5506  C   SER A 341     -33.085  58.222 -24.437  1.00  0.140          C  
ATOM   5507  O   SER A 341     -32.043  57.567 -24.481  1.00  0.130          O  
ATOM   5508  CB  SER A 341     -33.159  59.097 -22.145  1.00  0.240          C  
ATOM   5509  OG  SER A 341     -33.126  60.205 -21.279  1.00  0.240          O  
ATOM   5510  H   SER A 341     -35.146  60.130 -23.248  1.00  0.190          H  
ATOM   5511  HA  SER A 341     -32.303  60.133 -23.841  1.00  0.220          H  
ATOM   5512 1HB  SER A 341     -34.049  58.500 -21.938  1.00  0.290          H  
ATOM   5513 2HB  SER A 341     -32.299  58.457 -21.951  1.00  0.290          H  
ATOM   5514  HG  SER A 341     -33.253  59.839 -20.367  1.00  0.290          H  
ATOM   5515  N   LEU A 342     -34.193  57.840 -25.064  1.00  0.130          N  
ATOM   5516  CA  LEU A 342     -34.279  56.570 -25.768  1.00  0.120          C  
ATOM   5517  C   LEU A 342     -33.288  56.498 -26.917  1.00  0.130          C  
ATOM   5518  O   LEU A 342     -33.210  57.414 -27.724  1.00  0.140          O  
ATOM   5519  CB  LEU A 342     -35.709  56.394 -26.287  1.00  0.170          C  
ATOM   5520  CG  LEU A 342     -36.139  55.018 -26.822  1.00  0.170          C  
ATOM   5521  CD1 LEU A 342     -36.208  54.021 -25.663  1.00  0.170          C  
ATOM   5522  CD2 LEU A 342     -37.496  55.141 -27.482  1.00  0.170          C  
ATOM   5523  H   LEU A 342     -35.013  58.447 -25.060  1.00  0.160          H  
ATOM   5524  HA  LEU A 342     -34.038  55.781 -25.065  1.00  0.140          H  
ATOM   5525 1HB  LEU A 342     -36.342  56.608 -25.466  1.00  0.210          H  
ATOM   5526 2HB  LEU A 342     -35.888  57.138 -27.061  1.00  0.210          H  
ATOM   5527  HG  LEU A 342     -35.405  54.648 -27.542  1.00  0.210          H  
ATOM   5528 1HD1 LEU A 342     -36.500  53.064 -26.050  1.00  0.210          H  
ATOM   5529 2HD1 LEU A 342     -35.264  53.929 -25.188  1.00  0.210          H  
ATOM   5530 3HD1 LEU A 342     -36.938  54.360 -24.932  1.00  0.210          H  
ATOM   5531 1HD2 LEU A 342     -37.793  54.165 -27.830  1.00  0.210          H  
ATOM   5532 2HD2 LEU A 342     -38.220  55.501 -26.770  1.00  0.210          H  
ATOM   5533 3HD2 LEU A 342     -37.436  55.836 -28.318  1.00  0.210          H  
ATOM   5534  N   ILE A 343     -32.560  55.389 -27.002  1.00  0.130          N  
ATOM   5535  CA  ILE A 343     -31.575  55.117 -28.032  1.00  0.140          C  
ATOM   5536  C   ILE A 343     -32.184  54.237 -29.120  1.00  0.140          C  
ATOM   5537  O   ILE A 343     -32.002  54.498 -30.314  1.00  0.150          O  
ATOM   5538  CB  ILE A 343     -30.326  54.444 -27.418  1.00  0.190          C  
ATOM   5539  CG1 ILE A 343     -29.678  55.445 -26.422  1.00  0.190          C  
ATOM   5540  CG2 ILE A 343     -29.339  54.010 -28.527  1.00  0.190          C  
ATOM   5541  CD1 ILE A 343     -28.580  54.871 -25.549  1.00  0.190          C  
ATOM   5542  H   ILE A 343     -32.694  54.669 -26.305  1.00  0.160          H  
ATOM   5543  HA  ILE A 343     -31.269  56.063 -28.479  1.00  0.170          H  
ATOM   5544  HB  ILE A 343     -30.631  53.567 -26.848  1.00  0.230          H  
ATOM   5545 1HG1 ILE A 343     -29.274  56.286 -26.990  1.00  0.230          H  
ATOM   5546 2HG1 ILE A 343     -30.460  55.827 -25.761  1.00  0.230          H  
ATOM   5547 1HG2 ILE A 343     -28.465  53.538 -28.095  1.00  0.230          H  
ATOM   5548 2HG2 ILE A 343     -29.815  53.302 -29.206  1.00  0.230          H  
ATOM   5549 3HG2 ILE A 343     -29.043  54.891 -29.076  1.00  0.230          H  
ATOM   5550 1HD1 ILE A 343     -28.211  55.652 -24.884  1.00  0.230          H  
ATOM   5551 2HD1 ILE A 343     -28.971  54.058 -24.958  1.00  0.230          H  
ATOM   5552 3HD1 ILE A 343     -27.760  54.508 -26.155  1.00  0.230          H  
ATOM   5553  N   GLN A 344     -32.863  53.165 -28.717  1.00  0.130          N  
ATOM   5554  CA  GLN A 344     -33.460  52.245 -29.680  1.00  0.140          C  
ATOM   5555  C   GLN A 344     -34.953  52.023 -29.479  1.00  0.120          C  
ATOM   5556  O   GLN A 344     -35.409  51.704 -28.376  1.00  0.110          O  
ATOM   5557  CB  GLN A 344     -32.728  50.908 -29.655  1.00  0.190          C  
ATOM   5558  CG  GLN A 344     -33.298  49.869 -30.605  1.00  0.190          C  
ATOM   5559  CD  GLN A 344     -32.441  48.655 -30.668  1.00  0.190          C  
ATOM   5560  OE1 GLN A 344     -31.282  48.724 -31.081  1.00  0.190          O  
ATOM   5561  NE2 GLN A 344     -32.985  47.525 -30.246  1.00  0.190          N  
ATOM   5562  H   GLN A 344     -32.960  52.995 -27.713  1.00  0.160          H  
ATOM   5563  HA  GLN A 344     -33.334  52.671 -30.673  1.00  0.170          H  
ATOM   5564 1HB  GLN A 344     -31.684  51.066 -29.921  1.00  0.230          H  
ATOM   5565 2HB  GLN A 344     -32.748  50.500 -28.647  1.00  0.230          H  
ATOM   5566 1HG  GLN A 344     -34.279  49.559 -30.240  1.00  0.230          H  
ATOM   5567 2HG  GLN A 344     -33.394  50.288 -31.603  1.00  0.230          H  
ATOM   5568 1HE2 GLN A 344     -32.450  46.675 -30.238  1.00  0.230          H  
ATOM   5569 2HE2 GLN A 344     -33.926  47.507 -29.899  1.00  0.230          H  
ATOM   5570  N   LEU A 345     -35.704  52.176 -30.570  1.00  0.120          N  
ATOM   5571  CA  LEU A 345     -37.152  51.978 -30.561  1.00  0.110          C  
ATOM   5572  C   LEU A 345     -37.597  51.006 -31.642  1.00  0.120          C  
ATOM   5573  O   LEU A 345     -37.461  51.288 -32.839  1.00  0.130          O  
ATOM   5574  CB  LEU A 345     -37.854  53.327 -30.764  1.00  0.160          C  
ATOM   5575  CG  LEU A 345     -39.405  53.349 -30.865  1.00  0.160          C  
ATOM   5576  CD1 LEU A 345     -40.082  52.798 -29.570  1.00  0.160          C  
ATOM   5577  CD2 LEU A 345     -39.811  54.801 -31.071  1.00  0.160          C  
ATOM   5578  H   LEU A 345     -35.230  52.449 -31.439  1.00  0.140          H  
ATOM   5579  HA  LEU A 345     -37.435  51.566 -29.593  1.00  0.130          H  
ATOM   5580 1HB  LEU A 345     -37.543  53.996 -30.004  1.00  0.190          H  
ATOM   5581 2HB  LEU A 345     -37.490  53.730 -31.708  1.00  0.190          H  
ATOM   5582  HG  LEU A 345     -39.726  52.744 -31.715  1.00  0.190          H  
ATOM   5583 1HD1 LEU A 345     -41.165  52.850 -29.678  1.00  0.190          H  
ATOM   5584 2HD1 LEU A 345     -39.796  51.756 -29.402  1.00  0.190          H  
ATOM   5585 3HD1 LEU A 345     -39.782  53.391 -28.721  1.00  0.190          H  
ATOM   5586 1HD2 LEU A 345     -40.887  54.883 -31.163  1.00  0.190          H  
ATOM   5587 2HD2 LEU A 345     -39.478  55.378 -30.217  1.00  0.190          H  
ATOM   5588 3HD2 LEU A 345     -39.343  55.187 -31.966  1.00  0.190          H  
ATOM   5589  N   ASP A 346     -38.177  49.880 -31.221  1.00  0.130          N  
ATOM   5590  CA  ASP A 346     -38.616  48.870 -32.180  1.00  0.150          C  
ATOM   5591  C   ASP A 346     -40.135  48.676 -32.114  1.00  0.150          C  
ATOM   5592  O   ASP A 346     -40.702  48.254 -31.104  1.00  0.150          O  
ATOM   5593  CB  ASP A 346     -37.834  47.555 -32.017  1.00  0.200          C  
ATOM   5594  CG  ASP A 346     -38.128  46.524 -33.149  1.00  0.200          C  
ATOM   5595  OD1 ASP A 346     -39.203  46.590 -33.746  1.00  0.200          O  
ATOM   5596  OD2 ASP A 346     -37.234  45.743 -33.462  1.00  0.200          O  
ATOM   5597  H   ASP A 346     -38.278  49.718 -30.212  1.00  0.160          H  
ATOM   5598  HA  ASP A 346     -38.397  49.236 -33.182  1.00  0.180          H  
ATOM   5599 1HB  ASP A 346     -36.766  47.772 -32.012  1.00  0.240          H  
ATOM   5600 2HB  ASP A 346     -38.083  47.098 -31.056  1.00  0.240          H  
ATOM   5601  N   LEU A 347     -40.793  49.115 -33.171  1.00  0.170          N  
ATOM   5602  CA  LEU A 347     -42.238  49.116 -33.350  1.00  0.180          C  
ATOM   5603  C   LEU A 347     -42.651  48.268 -34.546  1.00  0.190          C  
ATOM   5604  O   LEU A 347     -43.659  48.549 -35.207  1.00  0.200          O  
ATOM   5605  CB  LEU A 347     -42.701  50.563 -33.532  1.00  0.250          C  
ATOM   5606  CG  LEU A 347     -42.617  51.470 -32.310  1.00  0.250          C  
ATOM   5607  CD1 LEU A 347     -42.702  52.913 -32.747  1.00  0.250          C  
ATOM   5608  CD2 LEU A 347     -43.813  51.170 -31.396  1.00  0.250          C  
ATOM   5609  H   LEU A 347     -40.229  49.448 -33.957  1.00  0.200          H  
ATOM   5610  HA  LEU A 347     -42.694  48.684 -32.463  1.00  0.220          H  
ATOM   5611 1HB  LEU A 347     -42.069  50.997 -34.281  1.00  0.300          H  
ATOM   5612 2HB  LEU A 347     -43.710  50.565 -33.891  1.00  0.300          H  
ATOM   5613  HG  LEU A 347     -41.682  51.296 -31.779  1.00  0.300          H  
ATOM   5614 1HD1 LEU A 347     -42.665  53.560 -31.876  1.00  0.300          H  
ATOM   5615 2HD1 LEU A 347     -41.863  53.138 -33.407  1.00  0.300          H  
ATOM   5616 3HD1 LEU A 347     -43.625  53.074 -33.273  1.00  0.300          H  
ATOM   5617 1HD2 LEU A 347     -43.774  51.812 -30.524  1.00  0.300          H  
ATOM   5618 2HD2 LEU A 347     -44.743  51.351 -31.936  1.00  0.300          H  
ATOM   5619 3HD2 LEU A 347     -43.792  50.145 -31.088  1.00  0.300          H  
ATOM   5620  N   SER A 348     -41.828  47.277 -34.867  1.00  0.190          N  
ATOM   5621  CA  SER A 348     -42.097  46.420 -36.003  1.00  0.220          C  
ATOM   5622  C   SER A 348     -43.284  45.459 -35.823  1.00  0.230          C  
ATOM   5623  O   SER A 348     -43.672  45.104 -34.709  1.00  0.230          O  
ATOM   5624  CB  SER A 348     -40.831  45.639 -36.318  1.00  0.300          C  
ATOM   5625  OG  SER A 348     -40.517  44.779 -35.289  1.00  0.300          O  
ATOM   5626  H   SER A 348     -40.972  47.118 -34.316  1.00  0.230          H  
ATOM   5627  HA  SER A 348     -42.319  47.080 -36.836  1.00  0.260          H  
ATOM   5628 1HB  SER A 348     -40.963  45.068 -37.208  1.00  0.360          H  
ATOM   5629 2HB  SER A 348     -40.005  46.327 -36.485  1.00  0.360          H  
ATOM   5630  HG  SER A 348     -39.998  45.319 -34.654  1.00  0.360          H  
ATOM   5631  N   PHE A 349     -43.842  45.024 -36.949  1.00  0.240          N  
ATOM   5632  CA  PHE A 349     -44.937  44.063 -37.054  1.00  0.260          C  
ATOM   5633  C   PHE A 349     -46.180  44.391 -36.232  1.00  0.260          C  
ATOM   5634  O   PHE A 349     -46.793  43.503 -35.651  1.00  0.270          O  
ATOM   5635  CB  PHE A 349     -44.410  42.668 -36.771  1.00  0.360          C  
ATOM   5636  CG  PHE A 349     -43.377  42.312 -37.778  1.00  0.360          C  
ATOM   5637  CD1 PHE A 349     -42.041  42.437 -37.498  1.00  0.360          C  
ATOM   5638  CD2 PHE A 349     -43.751  41.888 -39.041  1.00  0.360          C  
ATOM   5639  CE1 PHE A 349     -41.104  42.160 -38.459  1.00  0.360          C  
ATOM   5640  CE2 PHE A 349     -42.807  41.603 -39.998  1.00  0.360          C  
ATOM   5641  CZ  PHE A 349     -41.481  41.745 -39.702  1.00  0.360          C  
ATOM   5642  H   PHE A 349     -43.427  45.373 -37.803  1.00  0.290          H  
ATOM   5643  HA  PHE A 349     -45.252  44.062 -38.098  1.00  0.310          H  
ATOM   5644 1HB  PHE A 349     -43.968  42.623 -35.780  1.00  0.430          H  
ATOM   5645 2HB  PHE A 349     -45.217  41.943 -36.824  1.00  0.430          H  
ATOM   5646  HD1 PHE A 349     -41.728  42.779 -36.503  1.00  0.430          H  
ATOM   5647  HD2 PHE A 349     -44.810  41.788 -39.279  1.00  0.430          H  
ATOM   5648  HE1 PHE A 349     -40.066  42.283 -38.237  1.00  0.430          H  
ATOM   5649  HE2 PHE A 349     -43.110  41.275 -40.994  1.00  0.430          H  
ATOM   5650  HZ  PHE A 349     -40.731  41.531 -40.458  1.00  0.430          H  
ATOM   5651  N   ASN A 350     -46.596  45.661 -36.255  1.00  0.280          N  
ATOM   5652  CA  ASN A 350     -47.783  46.126 -35.535  1.00  0.290          C  
ATOM   5653  C   ASN A 350     -49.031  46.238 -36.440  1.00  0.340          C  
ATOM   5654  O   ASN A 350     -50.051  46.854 -36.088  1.00  0.380          O  
ATOM   5655  CB  ASN A 350     -47.459  47.403 -34.805  1.00  0.400          C  
ATOM   5656  CG  ASN A 350     -46.505  47.164 -33.624  1.00  0.400          C  
ATOM   5657  OD1 ASN A 350     -46.475  46.124 -32.962  1.00  0.400          O  
ATOM   5658  ND2 ASN A 350     -45.734  48.143 -33.306  1.00  0.400          N  
ATOM   5659  H   ASN A 350     -46.033  46.335 -36.759  1.00  0.340          H  
ATOM   5660  HA  ASN A 350     -48.019  45.380 -34.783  1.00  0.350          H  
ATOM   5661 1HB  ASN A 350     -47.000  48.118 -35.490  1.00  0.480          H  
ATOM   5662 2HB  ASN A 350     -48.356  47.838 -34.440  1.00  0.480          H  
ATOM   5663 1HD2 ASN A 350     -45.124  48.036 -32.513  1.00  0.480          H  
ATOM   5664 2HD2 ASN A 350     -45.755  48.992 -33.834  1.00  0.480          H  
ATOM   5665  N   PHE A 351     -48.911  45.612 -37.608  1.00  0.350          N  
ATOM   5666  CA  PHE A 351     -49.888  45.508 -38.691  1.00  0.420          C  
ATOM   5667  C   PHE A 351     -51.276  45.054 -38.300  1.00  0.260          C  
ATOM   5668  O   PHE A 351     -51.459  44.026 -37.635  1.00  0.170          O  
ATOM   5669  CB  PHE A 351     -49.320  44.484 -39.688  1.00  0.560          C  
ATOM   5670  CG  PHE A 351     -50.188  43.985 -40.850  1.00  0.560          C  
ATOM   5671  CD1 PHE A 351     -50.520  44.769 -41.913  1.00  0.560          C  
ATOM   5672  CD2 PHE A 351     -50.603  42.650 -40.870  1.00  0.560          C  
ATOM   5673  CE1 PHE A 351     -51.242  44.258 -42.988  1.00  0.560          C  
ATOM   5674  CE2 PHE A 351     -51.321  42.138 -41.930  1.00  0.560          C  
ATOM   5675  CZ  PHE A 351     -51.639  42.950 -42.998  1.00  0.560          C  
ATOM   5676  H   PHE A 351     -48.028  45.149 -37.757  1.00  0.420          H  
ATOM   5677  HA  PHE A 351     -49.961  46.487 -39.172  1.00  0.500          H  
ATOM   5678 1HB  PHE A 351     -48.439  44.927 -40.136  1.00  0.670          H  
ATOM   5679 2HB  PHE A 351     -48.976  43.622 -39.141  1.00  0.670          H  
ATOM   5680  HD1 PHE A 351     -50.208  45.809 -41.903  1.00  0.670          H  
ATOM   5681  HD2 PHE A 351     -50.344  41.999 -40.035  1.00  0.670          H  
ATOM   5682  HE1 PHE A 351     -51.492  44.911 -43.825  1.00  0.670          H  
ATOM   5683  HE2 PHE A 351     -51.629  41.093 -41.924  1.00  0.670          H  
ATOM   5684  HZ  PHE A 351     -52.200  42.563 -43.843  1.00  0.670          H  
ATOM   5685  N   GLU A 352     -52.267  45.803 -38.767  1.00  0.310          N  
ATOM   5686  CA  GLU A 352     -53.656  45.468 -38.542  1.00  0.270          C  
ATOM   5687  C   GLU A 352     -53.997  44.408 -39.570  1.00  0.270          C  
ATOM   5688  O   GLU A 352     -53.871  44.642 -40.771  1.00  0.300          O  
ATOM   5689  CB  GLU A 352     -54.533  46.714 -38.680  1.00  0.390          C  
ATOM   5690  CG  GLU A 352     -56.001  46.495 -38.400  1.00  0.390          C  
ATOM   5691  CD  GLU A 352     -56.814  47.756 -38.525  1.00  0.390          C  
ATOM   5692  OE1 GLU A 352     -56.266  48.788 -38.862  1.00  0.390          O  
ATOM   5693  OE2 GLU A 352     -57.990  47.697 -38.262  1.00  0.390          O  
ATOM   5694  H   GLU A 352     -52.037  46.629 -39.304  1.00  0.370          H  
ATOM   5695  HA  GLU A 352     -53.776  45.046 -37.544  1.00  0.320          H  
ATOM   5696 1HB  GLU A 352     -54.179  47.477 -37.985  1.00  0.470          H  
ATOM   5697 2HB  GLU A 352     -54.431  47.120 -39.676  1.00  0.470          H  
ATOM   5698 1HG  GLU A 352     -56.389  45.755 -39.106  1.00  0.470          H  
ATOM   5699 2HG  GLU A 352     -56.114  46.090 -37.396  1.00  0.470          H  
ATOM   5700  N   LEU A 353     -54.456  43.261 -39.114  1.00  0.300          N  
ATOM   5701  CA  LEU A 353     -54.664  42.160 -40.028  1.00  0.350          C  
ATOM   5702  C   LEU A 353     -55.639  42.475 -41.141  1.00  0.430          C  
ATOM   5703  O   LEU A 353     -56.738  42.981 -40.921  1.00  0.430          O  
ATOM   5704  CB  LEU A 353     -55.128  40.939 -39.233  1.00  0.470          C  
ATOM   5705  CG  LEU A 353     -54.008  40.020 -38.649  1.00  0.470          C  
ATOM   5706  CD1 LEU A 353     -53.062  40.799 -37.707  1.00  0.470          C  
ATOM   5707  CD2 LEU A 353     -54.682  38.892 -37.889  1.00  0.470          C  
ATOM   5708  H   LEU A 353     -54.589  43.134 -38.120  1.00  0.360          H  
ATOM   5709  HA  LEU A 353     -53.708  41.922 -40.484  1.00  0.420          H  
ATOM   5710 1HB  LEU A 353     -55.740  41.285 -38.403  1.00  0.560          H  
ATOM   5711 2HB  LEU A 353     -55.753  40.327 -39.881  1.00  0.560          H  
ATOM   5712  HG  LEU A 353     -53.412  39.616 -39.459  1.00  0.560          H  
ATOM   5713 1HD1 LEU A 353     -52.306  40.119 -37.317  1.00  0.560          H  
ATOM   5714 2HD1 LEU A 353     -52.560  41.602 -38.248  1.00  0.560          H  
ATOM   5715 3HD1 LEU A 353     -53.628  41.217 -36.882  1.00  0.560          H  
ATOM   5716 1HD2 LEU A 353     -53.937  38.228 -37.473  1.00  0.560          H  
ATOM   5717 2HD2 LEU A 353     -55.279  39.306 -37.077  1.00  0.560          H  
ATOM   5718 3HD2 LEU A 353     -55.327  38.333 -38.565  1.00  0.560          H  
ATOM   5719  N   GLN A 354     -55.207  42.127 -42.351  1.00  0.540          N  
ATOM   5720  CA  GLN A 354     -55.909  42.311 -43.617  1.00  0.670          C  
ATOM   5721  C   GLN A 354     -56.063  43.773 -44.047  1.00  0.620          C  
ATOM   5722  O   GLN A 354     -56.761  44.052 -45.024  1.00  0.810          O  
ATOM   5723  CB  GLN A 354     -57.296  41.659 -43.576  1.00  0.890          C  
ATOM   5724  CG  GLN A 354     -57.287  40.186 -43.200  1.00  0.890          C  
ATOM   5725  CD  GLN A 354     -56.469  39.364 -44.151  1.00  0.890          C  
ATOM   5726  OE1 GLN A 354     -56.689  39.381 -45.364  1.00  0.890          O  
ATOM   5727  NE2 GLN A 354     -55.503  38.631 -43.611  1.00  0.890          N  
ATOM   5728  H   GLN A 354     -54.286  41.715 -42.397  1.00  0.650          H  
ATOM   5729  HA  GLN A 354     -55.326  41.814 -44.392  1.00  0.800          H  
ATOM   5730 1HB  GLN A 354     -57.945  42.192 -42.886  1.00  1.060          H  
ATOM   5731 2HB  GLN A 354     -57.751  41.736 -44.561  1.00  1.060          H  
ATOM   5732 1HG  GLN A 354     -56.881  40.067 -42.201  1.00  1.060          H  
ATOM   5733 2HG  GLN A 354     -58.310  39.818 -43.229  1.00  1.060          H  
ATOM   5734 1HE2 GLN A 354     -54.923  38.056 -44.194  1.00  1.060          H  
ATOM   5735 2HE2 GLN A 354     -55.360  38.637 -42.621  1.00  1.060          H  
ATOM   5736  N   VAL A 355     -55.375  44.702 -43.385  1.00  0.470          N  
ATOM   5737  CA  VAL A 355     -55.439  46.091 -43.810  1.00  0.380          C  
ATOM   5738  C   VAL A 355     -54.122  46.578 -44.373  1.00  0.510          C  
ATOM   5739  O   VAL A 355     -53.139  46.725 -43.663  1.00  1.070          O  
ATOM   5740  CB  VAL A 355     -55.831  46.988 -42.621  1.00  0.570          C  
ATOM   5741  CG1 VAL A 355     -55.879  48.469 -43.041  1.00  0.570          C  
ATOM   5742  CG2 VAL A 355     -57.171  46.541 -42.082  1.00  0.570          C  
ATOM   5743  H   VAL A 355     -54.845  44.463 -42.537  1.00  0.560          H  
ATOM   5744  HA  VAL A 355     -56.200  46.185 -44.583  1.00  0.460          H  
ATOM   5745  HB  VAL A 355     -55.082  46.890 -41.843  1.00  0.680          H  
ATOM   5746 1HG1 VAL A 355     -56.151  49.071 -42.173  1.00  0.680          H  
ATOM   5747 2HG1 VAL A 355     -54.905  48.788 -43.408  1.00  0.680          H  
ATOM   5748 3HG1 VAL A 355     -56.623  48.605 -43.825  1.00  0.680          H  
ATOM   5749 1HG2 VAL A 355     -57.447  47.159 -41.234  1.00  0.680          H  
ATOM   5750 2HG2 VAL A 355     -57.923  46.633 -42.858  1.00  0.680          H  
ATOM   5751 3HG2 VAL A 355     -57.110  45.499 -41.761  1.00  0.680          H  
ATOM   5752  N   TYR A 356     -54.137  46.944 -45.633  1.00  0.400          N  
ATOM   5753  CA  TYR A 356     -52.943  47.435 -46.293  1.00  0.410          C  
ATOM   5754  C   TYR A 356     -53.111  48.935 -46.413  1.00  0.420          C  
ATOM   5755  O   TYR A 356     -54.020  49.409 -47.097  1.00  0.620          O  
ATOM   5756  CB  TYR A 356     -52.783  46.695 -47.613  1.00  0.570          C  
ATOM   5757  CG  TYR A 356     -52.530  45.209 -47.348  1.00  0.570          C  
ATOM   5758  CD1 TYR A 356     -53.599  44.338 -47.102  1.00  0.570          C  
ATOM   5759  CD2 TYR A 356     -51.245  44.728 -47.330  1.00  0.570          C  
ATOM   5760  CE1 TYR A 356     -53.358  43.011 -46.832  1.00  0.570          C  
ATOM   5761  CE2 TYR A 356     -51.003  43.397 -47.061  1.00  0.570          C  
ATOM   5762  CZ  TYR A 356     -52.053  42.542 -46.812  1.00  0.570          C  
ATOM   5763  OH  TYR A 356     -51.804  41.217 -46.541  1.00  0.570          O  
ATOM   5764  H   TYR A 356     -54.994  46.839 -46.159  1.00  0.480          H  
ATOM   5765  HA  TYR A 356     -52.069  47.243 -45.667  1.00  0.490          H  
ATOM   5766 1HB  TYR A 356     -53.686  46.798 -48.215  1.00  0.680          H  
ATOM   5767 2HB  TYR A 356     -51.944  47.105 -48.177  1.00  0.680          H  
ATOM   5768  HD1 TYR A 356     -54.625  44.702 -47.113  1.00  0.680          H  
ATOM   5769  HD2 TYR A 356     -50.416  45.400 -47.527  1.00  0.680          H  
ATOM   5770  HE1 TYR A 356     -54.192  42.335 -46.636  1.00  0.680          H  
ATOM   5771  HE2 TYR A 356     -49.979  43.021 -47.045  1.00  0.680          H  
ATOM   5772  HH  TYR A 356     -52.634  40.743 -46.460  1.00  0.680          H  
ATOM   5773  N   ARG A 357     -52.286  49.688 -45.691  1.00  0.310          N  
ATOM   5774  CA  ARG A 357     -52.469  51.122 -45.620  1.00  0.290          C  
ATOM   5775  C   ARG A 357     -51.958  51.807 -46.874  1.00  0.300          C  
ATOM   5776  O   ARG A 357     -51.022  51.325 -47.508  1.00  0.310          O  
ATOM   5777  CB  ARG A 357     -51.732  51.649 -44.394  1.00  0.410          C  
ATOM   5778  CG  ARG A 357     -52.180  51.046 -43.032  1.00  0.410          C  
ATOM   5779  CD  ARG A 357     -53.507  51.542 -42.577  1.00  0.410          C  
ATOM   5780  NE  ARG A 357     -53.908  50.948 -41.293  1.00  0.410          N  
ATOM   5781  CZ  ARG A 357     -53.567  51.407 -40.067  1.00  0.410          C  
ATOM   5782  NH1 ARG A 357     -52.788  52.466 -39.941  1.00  0.410          N  
ATOM   5783  NH2 ARG A 357     -54.026  50.788 -38.989  1.00  0.410          N  
ATOM   5784  H   ARG A 357     -51.506  49.272 -45.168  1.00  0.370          H  
ATOM   5785  HA  ARG A 357     -53.533  51.333 -45.524  1.00  0.350          H  
ATOM   5786 1HB  ARG A 357     -50.677  51.437 -44.496  1.00  0.500          H  
ATOM   5787 2HB  ARG A 357     -51.838  52.732 -44.337  1.00  0.500          H  
ATOM   5788 1HG  ARG A 357     -52.247  49.960 -43.123  1.00  0.500          H  
ATOM   5789 2HG  ARG A 357     -51.440  51.288 -42.272  1.00  0.500          H  
ATOM   5790 1HD  ARG A 357     -53.488  52.624 -42.475  1.00  0.500          H  
ATOM   5791 2HD  ARG A 357     -54.261  51.269 -43.312  1.00  0.500          H  
ATOM   5792  HE  ARG A 357     -54.513  50.132 -41.332  1.00  0.500          H  
ATOM   5793 1HH1 ARG A 357     -52.442  52.937 -40.758  1.00  0.500          H  
ATOM   5794 2HH1 ARG A 357     -52.535  52.809 -39.022  1.00  0.500          H  
ATOM   5795 1HH2 ARG A 357     -54.657  49.967 -39.077  1.00  0.500          H  
ATOM   5796 2HH2 ARG A 357     -53.796  51.132 -38.072  1.00  0.500          H  
ATOM   5797  N   ALA A 358     -52.597  52.906 -47.271  1.00  0.320          N  
ATOM   5798  CA  ALA A 358     -52.100  53.659 -48.416  1.00  0.330          C  
ATOM   5799  C   ALA A 358     -50.717  54.227 -48.133  1.00  0.320          C  
ATOM   5800  O   ALA A 358     -49.856  54.267 -49.014  1.00  0.320          O  
ATOM   5801  CB  ALA A 358     -53.051  54.785 -48.765  1.00  0.460          C  
ATOM   5802  H   ALA A 358     -53.405  53.232 -46.758  1.00  0.380          H  
ATOM   5803  HA  ALA A 358     -52.027  52.979 -49.262  1.00  0.400          H  
ATOM   5804 1HB  ALA A 358     -52.672  55.321 -49.636  1.00  0.550          H  
ATOM   5805 2HB  ALA A 358     -54.035  54.376 -48.991  1.00  0.550          H  
ATOM   5806 3HB  ALA A 358     -53.126  55.472 -47.924  1.00  0.550          H  
ATOM   5807  N   SER A 359     -50.521  54.663 -46.896  1.00  0.310          N  
ATOM   5808  CA  SER A 359     -49.293  55.303 -46.479  1.00  0.300          C  
ATOM   5809  C   SER A 359     -49.051  55.115 -44.997  1.00  0.290          C  
ATOM   5810  O   SER A 359     -49.948  54.735 -44.237  1.00  0.320          O  
ATOM   5811  CB  SER A 359     -49.347  56.783 -46.807  1.00  0.420          C  
ATOM   5812  OG  SER A 359     -50.345  57.439 -46.063  1.00  0.420          O  
ATOM   5813  H   SER A 359     -51.275  54.597 -46.230  1.00  0.370          H  
ATOM   5814  HA  SER A 359     -48.460  54.857 -47.025  1.00  0.360          H  
ATOM   5815 1HB  SER A 359     -48.386  57.230 -46.588  1.00  0.510          H  
ATOM   5816 2HB  SER A 359     -49.532  56.914 -47.873  1.00  0.510          H  
ATOM   5817  HG  SER A 359     -50.229  58.375 -46.242  1.00  0.510          H  
ATOM   5818  N   MET A 360     -47.829  55.393 -44.602  1.00  0.280          N  
ATOM   5819  CA  MET A 360     -47.400  55.334 -43.229  1.00  0.270          C  
ATOM   5820  C   MET A 360     -47.713  56.621 -42.489  1.00  0.270          C  
ATOM   5821  O   MET A 360     -47.483  57.710 -43.007  1.00  0.480          O  
ATOM   5822  CB  MET A 360     -45.932  55.048 -43.229  1.00  0.380          C  
ATOM   5823  CG  MET A 360     -45.302  54.885 -41.920  1.00  0.380          C  
ATOM   5824  SD  MET A 360     -43.612  54.452 -42.106  1.00  0.380          S  
ATOM   5825  CE  MET A 360     -42.883  55.940 -42.738  1.00  0.380          C  
ATOM   5826  H   MET A 360     -47.169  55.694 -45.303  1.00  0.340          H  
ATOM   5827  HA  MET A 360     -47.927  54.530 -42.739  1.00  0.320          H  
ATOM   5828 1HB  MET A 360     -45.764  54.151 -43.772  1.00  0.460          H  
ATOM   5829 2HB  MET A 360     -45.445  55.842 -43.764  1.00  0.460          H  
ATOM   5830 1HG  MET A 360     -45.364  55.808 -41.350  1.00  0.460          H  
ATOM   5831 2HG  MET A 360     -45.801  54.098 -41.362  1.00  0.460          H  
ATOM   5832 1HE  MET A 360     -41.843  55.773 -42.853  1.00  0.460          H  
ATOM   5833 2HE  MET A 360     -43.300  56.197 -43.701  1.00  0.460          H  
ATOM   5834 3HE  MET A 360     -43.041  56.761 -42.043  1.00  0.460          H  
ATOM   5835  N   ASN A 361     -48.204  56.509 -41.261  1.00  0.260          N  
ATOM   5836  CA  ASN A 361     -48.499  57.696 -40.482  1.00  0.220          C  
ATOM   5837  C   ASN A 361     -47.723  57.713 -39.180  1.00  0.200          C  
ATOM   5838  O   ASN A 361     -48.121  57.074 -38.210  1.00  0.250          O  
ATOM   5839  CB  ASN A 361     -49.986  57.777 -40.188  1.00  0.320          C  
ATOM   5840  CG  ASN A 361     -50.364  59.046 -39.487  1.00  0.320          C  
ATOM   5841  OD1 ASN A 361     -49.689  60.067 -39.658  1.00  0.320          O  
ATOM   5842  ND2 ASN A 361     -51.422  59.009 -38.716  1.00  0.320          N  
ATOM   5843  H   ASN A 361     -48.401  55.595 -40.862  1.00  0.310          H  
ATOM   5844  HA  ASN A 361     -48.198  58.577 -41.050  1.00  0.260          H  
ATOM   5845 1HB  ASN A 361     -50.543  57.709 -41.123  1.00  0.390          H  
ATOM   5846 2HB  ASN A 361     -50.280  56.929 -39.567  1.00  0.390          H  
ATOM   5847 1HD2 ASN A 361     -51.713  59.833 -38.224  1.00  0.390          H  
ATOM   5848 2HD2 ASN A 361     -51.936  58.159 -38.614  1.00  0.390          H  
ATOM   5849  N   LEU A 362     -46.608  58.428 -39.161  1.00  0.220          N  
ATOM   5850  CA  LEU A 362     -45.806  58.499 -37.954  1.00  0.180          C  
ATOM   5851  C   LEU A 362     -46.165  59.780 -37.230  1.00  0.150          C  
ATOM   5852  O   LEU A 362     -46.120  60.864 -37.816  1.00  0.160          O  
ATOM   5853  CB  LEU A 362     -44.286  58.525 -38.250  1.00  0.270          C  
ATOM   5854  CG  LEU A 362     -43.640  57.344 -39.033  1.00  0.270          C  
ATOM   5855  CD1 LEU A 362     -42.114  57.627 -39.181  1.00  0.270          C  
ATOM   5856  CD2 LEU A 362     -43.890  56.009 -38.323  1.00  0.270          C  
ATOM   5857  H   LEU A 362     -46.326  58.927 -39.993  1.00  0.260          H  
ATOM   5858  HA  LEU A 362     -46.047  57.663 -37.300  1.00  0.220          H  
ATOM   5859 1HB  LEU A 362     -44.080  59.421 -38.832  1.00  0.320          H  
ATOM   5860 2HB  LEU A 362     -43.761  58.618 -37.310  1.00  0.320          H  
ATOM   5861  HG  LEU A 362     -44.069  57.305 -40.025  1.00  0.320          H  
ATOM   5862 1HD1 LEU A 362     -41.648  56.824 -39.753  1.00  0.320          H  
ATOM   5863 2HD1 LEU A 362     -41.971  58.577 -39.707  1.00  0.320          H  
ATOM   5864 3HD1 LEU A 362     -41.652  57.685 -38.194  1.00  0.320          H  
ATOM   5865 1HD2 LEU A 362     -43.432  55.204 -38.894  1.00  0.320          H  
ATOM   5866 2HD2 LEU A 362     -43.458  56.034 -37.325  1.00  0.320          H  
ATOM   5867 3HD2 LEU A 362     -44.957  55.829 -38.255  1.00  0.320          H  
ATOM   5868  N   SER A 363     -46.481  59.666 -35.956  1.00  0.160          N  
ATOM   5869  CA  SER A 363     -46.794  60.817 -35.128  1.00  0.150          C  
ATOM   5870  C   SER A 363     -45.667  61.816 -35.020  1.00  0.140          C  
ATOM   5871  O   SER A 363     -44.488  61.449 -34.974  1.00  0.140          O  
ATOM   5872  CB  SER A 363     -47.116  60.407 -33.738  1.00  0.210          C  
ATOM   5873  OG  SER A 363     -47.309  61.545 -32.946  1.00  0.210          O  
ATOM   5874  H   SER A 363     -46.579  58.733 -35.540  1.00  0.190          H  
ATOM   5875  HA  SER A 363     -47.663  61.320 -35.559  1.00  0.180          H  
ATOM   5876 1HB  SER A 363     -47.979  59.815 -33.737  1.00  0.260          H  
ATOM   5877 2HB  SER A 363     -46.308  59.805 -33.334  1.00  0.260          H  
ATOM   5878  HG  SER A 363     -47.758  61.215 -32.140  1.00  0.260          H  
ATOM   5879  N   GLN A 364     -46.018  63.093 -34.891  1.00  0.160          N  
ATOM   5880  CA  GLN A 364     -45.023  64.144 -34.704  1.00  0.180          C  
ATOM   5881  C   GLN A 364     -44.234  63.931 -33.408  1.00  0.130          C  
ATOM   5882  O   GLN A 364     -43.159  64.504 -33.240  1.00  0.120          O  
ATOM   5883  CB  GLN A 364     -45.671  65.541 -34.715  1.00  0.240          C  
ATOM   5884  CG  GLN A 364     -46.594  65.865 -33.527  1.00  0.240          C  
ATOM   5885  CD  GLN A 364     -48.016  65.430 -33.770  1.00  0.240          C  
ATOM   5886  OE1 GLN A 364     -48.254  64.450 -34.490  1.00  0.240          O  
ATOM   5887  NE2 GLN A 364     -48.970  66.144 -33.186  1.00  0.240          N  
ATOM   5888  H   GLN A 364     -47.012  63.334 -34.924  1.00  0.190          H  
ATOM   5889  HA  GLN A 364     -44.322  64.098 -35.535  1.00  0.220          H  
ATOM   5890 1HB  GLN A 364     -44.887  66.297 -34.734  1.00  0.290          H  
ATOM   5891 2HB  GLN A 364     -46.253  65.657 -35.628  1.00  0.290          H  
ATOM   5892 1HG  GLN A 364     -46.240  65.389 -32.621  1.00  0.290          H  
ATOM   5893 2HG  GLN A 364     -46.599  66.946 -33.390  1.00  0.290          H  
ATOM   5894 1HE2 GLN A 364     -49.932  65.895 -33.316  1.00  0.290          H  
ATOM   5895 2HE2 GLN A 364     -48.734  66.932 -32.615  1.00  0.290          H  
ATOM   5896  N   ALA A 365     -44.758  63.074 -32.515  1.00  0.140          N  
ATOM   5897  CA  ALA A 365     -44.172  62.703 -31.230  1.00  0.140          C  
ATOM   5898  C   ALA A 365     -42.792  62.075 -31.406  1.00  0.130          C  
ATOM   5899  O   ALA A 365     -41.951  62.129 -30.510  1.00  0.130          O  
ATOM   5900  CB  ALA A 365     -45.088  61.737 -30.491  1.00  0.200          C  
ATOM   5901  H   ALA A 365     -45.655  62.651 -32.759  1.00  0.170          H  
ATOM   5902  HA  ALA A 365     -44.056  63.609 -30.643  1.00  0.170          H  
ATOM   5903 1HB  ALA A 365     -44.667  61.498 -29.520  1.00  0.240          H  
ATOM   5904 2HB  ALA A 365     -46.065  62.193 -30.348  1.00  0.240          H  
ATOM   5905 3HB  ALA A 365     -45.206  60.822 -31.067  1.00  0.240          H  
ATOM   5906  N   PHE A 366     -42.512  61.504 -32.581  1.00  0.120          N  
ATOM   5907  CA  PHE A 366     -41.207  60.898 -32.818  1.00  0.120          C  
ATOM   5908  C   PHE A 366     -40.118  61.966 -32.802  1.00  0.130          C  
ATOM   5909  O   PHE A 366     -38.958  61.675 -32.519  1.00  0.130          O  
ATOM   5910  CB  PHE A 366     -41.161  60.149 -34.158  1.00  0.170          C  
ATOM   5911  CG  PHE A 366     -41.756  58.750 -34.176  1.00  0.170          C  
ATOM   5912  CD1 PHE A 366     -43.072  58.527 -34.537  1.00  0.170          C  
ATOM   5913  CD2 PHE A 366     -40.969  57.643 -33.872  1.00  0.170          C  
ATOM   5914  CE1 PHE A 366     -43.595  57.266 -34.581  1.00  0.170          C  
ATOM   5915  CE2 PHE A 366     -41.501  56.378 -33.922  1.00  0.170          C  
ATOM   5916  CZ  PHE A 366     -42.811  56.191 -34.275  1.00  0.170          C  
ATOM   5917  H   PHE A 366     -43.212  61.497 -33.330  1.00  0.140          H  
ATOM   5918  HA  PHE A 366     -41.004  60.189 -32.019  1.00  0.140          H  
ATOM   5919 1HB  PHE A 366     -41.710  60.732 -34.883  1.00  0.200          H  
ATOM   5920 2HB  PHE A 366     -40.132  60.091 -34.506  1.00  0.200          H  
ATOM   5921  HD1 PHE A 366     -43.701  59.351 -34.793  1.00  0.200          H  
ATOM   5922  HD2 PHE A 366     -39.924  57.783 -33.597  1.00  0.200          H  
ATOM   5923  HE1 PHE A 366     -44.641  57.126 -34.869  1.00  0.200          H  
ATOM   5924  HE2 PHE A 366     -40.890  55.525 -33.682  1.00  0.200          H  
ATOM   5925  HZ  PHE A 366     -43.227  55.192 -34.317  1.00  0.200          H  
ATOM   5926  N   SER A 367     -40.483  63.226 -33.063  1.00  0.130          N  
ATOM   5927  CA  SER A 367     -39.522  64.323 -33.108  1.00  0.140          C  
ATOM   5928  C   SER A 367     -38.955  64.642 -31.723  1.00  0.140          C  
ATOM   5929  O   SER A 367     -37.954  65.359 -31.602  1.00  0.150          O  
ATOM   5930  CB  SER A 367     -40.156  65.570 -33.700  1.00  0.190          C  
ATOM   5931  OG  SER A 367     -41.128  66.114 -32.845  1.00  0.190          O  
ATOM   5932  H   SER A 367     -41.461  63.462 -33.233  1.00  0.160          H  
ATOM   5933  HA  SER A 367     -38.697  64.026 -33.759  1.00  0.170          H  
ATOM   5934 1HB  SER A 367     -39.382  66.307 -33.887  1.00  0.230          H  
ATOM   5935 2HB  SER A 367     -40.610  65.324 -34.661  1.00  0.230          H  
ATOM   5936  HG  SER A 367     -41.937  65.594 -32.993  1.00  0.230          H  
ATOM   5937  N   SER A 368     -39.591  64.124 -30.658  1.00  0.140          N  
ATOM   5938  CA  SER A 368     -39.139  64.364 -29.295  1.00  0.140          C  
ATOM   5939  C   SER A 368     -38.050  63.375 -28.865  1.00  0.140          C  
ATOM   5940  O   SER A 368     -37.388  63.566 -27.839  1.00  0.140          O  
ATOM   5941  CB  SER A 368     -40.317  64.286 -28.331  1.00  0.200          C  
ATOM   5942  OG  SER A 368     -41.243  65.326 -28.565  1.00  0.200          O  
ATOM   5943  H   SER A 368     -40.418  63.534 -30.783  1.00  0.170          H  
ATOM   5944  HA  SER A 368     -38.724  65.371 -29.247  1.00  0.170          H  
ATOM   5945 1HB  SER A 368     -40.817  63.321 -28.451  1.00  0.240          H  
ATOM   5946 2HB  SER A 368     -39.959  64.338 -27.304  1.00  0.240          H  
ATOM   5947  HG  SER A 368     -42.017  65.150 -27.989  1.00  0.240          H  
ATOM   5948  N   LEU A 369     -37.800  62.335 -29.665  1.00  0.130          N  
ATOM   5949  CA  LEU A 369     -36.826  61.308 -29.298  1.00  0.130          C  
ATOM   5950  C   LEU A 369     -35.427  61.762 -29.676  1.00  0.140          C  
ATOM   5951  O   LEU A 369     -34.757  61.165 -30.519  1.00  0.140          O  
ATOM   5952  CB  LEU A 369     -37.175  60.010 -30.019  1.00  0.180          C  
ATOM   5953  CG  LEU A 369     -38.557  59.414 -29.740  1.00  0.180          C  
ATOM   5954  CD1 LEU A 369     -38.748  58.244 -30.677  1.00  0.180          C  
ATOM   5955  CD2 LEU A 369     -38.654  58.971 -28.251  1.00  0.180          C  
ATOM   5956  H   LEU A 369     -38.310  62.236 -30.549  1.00  0.160          H  
ATOM   5957  HA  LEU A 369     -36.851  61.156 -28.222  1.00  0.160          H  
ATOM   5958 1HB  LEU A 369     -37.073  60.165 -31.097  1.00  0.220          H  
ATOM   5959 2HB  LEU A 369     -36.468  59.269 -29.698  1.00  0.220          H  
ATOM   5960  HG  LEU A 369     -39.332  60.153 -29.954  1.00  0.220          H  
ATOM   5961 1HD1 LEU A 369     -39.705  57.817 -30.544  1.00  0.220          H  
ATOM   5962 2HD1 LEU A 369     -38.670  58.608 -31.700  1.00  0.220          H  
ATOM   5963 3HD1 LEU A 369     -37.985  57.495 -30.488  1.00  0.220          H  
ATOM   5964 1HD2 LEU A 369     -39.617  58.540 -28.048  1.00  0.220          H  
ATOM   5965 2HD2 LEU A 369     -37.884  58.236 -28.031  1.00  0.220          H  
ATOM   5966 3HD2 LEU A 369     -38.525  59.827 -27.593  1.00  0.220          H  
ATOM   5967  N   LYS A 370     -34.963  62.783 -28.979  1.00  0.150          N  
ATOM   5968  CA  LYS A 370     -33.709  63.471 -29.262  1.00  0.170          C  
ATOM   5969  C   LYS A 370     -32.474  62.574 -29.301  1.00  0.180          C  
ATOM   5970  O   LYS A 370     -31.585  62.794 -30.128  1.00  0.200          O  
ATOM   5971  CB  LYS A 370     -33.500  64.575 -28.227  1.00  0.230          C  
ATOM   5972  CG  LYS A 370     -34.456  65.757 -28.378  1.00  0.230          C  
ATOM   5973  CD  LYS A 370     -34.220  66.812 -27.304  1.00  0.230          C  
ATOM   5974  CE  LYS A 370     -35.192  67.982 -27.452  1.00  0.230          C  
ATOM   5975  NZ  LYS A 370     -34.998  69.011 -26.388  1.00  0.230          N  
ATOM   5976  H   LYS A 370     -35.609  63.154 -28.280  1.00  0.180          H  
ATOM   5977  HA  LYS A 370     -33.804  63.936 -30.244  1.00  0.200          H  
ATOM   5978 1HB  LYS A 370     -33.635  64.157 -27.225  1.00  0.280          H  
ATOM   5979 2HB  LYS A 370     -32.478  64.946 -28.293  1.00  0.280          H  
ATOM   5980 1HG  LYS A 370     -34.319  66.207 -29.363  1.00  0.280          H  
ATOM   5981 2HG  LYS A 370     -35.483  65.401 -28.306  1.00  0.280          H  
ATOM   5982 1HD  LYS A 370     -34.357  66.360 -26.319  1.00  0.280          H  
ATOM   5983 2HD  LYS A 370     -33.199  67.187 -27.375  1.00  0.280          H  
ATOM   5984 1HE  LYS A 370     -35.042  68.447 -28.425  1.00  0.280          H  
ATOM   5985 2HE  LYS A 370     -36.214  67.603 -27.395  1.00  0.280          H  
ATOM   5986 1HZ  LYS A 370     -35.659  69.764 -26.523  1.00  0.280          H  
ATOM   5987 2HZ  LYS A 370     -35.146  68.595 -25.480  1.00  0.280          H  
ATOM   5988 3HZ  LYS A 370     -34.058  69.378 -26.439  1.00  0.280          H  
ATOM   5989  N   SER A 371     -32.423  61.565 -28.434  1.00  0.180          N  
ATOM   5990  CA  SER A 371     -31.283  60.647 -28.356  1.00  0.190          C  
ATOM   5991  C   SER A 371     -31.396  59.431 -29.285  1.00  0.170          C  
ATOM   5992  O   SER A 371     -30.491  58.592 -29.323  1.00  0.200          O  
ATOM   5993  CB  SER A 371     -31.147  60.118 -26.944  1.00  0.260          C  
ATOM   5994  OG  SER A 371     -30.919  61.154 -26.027  1.00  0.260          O  
ATOM   5995  H   SER A 371     -33.173  61.455 -27.747  1.00  0.220          H  
ATOM   5996  HA  SER A 371     -30.384  61.199 -28.621  1.00  0.230          H  
ATOM   5997 1HB  SER A 371     -32.049  59.580 -26.682  1.00  0.310          H  
ATOM   5998 2HB  SER A 371     -30.326  59.405 -26.903  1.00  0.310          H  
ATOM   5999  HG  SER A 371     -31.807  61.536 -25.860  1.00  0.310          H  
ATOM   6000  N   LEU A 372     -32.504  59.296 -30.013  1.00  0.150          N  
ATOM   6001  CA  LEU A 372     -32.734  58.089 -30.803  1.00  0.140          C  
ATOM   6002  C   LEU A 372     -31.660  57.864 -31.841  1.00  0.160          C  
ATOM   6003  O   LEU A 372     -31.302  58.780 -32.579  1.00  0.180          O  
ATOM   6004  CB  LEU A 372     -34.100  58.174 -31.516  1.00  0.200          C  
ATOM   6005  CG  LEU A 372     -34.672  56.876 -32.224  1.00  0.200          C  
ATOM   6006  CD1 LEU A 372     -35.049  55.822 -31.167  1.00  0.200          C  
ATOM   6007  CD2 LEU A 372     -35.902  57.249 -33.048  1.00  0.200          C  
ATOM   6008  H   LEU A 372     -33.207  60.039 -30.018  1.00  0.180          H  
ATOM   6009  HA  LEU A 372     -32.730  57.241 -30.128  1.00  0.170          H  
ATOM   6010 1HB  LEU A 372     -34.807  58.461 -30.784  1.00  0.240          H  
ATOM   6011 2HB  LEU A 372     -34.046  58.971 -32.256  1.00  0.240          H  
ATOM   6012  HG  LEU A 372     -33.912  56.438 -32.876  1.00  0.240          H  
ATOM   6013 1HD1 LEU A 372     -35.432  54.938 -31.668  1.00  0.240          H  
ATOM   6014 2HD1 LEU A 372     -34.195  55.548 -30.591  1.00  0.240          H  
ATOM   6015 3HD1 LEU A 372     -35.810  56.222 -30.499  1.00  0.240          H  
ATOM   6016 1HD2 LEU A 372     -36.305  56.376 -33.507  1.00  0.240          H  
ATOM   6017 2HD2 LEU A 372     -36.641  57.675 -32.408  1.00  0.240          H  
ATOM   6018 3HD2 LEU A 372     -35.630  57.969 -33.805  1.00  0.240          H  
ATOM   6019  N   LYS A 373     -31.154  56.633 -31.883  1.00  0.170          N  
ATOM   6020  CA  LYS A 373     -30.168  56.197 -32.847  1.00  0.190          C  
ATOM   6021  C   LYS A 373     -30.767  55.146 -33.771  1.00  0.200          C  
ATOM   6022  O   LYS A 373     -30.551  55.179 -34.985  1.00  0.230          O  
ATOM   6023  CB  LYS A 373     -28.917  55.630 -32.178  1.00  0.260          C  
ATOM   6024  CG  LYS A 373     -28.089  56.648 -31.422  1.00  0.260          C  
ATOM   6025  CD  LYS A 373     -26.805  56.024 -30.875  1.00  0.260          C  
ATOM   6026  CE  LYS A 373     -25.958  57.055 -30.163  1.00  0.260          C  
ATOM   6027  NZ  LYS A 373     -24.713  56.460 -29.600  1.00  0.260          N  
ATOM   6028  H   LYS A 373     -31.492  55.959 -31.211  1.00  0.200          H  
ATOM   6029  HA  LYS A 373     -29.861  57.046 -33.438  1.00  0.230          H  
ATOM   6030 1HB  LYS A 373     -29.207  54.842 -31.488  1.00  0.310          H  
ATOM   6031 2HB  LYS A 373     -28.276  55.180 -32.937  1.00  0.310          H  
ATOM   6032 1HG  LYS A 373     -27.827  57.461 -32.099  1.00  0.310          H  
ATOM   6033 2HG  LYS A 373     -28.681  57.062 -30.602  1.00  0.310          H  
ATOM   6034 1HD  LYS A 373     -27.035  55.216 -30.191  1.00  0.310          H  
ATOM   6035 2HD  LYS A 373     -26.227  55.618 -31.707  1.00  0.310          H  
ATOM   6036 1HE  LYS A 373     -25.687  57.838 -30.872  1.00  0.310          H  
ATOM   6037 2HE  LYS A 373     -26.540  57.495 -29.353  1.00  0.310          H  
ATOM   6038 1HZ  LYS A 373     -24.177  57.180 -29.138  1.00  0.310          H  
ATOM   6039 2HZ  LYS A 373     -24.953  55.740 -28.935  1.00  0.310          H  
ATOM   6040 3HZ  LYS A 373     -24.154  56.055 -30.344  1.00  0.310          H  
ATOM   6041  N   ILE A 374     -31.538  54.214 -33.215  1.00  0.190          N  
ATOM   6042  CA  ILE A 374     -32.068  53.136 -34.037  1.00  0.200          C  
ATOM   6043  C   ILE A 374     -33.588  53.076 -34.024  1.00  0.180          C  
ATOM   6044  O   ILE A 374     -34.201  52.867 -32.974  1.00  0.170          O  
ATOM   6045  CB  ILE A 374     -31.499  51.783 -33.546  1.00  0.280          C  
ATOM   6046  CG1 ILE A 374     -29.939  51.800 -33.647  1.00  0.280          C  
ATOM   6047  CG2 ILE A 374     -32.125  50.606 -34.354  1.00  0.280          C  
ATOM   6048  CD1 ILE A 374     -29.260  50.648 -32.965  1.00  0.280          C  
ATOM   6049  H   ILE A 374     -31.736  54.241 -32.212  1.00  0.230          H  
ATOM   6050  HA  ILE A 374     -31.759  53.294 -35.068  1.00  0.240          H  
ATOM   6051  HB  ILE A 374     -31.735  51.666 -32.498  1.00  0.330          H  
ATOM   6052 1HG1 ILE A 374     -29.652  51.798 -34.686  1.00  0.330          H  
ATOM   6053 2HG1 ILE A 374     -29.563  52.701 -33.188  1.00  0.330          H  
ATOM   6054 1HG2 ILE A 374     -31.741  49.661 -33.992  1.00  0.330          H  
ATOM   6055 2HG2 ILE A 374     -33.203  50.606 -34.234  1.00  0.330          H  
ATOM   6056 3HG2 ILE A 374     -31.886  50.710 -35.408  1.00  0.330          H  
ATOM   6057 1HD1 ILE A 374     -28.180  50.752 -33.077  1.00  0.330          H  
ATOM   6058 2HD1 ILE A 374     -29.517  50.655 -31.900  1.00  0.330          H  
ATOM   6059 3HD1 ILE A 374     -29.570  49.707 -33.398  1.00  0.330          H  
ATOM   6060  N   LEU A 375     -34.188  53.188 -35.209  1.00  0.180          N  
ATOM   6061  CA  LEU A 375     -35.638  53.101 -35.328  1.00  0.160          C  
ATOM   6062  C   LEU A 375     -36.063  51.976 -36.245  1.00  0.180          C  
ATOM   6063  O   LEU A 375     -35.664  51.932 -37.418  1.00  0.210          O  
ATOM   6064  CB  LEU A 375     -36.243  54.393 -35.883  1.00  0.230          C  
ATOM   6065  CG  LEU A 375     -37.804  54.373 -36.110  1.00  0.230          C  
ATOM   6066  CD1 LEU A 375     -38.550  54.184 -34.770  1.00  0.230          C  
ATOM   6067  CD2 LEU A 375     -38.225  55.669 -36.727  1.00  0.230          C  
ATOM   6068  H   LEU A 375     -33.613  53.358 -36.043  1.00  0.220          H  
ATOM   6069  HA  LEU A 375     -36.047  52.906 -34.339  1.00  0.190          H  
ATOM   6070 1HB  LEU A 375     -35.987  55.196 -35.246  1.00  0.280          H  
ATOM   6071 2HB  LEU A 375     -35.780  54.584 -36.855  1.00  0.280          H  
ATOM   6072  HG  LEU A 375     -38.070  53.551 -36.779  1.00  0.280          H  
ATOM   6073 1HD1 LEU A 375     -39.617  54.179 -34.965  1.00  0.280          H  
ATOM   6074 2HD1 LEU A 375     -38.283  53.244 -34.301  1.00  0.280          H  
ATOM   6075 3HD1 LEU A 375     -38.304  55.001 -34.101  1.00  0.280          H  
ATOM   6076 1HD2 LEU A 375     -39.306  55.666 -36.895  1.00  0.280          H  
ATOM   6077 2HD2 LEU A 375     -37.960  56.473 -36.047  1.00  0.280          H  
ATOM   6078 3HD2 LEU A 375     -37.714  55.808 -37.675  1.00  0.280          H  
ATOM   6079  N   ARG A 376     -36.883  51.070 -35.722  1.00  0.180          N  
ATOM   6080  CA  ARG A 376     -37.339  49.975 -36.552  1.00  0.200          C  
ATOM   6081  C   ARG A 376     -38.854  49.928 -36.613  1.00  0.190          C  
ATOM   6082  O   ARG A 376     -39.539  49.820 -35.597  1.00  0.230          O  
ATOM   6083  CB  ARG A 376     -36.772  48.650 -36.058  1.00  0.270          C  
ATOM   6084  CG  ARG A 376     -35.237  48.589 -36.048  1.00  0.270          C  
ATOM   6085  CD  ARG A 376     -34.711  47.247 -35.729  1.00  0.270          C  
ATOM   6086  NE  ARG A 376     -33.252  47.271 -35.597  1.00  0.270          N  
ATOM   6087  CZ  ARG A 376     -32.340  47.169 -36.607  1.00  0.270          C  
ATOM   6088  NH1 ARG A 376     -32.689  47.027 -37.887  1.00  0.270          N  
ATOM   6089  NH2 ARG A 376     -31.051  47.214 -36.298  1.00  0.270          N  
ATOM   6090  H   ARG A 376     -37.164  51.153 -34.738  1.00  0.220          H  
ATOM   6091  HA  ARG A 376     -37.002  50.149 -37.561  1.00  0.240          H  
ATOM   6092 1HB  ARG A 376     -37.116  48.460 -35.052  1.00  0.330          H  
ATOM   6093 2HB  ARG A 376     -37.136  47.834 -36.687  1.00  0.330          H  
ATOM   6094 1HG  ARG A 376     -34.822  48.908 -36.981  1.00  0.330          H  
ATOM   6095 2HG  ARG A 376     -34.887  49.256 -35.268  1.00  0.330          H  
ATOM   6096 1HD  ARG A 376     -35.138  46.904 -34.783  1.00  0.330          H  
ATOM   6097 2HD  ARG A 376     -34.982  46.547 -36.522  1.00  0.330          H  
ATOM   6098  HE  ARG A 376     -32.889  47.364 -34.656  1.00  0.330          H  
ATOM   6099 1HH1 ARG A 376     -33.672  46.975 -38.207  1.00  0.330          H  
ATOM   6100 2HH1 ARG A 376     -31.971  46.953 -38.593  1.00  0.330          H  
ATOM   6101 1HH2 ARG A 376     -30.765  47.316 -35.334  1.00  0.330          H  
ATOM   6102 2HH2 ARG A 376     -30.352  47.140 -37.024  1.00  0.330          H  
ATOM   6103  N   ILE A 377     -39.376  50.057 -37.826  1.00  0.170          N  
ATOM   6104  CA  ILE A 377     -40.813  50.066 -38.095  1.00  0.170          C  
ATOM   6105  C   ILE A 377     -41.208  49.033 -39.175  1.00  0.190          C  
ATOM   6106  O   ILE A 377     -42.246  49.144 -39.847  1.00  0.210          O  
ATOM   6107  CB  ILE A 377     -41.278  51.534 -38.329  1.00  0.240          C  
ATOM   6108  CG1 ILE A 377     -40.461  52.195 -39.473  1.00  0.240          C  
ATOM   6109  CG2 ILE A 377     -41.200  52.344 -37.005  1.00  0.240          C  
ATOM   6110  CD1 ILE A 377     -40.956  53.563 -39.868  1.00  0.240          C  
ATOM   6111  H   ILE A 377     -38.732  50.158 -38.624  1.00  0.200          H  
ATOM   6112  HA  ILE A 377     -41.320  49.752 -37.183  1.00  0.200          H  
ATOM   6113  HB  ILE A 377     -42.317  51.516 -38.656  1.00  0.290          H  
ATOM   6114 1HG1 ILE A 377     -39.412  52.275 -39.179  1.00  0.290          H  
ATOM   6115 2HG1 ILE A 377     -40.524  51.549 -40.346  1.00  0.290          H  
ATOM   6116 1HG2 ILE A 377     -41.566  53.354 -37.140  1.00  0.290          H  
ATOM   6117 2HG2 ILE A 377     -41.812  51.852 -36.275  1.00  0.290          H  
ATOM   6118 3HG2 ILE A 377     -40.179  52.380 -36.656  1.00  0.290          H  
ATOM   6119 1HD1 ILE A 377     -40.373  53.955 -40.682  1.00  0.290          H  
ATOM   6120 2HD1 ILE A 377     -41.971  53.460 -40.164  1.00  0.290          H  
ATOM   6121 3HD1 ILE A 377     -40.889  54.253 -39.040  1.00  0.290          H  
ATOM   6122  N   ARG A 378     -40.346  48.023 -39.293  1.00  0.210          N  
ATOM   6123  CA  ARG A 378     -40.472  46.897 -40.209  1.00  0.250          C  
ATOM   6124  C   ARG A 378     -41.830  46.227 -40.018  1.00  0.270          C  
ATOM   6125  O   ARG A 378     -42.267  46.060 -38.896  1.00  0.290          O  
ATOM   6126  CB  ARG A 378     -39.327  45.908 -39.919  1.00  0.330          C  
ATOM   6127  CG  ARG A 378     -39.211  44.661 -40.804  1.00  0.330          C  
ATOM   6128  CD  ARG A 378     -38.077  43.778 -40.392  1.00  0.330          C  
ATOM   6129  NE  ARG A 378     -36.750  44.379 -40.640  1.00  0.330          N  
ATOM   6130  CZ  ARG A 378     -35.969  44.305 -41.762  1.00  0.330          C  
ATOM   6131  NH1 ARG A 378     -36.285  43.607 -42.843  1.00  0.330          N  
ATOM   6132  NH2 ARG A 378     -34.856  44.988 -41.692  1.00  0.330          N  
ATOM   6133  H   ARG A 378     -39.527  48.062 -38.701  1.00  0.250          H  
ATOM   6134  HA  ARG A 378     -40.384  47.277 -41.220  1.00  0.300          H  
ATOM   6135 1HB  ARG A 378     -38.384  46.442 -40.020  1.00  0.400          H  
ATOM   6136 2HB  ARG A 378     -39.387  45.570 -38.895  1.00  0.400          H  
ATOM   6137 1HG  ARG A 378     -40.118  44.094 -40.722  1.00  0.400          H  
ATOM   6138 2HG  ARG A 378     -39.046  44.948 -41.811  1.00  0.400          H  
ATOM   6139 1HD  ARG A 378     -38.170  43.603 -39.333  1.00  0.400          H  
ATOM   6140 2HD  ARG A 378     -38.137  42.830 -40.916  1.00  0.400          H  
ATOM   6141  HE  ARG A 378     -36.374  45.008 -39.913  1.00  0.400          H  
ATOM   6142 1HH1 ARG A 378     -37.144  43.093 -42.876  1.00  0.400          H  
ATOM   6143 2HH1 ARG A 378     -35.659  43.617 -43.662  1.00  0.400          H  
ATOM   6144 1HH2 ARG A 378     -34.716  45.538 -40.846  1.00  0.400          H  
ATOM   6145 2HH2 ARG A 378     -34.160  45.056 -42.444  1.00  0.400          H  
ATOM   6146  N   GLY A 379     -42.532  45.911 -41.079  1.00  0.280          N  
ATOM   6147  CA  GLY A 379     -43.833  45.255 -40.918  1.00  0.300          C  
ATOM   6148  C   GLY A 379     -45.069  46.159 -40.704  1.00  0.260          C  
ATOM   6149  O   GLY A 379     -46.163  45.645 -40.493  1.00  0.280          O  
ATOM   6150  H   GLY A 379     -42.092  46.065 -41.996  1.00  0.340          H  
ATOM   6151 1HA  GLY A 379     -44.013  44.641 -41.799  1.00  0.360          H  
ATOM   6152 2HA  GLY A 379     -43.758  44.558 -40.092  1.00  0.360          H  
ATOM   6153  N   TYR A 380     -44.925  47.490 -40.737  1.00  0.210          N  
ATOM   6154  CA  TYR A 380     -46.087  48.400 -40.600  1.00  0.180          C  
ATOM   6155  C   TYR A 380     -47.140  48.027 -41.674  1.00  0.220          C  
ATOM   6156  O   TYR A 380     -48.339  47.926 -41.395  1.00  0.440          O  
ATOM   6157  CB  TYR A 380     -45.639  49.861 -40.793  1.00  0.260          C  
ATOM   6158  CG  TYR A 380     -46.701  50.958 -40.621  1.00  0.260          C  
ATOM   6159  CD1 TYR A 380     -46.748  51.698 -39.435  1.00  0.260          C  
ATOM   6160  CD2 TYR A 380     -47.619  51.228 -41.635  1.00  0.260          C  
ATOM   6161  CE1 TYR A 380     -47.679  52.712 -39.295  1.00  0.260          C  
ATOM   6162  CE2 TYR A 380     -48.538  52.220 -41.486  1.00  0.260          C  
ATOM   6163  CZ  TYR A 380     -48.567  52.974 -40.332  1.00  0.260          C  
ATOM   6164  OH  TYR A 380     -49.476  53.997 -40.212  1.00  0.260          O  
ATOM   6165  H   TYR A 380     -43.973  47.882 -40.779  1.00  0.250          H  
ATOM   6166  HA  TYR A 380     -46.532  48.271 -39.614  1.00  0.220          H  
ATOM   6167 1HB  TYR A 380     -44.824  50.071 -40.095  1.00  0.320          H  
ATOM   6168 2HB  TYR A 380     -45.226  49.974 -41.786  1.00  0.320          H  
ATOM   6169  HD1 TYR A 380     -46.038  51.491 -38.632  1.00  0.320          H  
ATOM   6170  HD2 TYR A 380     -47.613  50.660 -42.551  1.00  0.320          H  
ATOM   6171  HE1 TYR A 380     -47.710  53.308 -38.381  1.00  0.320          H  
ATOM   6172  HE2 TYR A 380     -49.242  52.427 -42.294  1.00  0.320          H  
ATOM   6173  HH  TYR A 380     -50.084  53.974 -40.957  1.00  0.320          H  
ATOM   6174  N   VAL A 381     -46.619  47.865 -42.902  1.00  0.230          N  
ATOM   6175  CA  VAL A 381     -47.256  47.522 -44.183  1.00  0.270          C  
ATOM   6176  C   VAL A 381     -48.120  48.611 -44.817  1.00  0.310          C  
ATOM   6177  O   VAL A 381     -49.224  48.947 -44.353  1.00  0.340          O  
ATOM   6178  CB  VAL A 381     -48.055  46.218 -44.078  1.00  0.360          C  
ATOM   6179  CG1 VAL A 381     -48.737  45.897 -45.383  1.00  0.360          C  
ATOM   6180  CG2 VAL A 381     -47.132  45.080 -43.707  1.00  0.360          C  
ATOM   6181  H   VAL A 381     -45.610  47.995 -42.931  1.00  0.280          H  
ATOM   6182  HA  VAL A 381     -46.457  47.325 -44.881  1.00  0.320          H  
ATOM   6183  HB  VAL A 381     -48.798  46.340 -43.348  1.00  0.430          H  
ATOM   6184 1HG1 VAL A 381     -49.290  44.974 -45.254  1.00  0.430          H  
ATOM   6185 2HG1 VAL A 381     -49.428  46.690 -45.665  1.00  0.430          H  
ATOM   6186 3HG1 VAL A 381     -47.988  45.770 -46.171  1.00  0.430          H  
ATOM   6187 1HG2 VAL A 381     -47.705  44.159 -43.618  1.00  0.430          H  
ATOM   6188 2HG2 VAL A 381     -46.371  44.965 -44.461  1.00  0.430          H  
ATOM   6189 3HG2 VAL A 381     -46.671  45.288 -42.783  1.00  0.430          H  
ATOM   6190  N   PHE A 382     -47.585  49.156 -45.906  1.00  0.310          N  
ATOM   6191  CA  PHE A 382     -48.243  50.243 -46.611  1.00  0.320          C  
ATOM   6192  C   PHE A 382     -47.812  50.307 -48.081  1.00  0.340          C  
ATOM   6193  O   PHE A 382     -46.738  49.849 -48.437  1.00  0.360          O  
ATOM   6194  CB  PHE A 382     -47.989  51.555 -45.864  1.00  0.440          C  
ATOM   6195  CG  PHE A 382     -46.567  51.963 -45.759  1.00  0.440          C  
ATOM   6196  CD1 PHE A 382     -46.032  52.841 -46.657  1.00  0.440          C  
ATOM   6197  CD2 PHE A 382     -45.746  51.461 -44.747  1.00  0.440          C  
ATOM   6198  CE1 PHE A 382     -44.740  53.230 -46.549  1.00  0.440          C  
ATOM   6199  CE2 PHE A 382     -44.446  51.851 -44.645  1.00  0.440          C  
ATOM   6200  CZ  PHE A 382     -43.944  52.745 -45.548  1.00  0.440          C  
ATOM   6201  H   PHE A 382     -46.710  48.755 -46.261  1.00  0.370          H  
ATOM   6202  HA  PHE A 382     -49.308  50.045 -46.586  1.00  0.380          H  
ATOM   6203 1HB  PHE A 382     -48.538  52.348 -46.363  1.00  0.530          H  
ATOM   6204 2HB  PHE A 382     -48.389  51.483 -44.859  1.00  0.530          H  
ATOM   6205  HD1 PHE A 382     -46.655  53.237 -47.460  1.00  0.530          H  
ATOM   6206  HD2 PHE A 382     -46.142  50.759 -44.039  1.00  0.530          H  
ATOM   6207  HE1 PHE A 382     -44.354  53.923 -47.255  1.00  0.530          H  
ATOM   6208  HE2 PHE A 382     -43.812  51.460 -43.846  1.00  0.530          H  
ATOM   6209  HZ  PHE A 382     -42.921  53.062 -45.473  1.00  0.530          H  
ATOM   6210  N   LYS A 383     -48.625  50.936 -48.922  1.00  0.340          N  
ATOM   6211  CA  LYS A 383     -48.351  51.035 -50.357  1.00  0.340          C  
ATOM   6212  C   LYS A 383     -47.324  52.084 -50.829  1.00  0.330          C  
ATOM   6213  O   LYS A 383     -46.457  51.778 -51.669  1.00  0.340          O  
ATOM   6214  CB  LYS A 383     -49.683  51.295 -51.053  1.00  0.480          C  
ATOM   6215  CG  LYS A 383     -50.645  50.112 -50.972  1.00  0.480          C  
ATOM   6216  CD  LYS A 383     -51.992  50.427 -51.603  1.00  0.480          C  
ATOM   6217  CE  LYS A 383     -52.966  49.266 -51.421  1.00  0.480          C  
ATOM   6218  NZ  LYS A 383     -54.318  49.581 -51.963  1.00  0.480          N  
ATOM   6219  H   LYS A 383     -49.509  51.282 -48.544  1.00  0.410          H  
ATOM   6220  HA  LYS A 383     -47.981  50.060 -50.676  1.00  0.410          H  
ATOM   6221 1HB  LYS A 383     -50.162  52.157 -50.601  1.00  0.570          H  
ATOM   6222 2HB  LYS A 383     -49.508  51.527 -52.102  1.00  0.570          H  
ATOM   6223 1HG  LYS A 383     -50.201  49.252 -51.474  1.00  0.570          H  
ATOM   6224 2HG  LYS A 383     -50.802  49.853 -49.921  1.00  0.570          H  
ATOM   6225 1HD  LYS A 383     -52.414  51.316 -51.133  1.00  0.570          H  
ATOM   6226 2HD  LYS A 383     -51.862  50.623 -52.667  1.00  0.570          H  
ATOM   6227 1HE  LYS A 383     -52.576  48.388 -51.932  1.00  0.570          H  
ATOM   6228 2HE  LYS A 383     -53.058  49.044 -50.353  1.00  0.570          H  
ATOM   6229 1HZ  LYS A 383     -54.930  48.790 -51.816  1.00  0.570          H  
ATOM   6230 2HZ  LYS A 383     -54.692  50.388 -51.480  1.00  0.570          H  
ATOM   6231 3HZ  LYS A 383     -54.254  49.779 -52.952  1.00  0.570          H  
ATOM   6232  N   GLU A 384     -47.402  53.312 -50.308  1.00  0.310          N  
ATOM   6233  CA  GLU A 384     -46.493  54.360 -50.770  1.00  0.300          C  
ATOM   6234  C   GLU A 384     -45.729  55.093 -49.671  1.00  0.270          C  
ATOM   6235  O   GLU A 384     -46.280  55.514 -48.647  1.00  0.260          O  
ATOM   6236  CB  GLU A 384     -47.261  55.375 -51.622  1.00  0.420          C  
ATOM   6237  CG  GLU A 384     -46.402  56.506 -52.177  1.00  0.420          C  
ATOM   6238  CD  GLU A 384     -47.138  57.428 -53.093  1.00  0.420          C  
ATOM   6239  OE1 GLU A 384     -48.298  57.215 -53.326  1.00  0.420          O  
ATOM   6240  OE2 GLU A 384     -46.544  58.394 -53.544  1.00  0.420          O  
ATOM   6241  H   GLU A 384     -48.152  53.543 -49.650  1.00  0.370          H  
ATOM   6242  HA  GLU A 384     -45.747  53.897 -51.412  1.00  0.360          H  
ATOM   6243 1HB  GLU A 384     -47.726  54.860 -52.463  1.00  0.510          H  
ATOM   6244 2HB  GLU A 384     -48.060  55.817 -51.024  1.00  0.510          H  
ATOM   6245 1HG  GLU A 384     -46.041  57.095 -51.345  1.00  0.510          H  
ATOM   6246 2HG  GLU A 384     -45.537  56.096 -52.674  1.00  0.510          H  
ATOM   6247  N   LEU A 385     -44.432  55.238 -49.914  1.00  0.280          N  
ATOM   6248  CA  LEU A 385     -43.516  55.943 -49.037  1.00  0.260          C  
ATOM   6249  C   LEU A 385     -43.123  57.313 -49.602  1.00  0.270          C  
ATOM   6250  O   LEU A 385     -42.376  57.412 -50.577  1.00  0.310          O  
ATOM   6251  CB  LEU A 385     -42.259  55.078 -48.828  1.00  0.370          C  
ATOM   6252  CG  LEU A 385     -41.132  55.662 -47.979  1.00  0.370          C  
ATOM   6253  CD1 LEU A 385     -41.619  55.947 -46.532  1.00  0.370          C  
ATOM   6254  CD2 LEU A 385     -39.948  54.669 -47.980  1.00  0.370          C  
ATOM   6255  H   LEU A 385     -44.082  54.851 -50.795  1.00  0.340          H  
ATOM   6256  HA  LEU A 385     -44.016  56.101 -48.087  1.00  0.310          H  
ATOM   6257 1HB  LEU A 385     -42.539  54.132 -48.402  1.00  0.450          H  
ATOM   6258 2HB  LEU A 385     -41.844  54.878 -49.807  1.00  0.450          H  
ATOM   6259  HG  LEU A 385     -40.817  56.589 -48.417  1.00  0.450          H  
ATOM   6260 1HD1 LEU A 385     -40.802  56.364 -45.945  1.00  0.450          H  
ATOM   6261 2HD1 LEU A 385     -42.434  56.660 -46.541  1.00  0.450          H  
ATOM   6262 3HD1 LEU A 385     -41.952  55.033 -46.075  1.00  0.450          H  
ATOM   6263 1HD2 LEU A 385     -39.127  55.087 -47.398  1.00  0.450          H  
ATOM   6264 2HD2 LEU A 385     -40.257  53.724 -47.543  1.00  0.450          H  
ATOM   6265 3HD2 LEU A 385     -39.615  54.501 -49.001  1.00  0.450          H  
ATOM   6266  N   LYS A 386     -43.601  58.374 -48.958  1.00  0.270          N  
ATOM   6267  CA  LYS A 386     -43.334  59.746 -49.381  1.00  0.330          C  
ATOM   6268  C   LYS A 386     -42.358  60.380 -48.414  1.00  0.270          C  
ATOM   6269  O   LYS A 386     -42.371  60.052 -47.233  1.00  0.590          O  
ATOM   6270  CB  LYS A 386     -44.621  60.574 -49.415  1.00  0.440          C  
ATOM   6271  CG  LYS A 386     -45.636  60.109 -50.430  1.00  0.440          C  
ATOM   6272  CD  LYS A 386     -46.850  61.039 -50.480  1.00  0.440          C  
ATOM   6273  CE  LYS A 386     -47.918  60.523 -51.455  1.00  0.440          C  
ATOM   6274  NZ  LYS A 386     -47.499  60.635 -52.897  1.00  0.440          N  
ATOM   6275  H   LYS A 386     -44.196  58.217 -48.161  1.00  0.320          H  
ATOM   6276  HA  LYS A 386     -42.881  59.735 -50.373  1.00  0.400          H  
ATOM   6277 1HB  LYS A 386     -45.095  60.544 -48.431  1.00  0.530          H  
ATOM   6278 2HB  LYS A 386     -44.379  61.615 -49.628  1.00  0.530          H  
ATOM   6279 1HG  LYS A 386     -45.170  60.045 -51.413  1.00  0.530          H  
ATOM   6280 2HG  LYS A 386     -45.975  59.115 -50.148  1.00  0.530          H  
ATOM   6281 1HD  LYS A 386     -47.291  61.119 -49.485  1.00  0.530          H  
ATOM   6282 2HD  LYS A 386     -46.537  62.032 -50.800  1.00  0.530          H  
ATOM   6283 1HE  LYS A 386     -48.111  59.475 -51.229  1.00  0.530          H  
ATOM   6284 2HE  LYS A 386     -48.835  61.089 -51.312  1.00  0.530          H  
ATOM   6285 1HZ  LYS A 386     -48.232  60.260 -53.483  1.00  0.530          H  
ATOM   6286 2HZ  LYS A 386     -47.330  61.594 -53.138  1.00  0.530          H  
ATOM   6287 3HZ  LYS A 386     -46.645  60.089 -53.079  1.00  0.530          H  
ATOM   6288  N   SER A 387     -41.599  61.394 -48.860  1.00  0.240          N  
ATOM   6289  CA  SER A 387     -40.655  62.080 -47.962  1.00  0.300          C  
ATOM   6290  C   SER A 387     -41.357  62.720 -46.774  1.00  0.260          C  
ATOM   6291  O   SER A 387     -40.841  62.729 -45.656  1.00  0.440          O  
ATOM   6292  CB  SER A 387     -39.923  63.159 -48.727  1.00  0.400          C  
ATOM   6293  OG  SER A 387     -40.809  64.175 -49.113  1.00  0.400          O  
ATOM   6294  H   SER A 387     -41.631  61.664 -49.833  1.00  0.290          H  
ATOM   6295  HA  SER A 387     -39.944  61.362 -47.583  1.00  0.360          H  
ATOM   6296 1HB  SER A 387     -39.128  63.576 -48.104  1.00  0.480          H  
ATOM   6297 2HB  SER A 387     -39.458  62.731 -49.609  1.00  0.480          H  
ATOM   6298  HG  SER A 387     -40.276  64.824 -49.588  1.00  0.480          H  
ATOM   6299  N   PHE A 388     -42.594  63.126 -46.998  1.00  0.140          N  
ATOM   6300  CA  PHE A 388     -43.479  63.706 -46.007  1.00  0.190          C  
ATOM   6301  C   PHE A 388     -43.626  62.817 -44.785  1.00  0.200          C  
ATOM   6302  O   PHE A 388     -43.646  63.287 -43.644  1.00  0.280          O  
ATOM   6303  CB  PHE A 388     -44.862  63.930 -46.613  1.00  0.250          C  
ATOM   6304  CG  PHE A 388     -45.855  64.458 -45.642  1.00  0.250          C  
ATOM   6305  CD1 PHE A 388     -45.885  65.802 -45.314  1.00  0.250          C  
ATOM   6306  CD2 PHE A 388     -46.770  63.602 -45.042  1.00  0.250          C  
ATOM   6307  CE1 PHE A 388     -46.804  66.279 -44.407  1.00  0.250          C  
ATOM   6308  CE2 PHE A 388     -47.684  64.077 -44.138  1.00  0.250          C  
ATOM   6309  CZ  PHE A 388     -47.703  65.417 -43.818  1.00  0.250          C  
ATOM   6310  H   PHE A 388     -42.910  63.096 -47.958  1.00  0.170          H  
ATOM   6311  HA  PHE A 388     -43.063  64.663 -45.692  1.00  0.230          H  
ATOM   6312 1HB  PHE A 388     -44.786  64.630 -47.442  1.00  0.300          H  
ATOM   6313 2HB  PHE A 388     -45.241  62.990 -47.011  1.00  0.300          H  
ATOM   6314  HD1 PHE A 388     -45.171  66.482 -45.777  1.00  0.300          H  
ATOM   6315  HD2 PHE A 388     -46.756  62.539 -45.291  1.00  0.300          H  
ATOM   6316  HE1 PHE A 388     -46.819  67.338 -44.153  1.00  0.300          H  
ATOM   6317  HE2 PHE A 388     -48.394  63.392 -43.672  1.00  0.300          H  
ATOM   6318  HZ  PHE A 388     -48.430  65.795 -43.100  1.00  0.300          H  
ATOM   6319  N   ASN A 389     -43.797  61.521 -45.027  1.00  0.210          N  
ATOM   6320  CA  ASN A 389     -44.090  60.553 -43.991  1.00  0.280          C  
ATOM   6321  C   ASN A 389     -42.964  60.409 -42.982  1.00  0.230          C  
ATOM   6322  O   ASN A 389     -43.191  59.913 -41.882  1.00  0.240          O  
ATOM   6323  CB  ASN A 389     -44.373  59.201 -44.606  1.00  0.360          C  
ATOM   6324  CG  ASN A 389     -45.651  59.165 -45.382  1.00  0.360          C  
ATOM   6325  OD1 ASN A 389     -46.555  60.000 -45.238  1.00  0.360          O  
ATOM   6326  ND2 ASN A 389     -45.739  58.189 -46.241  1.00  0.360          N  
ATOM   6327  H   ASN A 389     -43.685  61.163 -45.974  1.00  0.250          H  
ATOM   6328  HA  ASN A 389     -44.974  60.891 -43.450  1.00  0.340          H  
ATOM   6329 1HB  ASN A 389     -43.548  58.914 -45.257  1.00  0.440          H  
ATOM   6330 2HB  ASN A 389     -44.438  58.455 -43.813  1.00  0.440          H  
ATOM   6331 1HD2 ASN A 389     -46.556  58.100 -46.813  1.00  0.440          H  
ATOM   6332 2HD2 ASN A 389     -44.991  57.535 -46.323  1.00  0.440          H  
ATOM   6333  N   LEU A 390     -41.742  60.777 -43.353  1.00  0.220          N  
ATOM   6334  CA  LEU A 390     -40.643  60.645 -42.429  1.00  0.210          C  
ATOM   6335  C   LEU A 390     -40.308  61.981 -41.795  1.00  0.200          C  
ATOM   6336  O   LEU A 390     -39.314  62.076 -41.079  1.00  0.200          O  
ATOM   6337  CB  LEU A 390     -39.381  60.093 -43.099  1.00  0.300          C  
ATOM   6338  CG  LEU A 390     -39.426  58.680 -43.735  1.00  0.300          C  
ATOM   6339  CD1 LEU A 390     -38.077  58.403 -44.315  1.00  0.300          C  
ATOM   6340  CD2 LEU A 390     -39.762  57.614 -42.723  1.00  0.300          C  
ATOM   6341  H   LEU A 390     -41.573  61.235 -44.254  1.00  0.260          H  
ATOM   6342  HA  LEU A 390     -40.936  59.975 -41.626  1.00  0.250          H  
ATOM   6343 1HB  LEU A 390     -39.099  60.792 -43.887  1.00  0.360          H  
ATOM   6344 2HB  LEU A 390     -38.610  60.087 -42.372  1.00  0.360          H  
ATOM   6345  HG  LEU A 390     -40.169  58.669 -44.536  1.00  0.360          H  
ATOM   6346 1HD1 LEU A 390     -38.072  57.420 -44.789  1.00  0.360          H  
ATOM   6347 2HD1 LEU A 390     -37.833  59.167 -45.038  1.00  0.360          H  
ATOM   6348 3HD1 LEU A 390     -37.347  58.428 -43.525  1.00  0.360          H  
ATOM   6349 1HD2 LEU A 390     -39.763  56.655 -43.218  1.00  0.360          H  
ATOM   6350 2HD2 LEU A 390     -39.033  57.596 -41.943  1.00  0.360          H  
ATOM   6351 3HD2 LEU A 390     -40.739  57.808 -42.296  1.00  0.360          H  
ATOM   6352  N   SER A 391     -41.135  63.018 -41.995  1.00  0.200          N  
ATOM   6353  CA  SER A 391     -40.744  64.319 -41.481  1.00  0.210          C  
ATOM   6354  C   SER A 391     -40.530  64.404 -39.965  1.00  0.190          C  
ATOM   6355  O   SER A 391     -39.650  65.160 -39.550  1.00  0.200          O  
ATOM   6356  CB  SER A 391     -41.722  65.403 -41.924  1.00  0.290          C  
ATOM   6357  OG  SER A 391     -42.971  65.289 -41.302  1.00  0.290          O  
ATOM   6358  H   SER A 391     -41.996  62.937 -42.548  1.00  0.240          H  
ATOM   6359  HA  SER A 391     -39.798  64.562 -41.941  1.00  0.250          H  
ATOM   6360 1HB  SER A 391     -41.294  66.383 -41.715  1.00  0.350          H  
ATOM   6361 2HB  SER A 391     -41.854  65.331 -43.005  1.00  0.350          H  
ATOM   6362  HG  SER A 391     -43.545  65.924 -41.740  1.00  0.350          H  
ATOM   6363  N   PRO A 392     -41.196  63.622 -39.070  1.00  0.180          N  
ATOM   6364  CA  PRO A 392     -40.922  63.661 -37.642  1.00  0.170          C  
ATOM   6365  C   PRO A 392     -39.476  63.271 -37.321  1.00  0.170          C  
ATOM   6366  O   PRO A 392     -38.975  63.555 -36.243  1.00  0.170          O  
ATOM   6367  CB  PRO A 392     -41.907  62.634 -37.074  1.00  0.260          C  
ATOM   6368  CG  PRO A 392     -43.036  62.569 -38.083  1.00  0.260          C  
ATOM   6369  CD  PRO A 392     -42.362  62.736 -39.424  1.00  0.260          C  
ATOM   6370  HA  PRO A 392     -41.143  64.670 -37.262  1.00  0.200          H  
ATOM   6371 1HB  PRO A 392     -41.396  61.667 -36.971  1.00  0.310          H  
ATOM   6372 2HB  PRO A 392     -42.234  62.933 -36.067  1.00  0.310          H  
ATOM   6373 1HG  PRO A 392     -43.569  61.612 -37.987  1.00  0.310          H  
ATOM   6374 2HG  PRO A 392     -43.781  63.351 -37.885  1.00  0.310          H  
ATOM   6375 1HD  PRO A 392     -42.041  61.743 -39.751  1.00  0.310          H  
ATOM   6376 2HD  PRO A 392     -43.054  63.202 -40.126  1.00  0.310          H  
ATOM   6377  N   LEU A 393     -38.835  62.557 -38.242  1.00  0.180          N  
ATOM   6378  CA  LEU A 393     -37.475  62.086 -38.103  1.00  0.200          C  
ATOM   6379  C   LEU A 393     -36.432  63.145 -38.456  1.00  0.200          C  
ATOM   6380  O   LEU A 393     -35.238  62.966 -38.213  1.00  0.220          O  
ATOM   6381  CB  LEU A 393     -37.259  60.843 -38.947  1.00  0.270          C  
ATOM   6382  CG  LEU A 393     -38.183  59.645 -38.642  1.00  0.270          C  
ATOM   6383  CD1 LEU A 393     -37.815  58.560 -39.587  1.00  0.270          C  
ATOM   6384  CD2 LEU A 393     -38.099  59.188 -37.185  1.00  0.270          C  
ATOM   6385  H   LEU A 393     -39.275  62.358 -39.141  1.00  0.220          H  
ATOM   6386  HA  LEU A 393     -37.319  61.832 -37.065  1.00  0.240          H  
ATOM   6387 1HB  LEU A 393     -37.390  61.114 -39.974  1.00  0.330          H  
ATOM   6388 2HB  LEU A 393     -36.236  60.514 -38.806  1.00  0.330          H  
ATOM   6389  HG  LEU A 393     -39.215  59.938 -38.856  1.00  0.330          H  
ATOM   6390 1HD1 LEU A 393     -38.474  57.704 -39.445  1.00  0.330          H  
ATOM   6391 2HD1 LEU A 393     -37.904  58.927 -40.587  1.00  0.330          H  
ATOM   6392 3HD1 LEU A 393     -36.791  58.269 -39.405  1.00  0.330          H  
ATOM   6393 1HD2 LEU A 393     -38.782  58.365 -37.049  1.00  0.330          H  
ATOM   6394 2HD2 LEU A 393     -37.084  58.870 -36.952  1.00  0.330          H  
ATOM   6395 3HD2 LEU A 393     -38.395  59.991 -36.518  1.00  0.330          H  
ATOM   6396  N   HIS A 394     -36.827  64.181 -39.198  1.00  0.200          N  
ATOM   6397  CA  HIS A 394     -35.854  65.114 -39.763  1.00  0.210          C  
ATOM   6398  C   HIS A 394     -34.987  65.855 -38.743  1.00  0.220          C  
ATOM   6399  O   HIS A 394     -33.871  66.251 -39.077  1.00  0.240          O  
ATOM   6400  CB  HIS A 394     -36.544  66.135 -40.676  1.00  0.290          C  
ATOM   6401  CG  HIS A 394     -37.050  65.562 -41.998  1.00  0.290          C  
ATOM   6402  ND1 HIS A 394     -37.831  66.299 -42.867  1.00  0.290          N  
ATOM   6403  CD2 HIS A 394     -36.899  64.335 -42.582  1.00  0.290          C  
ATOM   6404  CE1 HIS A 394     -38.138  65.554 -43.919  1.00  0.290          C  
ATOM   6405  NE2 HIS A 394     -37.589  64.366 -43.769  1.00  0.290          N  
ATOM   6406  H   HIS A 394     -37.825  64.351 -39.359  1.00  0.240          H  
ATOM   6407  HA  HIS A 394     -35.167  64.550 -40.390  1.00  0.250          H  
ATOM   6408 1HB  HIS A 394     -37.400  66.561 -40.149  1.00  0.350          H  
ATOM   6409 2HB  HIS A 394     -35.857  66.950 -40.896  1.00  0.350          H  
ATOM   6410  HD2 HIS A 394     -36.348  63.488 -42.181  1.00  0.350          H  
ATOM   6411  HE1 HIS A 394     -38.747  65.862 -44.769  1.00  0.350          H  
ATOM   6412  HE2 HIS A 394     -37.677  63.600 -44.432  1.00  0.350          H  
ATOM   6413  N   ASN A 395     -35.461  66.081 -37.512  1.00  0.230          N  
ATOM   6414  CA  ASN A 395     -34.626  66.769 -36.533  1.00  0.250          C  
ATOM   6415  C   ASN A 395     -33.874  65.786 -35.640  1.00  0.250          C  
ATOM   6416  O   ASN A 395     -33.189  66.181 -34.687  1.00  0.260          O  
ATOM   6417  CB  ASN A 395     -35.469  67.644 -35.645  1.00  0.340          C  
ATOM   6418  CG  ASN A 395     -36.369  66.783 -34.856  1.00  0.340          C  
ATOM   6419  OD1 ASN A 395     -36.915  65.836 -35.434  1.00  0.340          O  
ATOM   6420  ND2 ASN A 395     -36.506  67.045 -33.582  1.00  0.340          N  
ATOM   6421  H   ASN A 395     -36.394  65.782 -37.228  1.00  0.280          H  
ATOM   6422  HA  ASN A 395     -33.889  67.376 -37.058  1.00  0.300          H  
ATOM   6423 1HB  ASN A 395     -34.836  68.226 -34.976  1.00  0.410          H  
ATOM   6424 2HB  ASN A 395     -36.057  68.335 -36.247  1.00  0.410          H  
ATOM   6425 1HD2 ASN A 395     -37.089  66.451 -32.987  1.00  0.410          H  
ATOM   6426 2HD2 ASN A 395     -36.017  67.815 -33.177  1.00  0.410          H  
ATOM   6427  N   LEU A 396     -33.956  64.502 -35.938  1.00  0.230          N  
ATOM   6428  CA  LEU A 396     -33.294  63.539 -35.091  1.00  0.240          C  
ATOM   6429  C   LEU A 396     -31.858  63.382 -35.529  1.00  0.220          C  
ATOM   6430  O   LEU A 396     -31.481  62.419 -36.202  1.00  0.220          O  
ATOM   6431  CB  LEU A 396     -34.053  62.214 -35.072  1.00  0.330          C  
ATOM   6432  CG  LEU A 396     -35.536  62.285 -34.578  1.00  0.330          C  
ATOM   6433  CD1 LEU A 396     -36.085  60.878 -34.590  1.00  0.330          C  
ATOM   6434  CD2 LEU A 396     -35.639  62.932 -33.186  1.00  0.330          C  
ATOM   6435  H   LEU A 396     -34.499  64.191 -36.746  1.00  0.280          H  
ATOM   6436  HA  LEU A 396     -33.264  63.925 -34.077  1.00  0.290          H  
ATOM   6437 1HB  LEU A 396     -34.072  61.814 -36.084  1.00  0.400          H  
ATOM   6438 2HB  LEU A 396     -33.517  61.512 -34.428  1.00  0.400          H  
ATOM   6439  HG  LEU A 396     -36.128  62.877 -35.276  1.00  0.400          H  
ATOM   6440 1HD1 LEU A 396     -37.134  60.891 -34.279  1.00  0.400          H  
ATOM   6441 2HD1 LEU A 396     -36.000  60.471 -35.587  1.00  0.400          H  
ATOM   6442 3HD1 LEU A 396     -35.508  60.274 -33.898  1.00  0.400          H  
ATOM   6443 1HD2 LEU A 396     -36.675  62.944 -32.865  1.00  0.400          H  
ATOM   6444 2HD2 LEU A 396     -35.058  62.360 -32.500  1.00  0.400          H  
ATOM   6445 3HD2 LEU A 396     -35.275  63.954 -33.205  1.00  0.400          H  
ATOM   6446  N   GLN A 397     -31.050  64.325 -35.074  1.00  0.210          N  
ATOM   6447  CA  GLN A 397     -29.644  64.474 -35.438  1.00  0.210          C  
ATOM   6448  C   GLN A 397     -28.792  63.262 -35.078  1.00  0.210          C  
ATOM   6449  O   GLN A 397     -27.717  63.070 -35.644  1.00  0.220          O  
ATOM   6450  CB  GLN A 397     -29.061  65.719 -34.775  1.00  0.290          C  
ATOM   6451  CG  GLN A 397     -29.611  67.026 -35.326  1.00  0.290          C  
ATOM   6452  CD  GLN A 397     -29.027  68.232 -34.628  1.00  0.290          C  
ATOM   6453  OE1 GLN A 397     -28.477  68.121 -33.527  1.00  0.290          O  
ATOM   6454  NE2 GLN A 397     -29.136  69.394 -35.260  1.00  0.290          N  
ATOM   6455  H   GLN A 397     -31.519  65.050 -34.521  1.00  0.250          H  
ATOM   6456  HA  GLN A 397     -29.593  64.612 -36.516  1.00  0.250          H  
ATOM   6457 1HB  GLN A 397     -29.268  65.687 -33.705  1.00  0.350          H  
ATOM   6458 2HB  GLN A 397     -27.978  65.724 -34.898  1.00  0.350          H  
ATOM   6459 1HG  GLN A 397     -29.366  67.089 -36.385  1.00  0.350          H  
ATOM   6460 2HG  GLN A 397     -30.693  67.043 -35.194  1.00  0.350          H  
ATOM   6461 1HE2 GLN A 397     -28.766  70.227 -34.845  1.00  0.350          H  
ATOM   6462 2HE2 GLN A 397     -29.590  69.441 -36.150  1.00  0.350          H  
ATOM   6463  N   ASN A 398     -29.255  62.462 -34.122  1.00  0.200          N  
ATOM   6464  CA  ASN A 398     -28.533  61.280 -33.688  1.00  0.210          C  
ATOM   6465  C   ASN A 398     -29.020  59.992 -34.358  1.00  0.200          C  
ATOM   6466  O   ASN A 398     -28.489  58.924 -34.074  1.00  0.210          O  
ATOM   6467  CB  ASN A 398     -28.672  61.135 -32.180  1.00  0.290          C  
ATOM   6468  CG  ASN A 398     -27.956  62.201 -31.423  1.00  0.290          C  
ATOM   6469  OD1 ASN A 398     -26.757  62.432 -31.637  1.00  0.290          O  
ATOM   6470  ND2 ASN A 398     -28.657  62.879 -30.542  1.00  0.290          N  
ATOM   6471  H   ASN A 398     -30.147  62.670 -33.699  1.00  0.240          H  
ATOM   6472  HA  ASN A 398     -27.481  61.402 -33.945  1.00  0.250          H  
ATOM   6473 1HB  ASN A 398     -29.735  61.160 -31.910  1.00  0.350          H  
ATOM   6474 2HB  ASN A 398     -28.291  60.161 -31.870  1.00  0.350          H  
ATOM   6475 1HD2 ASN A 398     -28.223  63.607 -30.013  1.00  0.350          H  
ATOM   6476 2HD2 ASN A 398     -29.652  62.685 -30.397  1.00  0.350          H  
ATOM   6477  N   LEU A 399     -30.007  60.070 -35.256  1.00  0.210          N  
ATOM   6478  CA  LEU A 399     -30.520  58.842 -35.861  1.00  0.220          C  
ATOM   6479  C   LEU A 399     -29.409  58.239 -36.728  1.00  0.230          C  
ATOM   6480  O   LEU A 399     -28.778  58.946 -37.512  1.00  0.260          O  
ATOM   6481  CB  LEU A 399     -31.832  59.128 -36.652  1.00  0.300          C  
ATOM   6482  CG  LEU A 399     -32.697  57.881 -37.201  1.00  0.300          C  
ATOM   6483  CD1 LEU A 399     -33.289  57.077 -36.034  1.00  0.300          C  
ATOM   6484  CD2 LEU A 399     -33.861  58.407 -38.097  1.00  0.300          C  
ATOM   6485  H   LEU A 399     -30.409  60.970 -35.511  1.00  0.250          H  
ATOM   6486  HA  LEU A 399     -30.761  58.147 -35.073  1.00  0.260          H  
ATOM   6487 1HB  LEU A 399     -32.481  59.711 -36.005  1.00  0.360          H  
ATOM   6488 2HB  LEU A 399     -31.575  59.750 -37.508  1.00  0.360          H  
ATOM   6489  HG  LEU A 399     -32.056  57.212 -37.766  1.00  0.360          H  
ATOM   6490 1HD1 LEU A 399     -33.860  56.237 -36.429  1.00  0.360          H  
ATOM   6491 2HD1 LEU A 399     -32.507  56.698 -35.404  1.00  0.360          H  
ATOM   6492 3HD1 LEU A 399     -33.938  57.716 -35.447  1.00  0.360          H  
ATOM   6493 1HD2 LEU A 399     -34.440  57.564 -38.469  1.00  0.360          H  
ATOM   6494 2HD2 LEU A 399     -34.507  59.059 -37.507  1.00  0.360          H  
ATOM   6495 3HD2 LEU A 399     -33.463  58.967 -38.934  1.00  0.360          H  
ATOM   6496  N   GLU A 400     -29.149  56.940 -36.559  1.00  0.230          N  
ATOM   6497  CA  GLU A 400     -28.132  56.212 -37.302  1.00  0.230          C  
ATOM   6498  C   GLU A 400     -28.745  55.139 -38.200  1.00  0.240          C  
ATOM   6499  O   GLU A 400     -28.255  54.899 -39.309  1.00  0.240          O  
ATOM   6500  CB  GLU A 400     -27.145  55.524 -36.345  1.00  0.320          C  
ATOM   6501  CG  GLU A 400     -26.319  56.457 -35.451  1.00  0.320          C  
ATOM   6502  CD  GLU A 400     -25.297  55.710 -34.570  1.00  0.320          C  
ATOM   6503  OE1 GLU A 400     -25.208  54.495 -34.674  1.00  0.320          O  
ATOM   6504  OE2 GLU A 400     -24.581  56.351 -33.831  1.00  0.320          O  
ATOM   6505  H   GLU A 400     -29.691  56.423 -35.887  1.00  0.280          H  
ATOM   6506  HA  GLU A 400     -27.584  56.919 -37.921  1.00  0.280          H  
ATOM   6507 1HB  GLU A 400     -27.701  54.853 -35.684  1.00  0.390          H  
ATOM   6508 2HB  GLU A 400     -26.464  54.915 -36.919  1.00  0.390          H  
ATOM   6509 1HG  GLU A 400     -25.799  57.177 -36.081  1.00  0.390          H  
ATOM   6510 2HG  GLU A 400     -27.003  57.007 -34.808  1.00  0.390          H  
ATOM   6511  N   VAL A 401     -29.787  54.467 -37.711  1.00  0.240          N  
ATOM   6512  CA  VAL A 401     -30.400  53.382 -38.467  1.00  0.250          C  
ATOM   6513  C   VAL A 401     -31.901  53.562 -38.632  1.00  0.220          C  
ATOM   6514  O   VAL A 401     -32.638  53.733 -37.655  1.00  0.200          O  
ATOM   6515  CB  VAL A 401     -30.120  52.019 -37.787  1.00  0.350          C  
ATOM   6516  CG1 VAL A 401     -30.795  50.866 -38.570  1.00  0.350          C  
ATOM   6517  CG2 VAL A 401     -28.602  51.790 -37.689  1.00  0.350          C  
ATOM   6518  H   VAL A 401     -30.137  54.700 -36.779  1.00  0.290          H  
ATOM   6519  HA  VAL A 401     -29.957  53.362 -39.463  1.00  0.300          H  
ATOM   6520  HB  VAL A 401     -30.545  52.030 -36.802  1.00  0.420          H  
ATOM   6521 1HG1 VAL A 401     -30.593  49.924 -38.065  1.00  0.420          H  
ATOM   6522 2HG1 VAL A 401     -31.874  51.016 -38.614  1.00  0.420          H  
ATOM   6523 3HG1 VAL A 401     -30.396  50.827 -39.585  1.00  0.420          H  
ATOM   6524 1HG2 VAL A 401     -28.412  50.838 -37.196  1.00  0.420          H  
ATOM   6525 2HG2 VAL A 401     -28.168  51.778 -38.684  1.00  0.420          H  
ATOM   6526 3HG2 VAL A 401     -28.145  52.585 -37.111  1.00  0.420          H  
ATOM   6527  N   LEU A 402     -32.347  53.504 -39.878  1.00  0.230          N  
ATOM   6528  CA  LEU A 402     -33.763  53.614 -40.182  1.00  0.200          C  
ATOM   6529  C   LEU A 402     -34.247  52.375 -40.946  1.00  0.200          C  
ATOM   6530  O   LEU A 402     -33.916  52.192 -42.124  1.00  0.220          O  
ATOM   6531  CB  LEU A 402     -33.984  54.909 -40.973  1.00  0.290          C  
ATOM   6532  CG  LEU A 402     -35.379  55.217 -41.446  1.00  0.290          C  
ATOM   6533  CD1 LEU A 402     -36.337  55.353 -40.246  1.00  0.290          C  
ATOM   6534  CD2 LEU A 402     -35.343  56.514 -42.244  1.00  0.290          C  
ATOM   6535  H   LEU A 402     -31.661  53.365 -40.629  1.00  0.280          H  
ATOM   6536  HA  LEU A 402     -34.308  53.666 -39.240  1.00  0.240          H  
ATOM   6537 1HB  LEU A 402     -33.642  55.745 -40.363  1.00  0.350          H  
ATOM   6538 2HB  LEU A 402     -33.358  54.858 -41.862  1.00  0.350          H  
ATOM   6539  HG  LEU A 402     -35.721  54.420 -42.081  1.00  0.350          H  
ATOM   6540 1HD1 LEU A 402     -37.335  55.588 -40.598  1.00  0.350          H  
ATOM   6541 2HD1 LEU A 402     -36.378  54.424 -39.682  1.00  0.350          H  
ATOM   6542 3HD1 LEU A 402     -35.989  56.142 -39.601  1.00  0.350          H  
ATOM   6543 1HD2 LEU A 402     -36.339  56.720 -42.592  1.00  0.350          H  
ATOM   6544 2HD2 LEU A 402     -34.998  57.331 -41.611  1.00  0.350          H  
ATOM   6545 3HD2 LEU A 402     -34.671  56.409 -43.096  1.00  0.350          H  
ATOM   6546  N   ASP A 403     -35.044  51.542 -40.270  1.00  0.180          N  
ATOM   6547  CA  ASP A 403     -35.542  50.276 -40.817  1.00  0.200          C  
ATOM   6548  C   ASP A 403     -37.027  50.265 -41.187  1.00  0.190          C  
ATOM   6549  O   ASP A 403     -37.919  50.293 -40.326  1.00  0.170          O  
ATOM   6550  CB  ASP A 403     -35.216  49.140 -39.858  1.00  0.270          C  
ATOM   6551  CG  ASP A 403     -35.668  47.774 -40.310  1.00  0.270          C  
ATOM   6552  OD1 ASP A 403     -36.437  47.682 -41.270  1.00  0.270          O  
ATOM   6553  OD2 ASP A 403     -35.247  46.797 -39.686  1.00  0.270          O  
ATOM   6554  H   ASP A 403     -35.281  51.773 -39.298  1.00  0.220          H  
ATOM   6555  HA  ASP A 403     -34.999  50.085 -41.740  1.00  0.240          H  
ATOM   6556 1HB  ASP A 403     -34.139  49.116 -39.693  1.00  0.330          H  
ATOM   6557 2HB  ASP A 403     -35.659  49.342 -38.947  1.00  0.330          H  
ATOM   6558  N   LEU A 404     -37.283  50.273 -42.491  1.00  0.220          N  
ATOM   6559  CA  LEU A 404     -38.614  50.297 -43.084  1.00  0.240          C  
ATOM   6560  C   LEU A 404     -38.836  49.065 -43.959  1.00  0.280          C  
ATOM   6561  O   LEU A 404     -39.563  49.131 -44.961  1.00  0.300          O  
ATOM   6562  CB  LEU A 404     -38.825  51.550 -43.953  1.00  0.330          C  
ATOM   6563  CG  LEU A 404     -39.363  52.807 -43.323  1.00  0.330          C  
ATOM   6564  CD1 LEU A 404     -38.270  53.571 -42.651  1.00  0.330          C  
ATOM   6565  CD2 LEU A 404     -39.979  53.631 -44.407  1.00  0.330          C  
ATOM   6566  H   LEU A 404     -36.486  50.203 -43.130  1.00  0.260          H  
ATOM   6567  HA  LEU A 404     -39.352  50.286 -42.283  1.00  0.290          H  
ATOM   6568 1HB  LEU A 404     -37.849  51.821 -44.319  1.00  0.390          H  
ATOM   6569 2HB  LEU A 404     -39.456  51.307 -44.802  1.00  0.390          H  
ATOM   6570  HG  LEU A 404     -40.117  52.554 -42.587  1.00  0.390          H  
ATOM   6571 1HD1 LEU A 404     -38.675  54.479 -42.220  1.00  0.390          H  
ATOM   6572 2HD1 LEU A 404     -37.824  52.968 -41.862  1.00  0.390          H  
ATOM   6573 3HD1 LEU A 404     -37.515  53.828 -43.388  1.00  0.390          H  
ATOM   6574 1HD2 LEU A 404     -40.383  54.531 -43.994  1.00  0.390          H  
ATOM   6575 2HD2 LEU A 404     -39.221  53.881 -45.144  1.00  0.390          H  
ATOM   6576 3HD2 LEU A 404     -40.769  53.064 -44.881  1.00  0.390          H  
ATOM   6577  N   GLY A 405     -38.234  47.942 -43.584  1.00  0.310          N  
ATOM   6578  CA  GLY A 405     -38.387  46.735 -44.384  1.00  0.370          C  
ATOM   6579  C   GLY A 405     -39.719  46.003 -44.160  1.00  0.380          C  
ATOM   6580  O   GLY A 405     -40.558  46.408 -43.342  1.00  0.360          O  
ATOM   6581  H   GLY A 405     -37.621  47.935 -42.750  1.00  0.370          H  
ATOM   6582 1HA  GLY A 405     -38.289  46.991 -45.439  1.00  0.440          H  
ATOM   6583 2HA  GLY A 405     -37.560  46.059 -44.165  1.00  0.440          H  
ATOM   6584  N   THR A 406     -39.874  44.911 -44.908  1.00  0.430          N  
ATOM   6585  CA  THR A 406     -41.048  44.008 -44.956  1.00  0.440          C  
ATOM   6586  C   THR A 406     -42.368  44.769 -44.890  1.00  0.390          C  
ATOM   6587  O   THR A 406     -43.297  44.320 -44.208  1.00  0.410          O  
ATOM   6588  CB  THR A 406     -41.108  42.966 -43.825  1.00  0.610          C  
ATOM   6589  OG1 THR A 406     -41.471  43.613 -42.646  1.00  0.610          O  
ATOM   6590  CG2 THR A 406     -39.773  42.314 -43.624  1.00  0.610          C  
ATOM   6591  H   THR A 406     -39.079  44.718 -45.533  1.00  0.520          H  
ATOM   6592  HA  THR A 406     -41.032  43.465 -45.894  1.00  0.530          H  
ATOM   6593  HB  THR A 406     -41.854  42.208 -44.063  1.00  0.730          H  
ATOM   6594  HG1 THR A 406     -42.414  43.858 -42.739  1.00  0.730          H  
ATOM   6595 1HG2 THR A 406     -39.840  41.599 -42.809  1.00  0.730          H  
ATOM   6596 2HG2 THR A 406     -39.482  41.804 -44.520  1.00  0.730          H  
ATOM   6597 3HG2 THR A 406     -39.044  43.066 -43.385  1.00  0.730          H  
ATOM   6598  N   ASN A 407     -42.455  45.932 -45.557  1.00  0.350          N  
ATOM   6599  CA  ASN A 407     -43.689  46.707 -45.593  1.00  0.300          C  
ATOM   6600  C   ASN A 407     -44.438  46.540 -46.895  1.00  0.330          C  
ATOM   6601  O   ASN A 407     -45.501  47.127 -47.098  1.00  0.350          O  
ATOM   6602  CB  ASN A 407     -43.413  48.183 -45.379  1.00  0.440          C  
ATOM   6603  CG  ASN A 407     -43.088  48.579 -44.028  1.00  0.440          C  
ATOM   6604  OD1 ASN A 407     -43.852  48.312 -43.105  1.00  0.440          O  
ATOM   6605  ND2 ASN A 407     -42.002  49.245 -43.844  1.00  0.440          N  
ATOM   6606  H   ASN A 407     -41.645  46.272 -46.065  1.00  0.420          H  
ATOM   6607  HA  ASN A 407     -44.333  46.348 -44.792  1.00  0.360          H  
ATOM   6608 1HB  ASN A 407     -42.548  48.439 -45.975  1.00  0.530          H  
ATOM   6609 2HB  ASN A 407     -44.255  48.780 -45.733  1.00  0.530          H  
ATOM   6610 1HD2 ASN A 407     -41.762  49.549 -42.924  1.00  0.530          H  
ATOM   6611 2HD2 ASN A 407     -41.366  49.424 -44.613  1.00  0.530          H  
ATOM   6612  N   PHE A 408     -43.858  45.774 -47.812  1.00  0.340          N  
ATOM   6613  CA  PHE A 408     -44.459  45.528 -49.115  1.00  0.400          C  
ATOM   6614  C   PHE A 408     -44.853  46.817 -49.832  1.00  0.440          C  
ATOM   6615  O   PHE A 408     -45.916  46.902 -50.450  1.00  0.500          O  
ATOM   6616  CB  PHE A 408     -45.598  44.560 -48.912  1.00  0.540          C  
ATOM   6617  CG  PHE A 408     -45.046  43.386 -48.156  1.00  0.540          C  
ATOM   6618  CD1 PHE A 408     -45.382  43.189 -46.832  1.00  0.540          C  
ATOM   6619  CD2 PHE A 408     -44.119  42.522 -48.743  1.00  0.540          C  
ATOM   6620  CE1 PHE A 408     -44.827  42.162 -46.106  1.00  0.540          C  
ATOM   6621  CE2 PHE A 408     -43.567  41.496 -48.021  1.00  0.540          C  
ATOM   6622  CZ  PHE A 408     -43.918  41.314 -46.698  1.00  0.540          C  
ATOM   6623  H   PHE A 408     -42.993  45.309 -47.571  1.00  0.410          H  
ATOM   6624  HA  PHE A 408     -43.725  45.031 -49.739  1.00  0.480          H  
ATOM   6625 1HB  PHE A 408     -46.400  45.023 -48.333  1.00  0.640          H  
ATOM   6626 2HB  PHE A 408     -45.997  44.234 -49.855  1.00  0.640          H  
ATOM   6627  HD1 PHE A 408     -46.088  43.864 -46.367  1.00  0.640          H  
ATOM   6628  HD2 PHE A 408     -43.823  42.663 -49.782  1.00  0.640          H  
ATOM   6629  HE1 PHE A 408     -45.103  42.028 -45.058  1.00  0.640          H  
ATOM   6630  HE2 PHE A 408     -42.844  40.827 -48.490  1.00  0.640          H  
ATOM   6631  HZ  PHE A 408     -43.476  40.501 -46.123  1.00  0.640          H  
ATOM   6632  N   ILE A 409     -43.948  47.799 -49.749  1.00  0.430          N  
ATOM   6633  CA  ILE A 409     -44.079  49.132 -50.328  1.00  0.450          C  
ATOM   6634  C   ILE A 409     -43.911  49.011 -51.818  1.00  0.460          C  
ATOM   6635  O   ILE A 409     -43.024  48.298 -52.266  1.00  0.470          O  
ATOM   6636  CB  ILE A 409     -42.966  50.076 -49.788  1.00  0.620          C  
ATOM   6637  CG1 ILE A 409     -43.101  50.222 -48.295  1.00  0.620          C  
ATOM   6638  CG2 ILE A 409     -43.066  51.478 -50.454  1.00  0.620          C  
ATOM   6639  CD1 ILE A 409     -41.876  50.865 -47.595  1.00  0.620          C  
ATOM   6640  H   ILE A 409     -43.113  47.606 -49.223  1.00  0.520          H  
ATOM   6641  HA  ILE A 409     -45.065  49.538 -50.111  1.00  0.540          H  
ATOM   6642  HB  ILE A 409     -42.000  49.641 -49.995  1.00  0.750          H  
ATOM   6643 1HG1 ILE A 409     -43.993  50.813 -48.081  1.00  0.750          H  
ATOM   6644 2HG1 ILE A 409     -43.261  49.251 -47.901  1.00  0.750          H  
ATOM   6645 1HG2 ILE A 409     -42.293  52.134 -50.090  1.00  0.750          H  
ATOM   6646 2HG2 ILE A 409     -42.956  51.398 -51.525  1.00  0.750          H  
ATOM   6647 3HG2 ILE A 409     -44.040  51.920 -50.231  1.00  0.750          H  
ATOM   6648 1HD1 ILE A 409     -42.050  50.904 -46.525  1.00  0.750          H  
ATOM   6649 2HD1 ILE A 409     -40.986  50.260 -47.784  1.00  0.750          H  
ATOM   6650 3HD1 ILE A 409     -41.709  51.862 -47.956  1.00  0.750          H  
ATOM   6651  N   LYS A 410     -44.800  49.620 -52.595  1.00  0.460          N  
ATOM   6652  CA  LYS A 410     -44.704  49.570 -54.049  1.00  0.500          C  
ATOM   6653  C   LYS A 410     -44.007  50.815 -54.594  1.00  0.510          C  
ATOM   6654  O   LYS A 410     -43.236  50.780 -55.562  1.00  0.610          O  
ATOM   6655  CB  LYS A 410     -46.088  49.461 -54.661  1.00  0.680          C  
ATOM   6656  CG  LYS A 410     -46.095  49.356 -56.164  1.00  0.680          C  
ATOM   6657  CD  LYS A 410     -47.499  49.186 -56.670  1.00  0.680          C  
ATOM   6658  CE  LYS A 410     -47.526  49.101 -58.163  1.00  0.680          C  
ATOM   6659  NZ  LYS A 410     -48.891  48.932 -58.668  1.00  0.680          N  
ATOM   6660  H   LYS A 410     -45.535  50.184 -52.164  1.00  0.550          H  
ATOM   6661  HA  LYS A 410     -44.120  48.699 -54.334  1.00  0.600          H  
ATOM   6662 1HB  LYS A 410     -46.586  48.579 -54.259  1.00  0.820          H  
ATOM   6663 2HB  LYS A 410     -46.679  50.333 -54.373  1.00  0.820          H  
ATOM   6664 1HG  LYS A 410     -45.654  50.244 -56.614  1.00  0.820          H  
ATOM   6665 2HG  LYS A 410     -45.493  48.492 -56.461  1.00  0.820          H  
ATOM   6666 1HD  LYS A 410     -47.935  48.277 -56.254  1.00  0.820          H  
ATOM   6667 2HD  LYS A 410     -48.102  50.039 -56.355  1.00  0.820          H  
ATOM   6668 1HE  LYS A 410     -47.101  50.010 -58.585  1.00  0.820          H  
ATOM   6669 2HE  LYS A 410     -46.926  48.248 -58.485  1.00  0.820          H  
ATOM   6670 1HZ  LYS A 410     -48.853  48.860 -59.693  1.00  0.820          H  
ATOM   6671 2HZ  LYS A 410     -49.286  48.078 -58.310  1.00  0.820          H  
ATOM   6672 3HZ  LYS A 410     -49.467  49.707 -58.407  1.00  0.820          H  
ATOM   6673  N   ILE A 411     -44.344  51.950 -54.007  1.00  0.430          N  
ATOM   6674  CA  ILE A 411     -43.837  53.214 -54.495  1.00  0.420          C  
ATOM   6675  C   ILE A 411     -42.991  53.939 -53.474  1.00  0.370          C  
ATOM   6676  O   ILE A 411     -43.405  54.121 -52.329  1.00  0.330          O  
ATOM   6677  CB  ILE A 411     -45.009  54.124 -54.921  1.00  0.590          C  
ATOM   6678  CG1 ILE A 411     -45.807  53.439 -56.057  1.00  0.590          C  
ATOM   6679  CG2 ILE A 411     -44.483  55.525 -55.341  1.00  0.590          C  
ATOM   6680  CD1 ILE A 411     -47.127  54.095 -56.381  1.00  0.590          C  
ATOM   6681  H   ILE A 411     -44.990  51.934 -53.215  1.00  0.520          H  
ATOM   6682  HA  ILE A 411     -43.214  53.023 -55.368  1.00  0.500          H  
ATOM   6683  HB  ILE A 411     -45.690  54.230 -54.085  1.00  0.710          H  
ATOM   6684 1HG1 ILE A 411     -45.192  53.412 -56.955  1.00  0.710          H  
ATOM   6685 2HG1 ILE A 411     -46.026  52.428 -55.762  1.00  0.710          H  
ATOM   6686 1HG2 ILE A 411     -45.313  56.167 -55.619  1.00  0.710          H  
ATOM   6687 2HG2 ILE A 411     -43.955  56.002 -54.517  1.00  0.710          H  
ATOM   6688 3HG2 ILE A 411     -43.806  55.422 -56.188  1.00  0.710          H  
ATOM   6689 1HD1 ILE A 411     -47.621  53.534 -57.174  1.00  0.710          H  
ATOM   6690 2HD1 ILE A 411     -47.758  54.096 -55.487  1.00  0.710          H  
ATOM   6691 3HD1 ILE A 411     -46.978  55.116 -56.712  1.00  0.710          H  
ATOM   6692  N   ALA A 412     -41.802  54.352 -53.894  1.00  0.370          N  
ATOM   6693  CA  ALA A 412     -40.924  55.135 -53.040  1.00  0.340          C  
ATOM   6694  C   ALA A 412     -40.000  55.974 -53.902  1.00  0.360          C  
ATOM   6695  O   ALA A 412     -39.415  55.474 -54.862  1.00  0.480          O  
ATOM   6696  CB  ALA A 412     -40.099  54.235 -52.139  1.00  0.490          C  
ATOM   6697  H   ALA A 412     -41.519  54.129 -54.843  1.00  0.440          H  
ATOM   6698  HA  ALA A 412     -41.535  55.803 -52.430  1.00  0.410          H  
ATOM   6699 1HB  ALA A 412     -39.456  54.849 -51.508  1.00  0.590          H  
ATOM   6700 2HB  ALA A 412     -40.757  53.633 -51.516  1.00  0.590          H  
ATOM   6701 3HB  ALA A 412     -39.491  53.589 -52.758  1.00  0.590          H  
ATOM   6702  N   ASN A 413     -39.834  57.238 -53.546  1.00  0.300          N  
ATOM   6703  CA  ASN A 413     -38.901  58.101 -54.259  1.00  0.310          C  
ATOM   6704  C   ASN A 413     -37.635  58.172 -53.450  1.00  0.290          C  
ATOM   6705  O   ASN A 413     -37.576  58.926 -52.484  1.00  0.310          O  
ATOM   6706  CB  ASN A 413     -39.472  59.480 -54.505  1.00  0.430          C  
ATOM   6707  CG  ASN A 413     -38.541  60.368 -55.335  1.00  0.430          C  
ATOM   6708  OD1 ASN A 413     -37.288  60.236 -55.343  1.00  0.430          O  
ATOM   6709  ND2 ASN A 413     -39.146  61.290 -56.051  1.00  0.430          N  
ATOM   6710  H   ASN A 413     -40.357  57.602 -52.756  1.00  0.360          H  
ATOM   6711  HA  ASN A 413     -38.657  57.649 -55.223  1.00  0.370          H  
ATOM   6712 1HB  ASN A 413     -40.429  59.391 -55.021  1.00  0.520          H  
ATOM   6713 2HB  ASN A 413     -39.660  59.968 -53.547  1.00  0.520          H  
ATOM   6714 1HD2 ASN A 413     -38.612  61.916 -56.624  1.00  0.520          H  
ATOM   6715 2HD2 ASN A 413     -40.143  61.371 -56.024  1.00  0.520          H  
ATOM   6716  N   LEU A 414     -36.608  57.451 -53.870  1.00  0.280          N  
ATOM   6717  CA  LEU A 414     -35.389  57.307 -53.090  1.00  0.260          C  
ATOM   6718  C   LEU A 414     -34.681  58.617 -52.808  1.00  0.250          C  
ATOM   6719  O   LEU A 414     -33.905  58.690 -51.854  1.00  0.240          O  
ATOM   6720  CB  LEU A 414     -34.400  56.392 -53.812  1.00  0.370          C  
ATOM   6721  CG  LEU A 414     -34.801  54.936 -54.011  1.00  0.370          C  
ATOM   6722  CD1 LEU A 414     -33.706  54.284 -54.857  1.00  0.370          C  
ATOM   6723  CD2 LEU A 414     -34.997  54.229 -52.658  1.00  0.370          C  
ATOM   6724  H   LEU A 414     -36.706  56.917 -54.725  1.00  0.340          H  
ATOM   6725  HA  LEU A 414     -35.657  56.880 -52.130  1.00  0.310          H  
ATOM   6726 1HB  LEU A 414     -34.175  56.820 -54.792  1.00  0.450          H  
ATOM   6727 2HB  LEU A 414     -33.486  56.370 -53.237  1.00  0.450          H  
ATOM   6728  HG  LEU A 414     -35.732  54.882 -54.575  1.00  0.450          H  
ATOM   6729 1HD1 LEU A 414     -33.964  53.250 -55.050  1.00  0.450          H  
ATOM   6730 2HD1 LEU A 414     -33.609  54.814 -55.810  1.00  0.450          H  
ATOM   6731 3HD1 LEU A 414     -32.765  54.336 -54.327  1.00  0.450          H  
ATOM   6732 1HD2 LEU A 414     -35.272  53.194 -52.839  1.00  0.450          H  
ATOM   6733 2HD2 LEU A 414     -34.084  54.269 -52.084  1.00  0.450          H  
ATOM   6734 3HD2 LEU A 414     -35.791  54.700 -52.092  1.00  0.450          H  
ATOM   6735  N   SER A 415     -34.942  59.665 -53.599  1.00  0.270          N  
ATOM   6736  CA  SER A 415     -34.272  60.955 -53.413  1.00  0.280          C  
ATOM   6737  C   SER A 415     -34.635  61.556 -52.059  1.00  0.260          C  
ATOM   6738  O   SER A 415     -33.940  62.432 -51.554  1.00  0.250          O  
ATOM   6739  CB  SER A 415     -34.602  61.938 -54.520  1.00  0.390          C  
ATOM   6740  OG  SER A 415     -35.935  62.346 -54.472  1.00  0.390          O  
ATOM   6741  H   SER A 415     -35.646  59.582 -54.335  1.00  0.320          H  
ATOM   6742  HA  SER A 415     -33.192  60.791 -53.439  1.00  0.340          H  
ATOM   6743 1HB  SER A 415     -33.952  62.802 -54.419  1.00  0.470          H  
ATOM   6744 2HB  SER A 415     -34.389  61.484 -55.489  1.00  0.470          H  
ATOM   6745  HG  SER A 415     -36.435  61.635 -54.888  1.00  0.470          H  
ATOM   6746  N   MET A 416     -35.681  61.031 -51.419  1.00  0.260          N  
ATOM   6747  CA  MET A 416     -36.128  61.454 -50.105  1.00  0.250          C  
ATOM   6748  C   MET A 416     -35.041  61.231 -49.064  1.00  0.270          C  
ATOM   6749  O   MET A 416     -34.998  61.902 -48.030  1.00  0.290          O  
ATOM   6750  CB  MET A 416     -37.362  60.646 -49.731  1.00  0.350          C  
ATOM   6751  CG  MET A 416     -37.083  59.144 -49.504  1.00  0.350          C  
ATOM   6752  SD  MET A 416     -38.569  58.199 -49.259  1.00  0.350          S  
ATOM   6753  CE  MET A 416     -38.750  58.515 -47.557  1.00  0.350          C  
ATOM   6754  H   MET A 416     -36.217  60.292 -51.885  1.00  0.310          H  
ATOM   6755  HA  MET A 416     -36.365  62.517 -50.135  1.00  0.300          H  
ATOM   6756 1HB  MET A 416     -37.790  61.055 -48.832  1.00  0.420          H  
ATOM   6757 2HB  MET A 416     -38.101  60.724 -50.530  1.00  0.420          H  
ATOM   6758 1HG  MET A 416     -36.527  58.718 -50.324  1.00  0.420          H  
ATOM   6759 2HG  MET A 416     -36.480  59.031 -48.606  1.00  0.420          H  
ATOM   6760 1HE  MET A 416     -39.631  58.041 -47.171  1.00  0.420          H  
ATOM   6761 2HE  MET A 416     -37.877  58.119 -47.064  1.00  0.420          H  
ATOM   6762 3HE  MET A 416     -38.811  59.556 -47.377  1.00  0.420          H  
ATOM   6763  N   PHE A 417     -34.103  60.329 -49.348  1.00  0.260          N  
ATOM   6764  CA  PHE A 417     -33.092  60.026 -48.371  1.00  0.260          C  
ATOM   6765  C   PHE A 417     -31.969  61.041 -48.380  1.00  0.260          C  
ATOM   6766  O   PHE A 417     -31.073  60.986 -47.543  1.00  0.270          O  
ATOM   6767  CB  PHE A 417     -32.605  58.600 -48.534  1.00  0.360          C  
ATOM   6768  CG  PHE A 417     -33.699  57.624 -48.157  1.00  0.360          C  
ATOM   6769  CD1 PHE A 417     -34.302  56.844 -49.125  1.00  0.360          C  
ATOM   6770  CD2 PHE A 417     -34.162  57.523 -46.828  1.00  0.360          C  
ATOM   6771  CE1 PHE A 417     -35.324  55.990 -48.803  1.00  0.360          C  
ATOM   6772  CE2 PHE A 417     -35.186  56.663 -46.508  1.00  0.360          C  
ATOM   6773  CZ  PHE A 417     -35.772  55.894 -47.495  1.00  0.360          C  
ATOM   6774  H   PHE A 417     -34.123  59.819 -50.238  1.00  0.310          H  
ATOM   6775  HA  PHE A 417     -33.562  60.074 -47.399  1.00  0.310          H  
ATOM   6776 1HB  PHE A 417     -32.324  58.415 -49.570  1.00  0.440          H  
ATOM   6777 2HB  PHE A 417     -31.741  58.436 -47.910  1.00  0.440          H  
ATOM   6778  HD1 PHE A 417     -33.962  56.917 -50.158  1.00  0.440          H  
ATOM   6779  HD2 PHE A 417     -33.706  58.133 -46.045  1.00  0.440          H  
ATOM   6780  HE1 PHE A 417     -35.787  55.398 -49.585  1.00  0.440          H  
ATOM   6781  HE2 PHE A 417     -35.537  56.592 -45.478  1.00  0.440          H  
ATOM   6782  HZ  PHE A 417     -36.586  55.216 -47.246  1.00  0.440          H  
ATOM   6783  N   LYS A 418     -32.079  62.065 -49.228  1.00  0.260          N  
ATOM   6784  CA  LYS A 418     -31.127  63.167 -49.261  1.00  0.260          C  
ATOM   6785  C   LYS A 418     -31.210  63.916 -47.924  1.00  0.260          C  
ATOM   6786  O   LYS A 418     -30.304  64.655 -47.550  1.00  0.260          O  
ATOM   6787  CB  LYS A 418     -31.443  64.119 -50.419  1.00  0.360          C  
ATOM   6788  CG  LYS A 418     -32.725  64.966 -50.223  1.00  0.360          C  
ATOM   6789  CD  LYS A 418     -33.099  65.775 -51.471  1.00  0.360          C  
ATOM   6790  CE  LYS A 418     -34.321  66.664 -51.190  1.00  0.360          C  
ATOM   6791  NZ  LYS A 418     -34.795  67.398 -52.408  1.00  0.360          N  
ATOM   6792  H   LYS A 418     -32.840  62.075 -49.914  1.00  0.310          H  
ATOM   6793  HA  LYS A 418     -30.118  62.775 -49.381  1.00  0.310          H  
ATOM   6794 1HB  LYS A 418     -30.603  64.793 -50.574  1.00  0.440          H  
ATOM   6795 2HB  LYS A 418     -31.563  63.533 -51.331  1.00  0.440          H  
ATOM   6796 1HG  LYS A 418     -33.560  64.320 -49.950  1.00  0.440          H  
ATOM   6797 2HG  LYS A 418     -32.560  65.672 -49.412  1.00  0.440          H  
ATOM   6798 1HD  LYS A 418     -32.255  66.393 -51.778  1.00  0.440          H  
ATOM   6799 2HD  LYS A 418     -33.340  65.084 -52.285  1.00  0.440          H  
ATOM   6800 1HE  LYS A 418     -35.134  66.046 -50.807  1.00  0.440          H  
ATOM   6801 2HE  LYS A 418     -34.045  67.393 -50.429  1.00  0.440          H  
ATOM   6802 1HZ  LYS A 418     -35.589  67.974 -52.165  1.00  0.440          H  
ATOM   6803 2HZ  LYS A 418     -34.054  67.983 -52.770  1.00  0.440          H  
ATOM   6804 3HZ  LYS A 418     -35.077  66.729 -53.114  1.00  0.440          H  
ATOM   6805  N   GLN A 419     -32.330  63.732 -47.200  1.00  0.260          N  
ATOM   6806  CA  GLN A 419     -32.586  64.367 -45.915  1.00  0.260          C  
ATOM   6807  C   GLN A 419     -32.033  63.532 -44.751  1.00  0.230          C  
ATOM   6808  O   GLN A 419     -32.117  63.932 -43.588  1.00  0.240          O  
ATOM   6809  CB  GLN A 419     -34.099  64.571 -45.768  1.00  0.360          C  
ATOM   6810  CG  GLN A 419     -34.665  65.549 -46.804  1.00  0.360          C  
ATOM   6811  CD  GLN A 419     -36.173  65.697 -46.779  1.00  0.360          C  
ATOM   6812  OE1 GLN A 419     -36.920  64.712 -46.713  1.00  0.360          O  
ATOM   6813  NE2 GLN A 419     -36.637  66.940 -46.837  1.00  0.360          N  
ATOM   6814  H   GLN A 419     -33.059  63.109 -47.568  1.00  0.310          H  
ATOM   6815  HA  GLN A 419     -32.092  65.337 -45.905  1.00  0.310          H  
ATOM   6816 1HB  GLN A 419     -34.608  63.611 -45.889  1.00  0.440          H  
ATOM   6817 2HB  GLN A 419     -34.331  64.944 -44.770  1.00  0.440          H  
ATOM   6818 1HG  GLN A 419     -34.222  66.527 -46.637  1.00  0.440          H  
ATOM   6819 2HG  GLN A 419     -34.396  65.187 -47.788  1.00  0.440          H  
ATOM   6820 1HE2 GLN A 419     -37.624  67.110 -46.827  1.00  0.440          H  
ATOM   6821 2HE2 GLN A 419     -36.004  67.713 -46.886  1.00  0.440          H  
ATOM   6822  N   PHE A 420     -31.477  62.366 -45.076  1.00  0.220          N  
ATOM   6823  CA  PHE A 420     -30.941  61.392 -44.141  1.00  0.200          C  
ATOM   6824  C   PHE A 420     -29.458  61.079 -44.365  1.00  0.190          C  
ATOM   6825  O   PHE A 420     -29.011  59.952 -44.154  1.00  0.200          O  
ATOM   6826  CB  PHE A 420     -31.796  60.135 -44.208  1.00  0.290          C  
ATOM   6827  CG  PHE A 420     -33.167  60.320 -43.615  1.00  0.290          C  
ATOM   6828  CD1 PHE A 420     -34.267  60.643 -44.389  1.00  0.290          C  
ATOM   6829  CD2 PHE A 420     -33.351  60.166 -42.243  1.00  0.290          C  
ATOM   6830  CE1 PHE A 420     -35.494  60.808 -43.808  1.00  0.290          C  
ATOM   6831  CE2 PHE A 420     -34.577  60.328 -41.676  1.00  0.290          C  
ATOM   6832  CZ  PHE A 420     -35.645  60.650 -42.456  1.00  0.290          C  
ATOM   6833  H   PHE A 420     -31.411  62.108 -46.061  1.00  0.260          H  
ATOM   6834  HA  PHE A 420     -31.043  61.802 -43.137  1.00  0.240          H  
ATOM   6835 1HB  PHE A 420     -31.911  59.841 -45.251  1.00  0.350          H  
ATOM   6836 2HB  PHE A 420     -31.311  59.352 -43.721  1.00  0.350          H  
ATOM   6837  HD1 PHE A 420     -34.163  60.783 -45.453  1.00  0.350          H  
ATOM   6838  HD2 PHE A 420     -32.500  59.917 -41.613  1.00  0.350          H  
ATOM   6839  HE1 PHE A 420     -36.352  61.072 -44.425  1.00  0.350          H  
ATOM   6840  HE2 PHE A 420     -34.705  60.207 -40.605  1.00  0.350          H  
ATOM   6841  HZ  PHE A 420     -36.609  60.789 -42.008  1.00  0.350          H  
ATOM   6842  N   LYS A 421     -28.678  62.088 -44.763  1.00  0.190          N  
ATOM   6843  CA  LYS A 421     -27.231  61.946 -45.011  1.00  0.200          C  
ATOM   6844  C   LYS A 421     -26.460  61.521 -43.764  1.00  0.220          C  
ATOM   6845  O   LYS A 421     -25.343  61.002 -43.831  1.00  0.270          O  
ATOM   6846  CB  LYS A 421     -26.651  63.256 -45.537  1.00  0.280          C  
ATOM   6847  CG  LYS A 421     -27.078  63.581 -46.928  1.00  0.280          C  
ATOM   6848  CD  LYS A 421     -26.530  64.902 -47.412  1.00  0.280          C  
ATOM   6849  CE  LYS A 421     -26.972  65.180 -48.845  1.00  0.280          C  
ATOM   6850  NZ  LYS A 421     -26.511  66.514 -49.324  1.00  0.280          N  
ATOM   6851  H   LYS A 421     -29.108  62.995 -44.905  1.00  0.230          H  
ATOM   6852  HA  LYS A 421     -27.092  61.178 -45.767  1.00  0.240          H  
ATOM   6853 1HB  LYS A 421     -26.948  64.078 -44.885  1.00  0.330          H  
ATOM   6854 2HB  LYS A 421     -25.563  63.201 -45.526  1.00  0.330          H  
ATOM   6855 1HG  LYS A 421     -26.713  62.816 -47.560  1.00  0.330          H  
ATOM   6856 2HG  LYS A 421     -28.157  63.578 -46.988  1.00  0.330          H  
ATOM   6857 1HD  LYS A 421     -26.890  65.705 -46.767  1.00  0.330          H  
ATOM   6858 2HD  LYS A 421     -25.443  64.880 -47.372  1.00  0.330          H  
ATOM   6859 1HE  LYS A 421     -26.562  64.409 -49.498  1.00  0.330          H  
ATOM   6860 2HE  LYS A 421     -28.062  65.142 -48.896  1.00  0.330          H  
ATOM   6861 1HZ  LYS A 421     -26.830  66.651 -50.273  1.00  0.330          H  
ATOM   6862 2HZ  LYS A 421     -26.901  67.234 -48.730  1.00  0.330          H  
ATOM   6863 3HZ  LYS A 421     -25.502  66.562 -49.295  1.00  0.330          H  
ATOM   6864  N   ARG A 422     -27.047  61.815 -42.611  1.00  0.200          N  
ATOM   6865  CA  ARG A 422     -26.485  61.518 -41.306  1.00  0.220          C  
ATOM   6866  C   ARG A 422     -26.610  60.051 -40.899  1.00  0.210          C  
ATOM   6867  O   ARG A 422     -25.994  59.640 -39.915  1.00  0.220          O  
ATOM   6868  CB  ARG A 422     -27.177  62.349 -40.248  1.00  0.300          C  
ATOM   6869  CG  ARG A 422     -28.626  61.951 -39.974  1.00  0.300          C  
ATOM   6870  CD  ARG A 422     -29.253  62.898 -39.067  1.00  0.300          C  
ATOM   6871  NE  ARG A 422     -30.601  62.519 -38.706  1.00  0.300          N  
ATOM   6872  CZ  ARG A 422     -31.728  62.754 -39.409  1.00  0.300          C  
ATOM   6873  NH1 ARG A 422     -31.720  63.349 -40.578  1.00  0.300          N  
ATOM   6874  NH2 ARG A 422     -32.860  62.388 -38.886  1.00  0.300          N  
ATOM   6875  H   ARG A 422     -27.947  62.261 -42.662  1.00  0.240          H  
ATOM   6876  HA  ARG A 422     -25.427  61.779 -41.327  1.00  0.260          H  
ATOM   6877 1HB  ARG A 422     -26.634  62.260 -39.308  1.00  0.360          H  
ATOM   6878 2HB  ARG A 422     -27.164  63.397 -40.538  1.00  0.360          H  
ATOM   6879 1HG  ARG A 422     -29.195  61.901 -40.900  1.00  0.360          H  
ATOM   6880 2HG  ARG A 422     -28.653  60.973 -39.477  1.00  0.360          H  
ATOM   6881 1HD  ARG A 422     -28.663  62.932 -38.154  1.00  0.360          H  
ATOM   6882 2HD  ARG A 422     -29.278  63.890 -39.513  1.00  0.360          H  
ATOM   6883  HE  ARG A 422     -30.733  62.087 -37.784  1.00  0.360          H  
ATOM   6884 1HH1 ARG A 422     -30.861  63.654 -41.000  1.00  0.360          H  
ATOM   6885 2HH1 ARG A 422     -32.601  63.514 -41.061  1.00  0.360          H  
ATOM   6886 1HH2 ARG A 422     -32.870  61.951 -37.972  1.00  0.360          H  
ATOM   6887 2HH2 ARG A 422     -33.743  62.596 -39.347  1.00  0.360          H  
ATOM   6888  N   LEU A 423     -27.444  59.277 -41.602  1.00  0.210          N  
ATOM   6889  CA  LEU A 423     -27.665  57.890 -41.212  1.00  0.210          C  
ATOM   6890  C   LEU A 423     -26.550  57.001 -41.676  1.00  0.210          C  
ATOM   6891  O   LEU A 423     -25.907  57.254 -42.685  1.00  0.240          O  
ATOM   6892  CB  LEU A 423     -28.946  57.280 -41.812  1.00  0.290          C  
ATOM   6893  CG  LEU A 423     -30.294  57.875 -41.470  1.00  0.290          C  
ATOM   6894  CD1 LEU A 423     -31.345  57.084 -42.212  1.00  0.290          C  
ATOM   6895  CD2 LEU A 423     -30.551  57.822 -40.040  1.00  0.290          C  
ATOM   6896  H   LEU A 423     -27.909  59.639 -42.437  1.00  0.250          H  
ATOM   6897  HA  LEU A 423     -27.702  57.837 -40.126  1.00  0.250          H  
ATOM   6898 1HB  LEU A 423     -28.849  57.331 -42.899  1.00  0.350          H  
ATOM   6899 2HB  LEU A 423     -28.978  56.226 -41.534  1.00  0.350          H  
ATOM   6900  HG  LEU A 423     -30.320  58.908 -41.786  1.00  0.350          H  
ATOM   6901 1HD1 LEU A 423     -32.333  57.478 -42.010  1.00  0.350          H  
ATOM   6902 2HD1 LEU A 423     -31.141  57.152 -43.260  1.00  0.350          H  
ATOM   6903 3HD1 LEU A 423     -31.298  56.042 -41.896  1.00  0.350          H  
ATOM   6904 1HD2 LEU A 423     -31.513  58.251 -39.855  1.00  0.350          H  
ATOM   6905 2HD2 LEU A 423     -30.533  56.792 -39.692  1.00  0.350          H  
ATOM   6906 3HD2 LEU A 423     -29.807  58.394 -39.542  1.00  0.350          H  
ATOM   6907  N   LYS A 424     -26.353  55.912 -40.960  1.00  0.220          N  
ATOM   6908  CA  LYS A 424     -25.408  54.898 -41.341  1.00  0.240          C  
ATOM   6909  C   LYS A 424     -26.125  53.923 -42.253  1.00  0.210          C  
ATOM   6910  O   LYS A 424     -25.597  53.532 -43.288  1.00  0.230          O  
ATOM   6911  CB  LYS A 424     -24.898  54.159 -40.106  1.00  0.330          C  
ATOM   6912  CG  LYS A 424     -24.031  54.988 -39.187  1.00  0.330          C  
ATOM   6913  CD  LYS A 424     -23.614  54.185 -37.960  1.00  0.330          C  
ATOM   6914  CE  LYS A 424     -22.792  55.023 -36.995  1.00  0.330          C  
ATOM   6915  NZ  LYS A 424     -22.518  54.295 -35.724  1.00  0.330          N  
ATOM   6916  H   LYS A 424     -26.924  55.758 -40.141  1.00  0.260          H  
ATOM   6917  HA  LYS A 424     -24.580  55.352 -41.882  1.00  0.290          H  
ATOM   6918 1HB  LYS A 424     -25.750  53.795 -39.525  1.00  0.390          H  
ATOM   6919 2HB  LYS A 424     -24.320  53.289 -40.419  1.00  0.390          H  
ATOM   6920 1HG  LYS A 424     -23.145  55.319 -39.726  1.00  0.390          H  
ATOM   6921 2HG  LYS A 424     -24.590  55.871 -38.864  1.00  0.390          H  
ATOM   6922 1HD  LYS A 424     -24.494  53.813 -37.437  1.00  0.390          H  
ATOM   6923 2HD  LYS A 424     -23.017  53.330 -38.273  1.00  0.390          H  
ATOM   6924 1HE  LYS A 424     -21.846  55.284 -37.464  1.00  0.390          H  
ATOM   6925 2HE  LYS A 424     -23.336  55.938 -36.767  1.00  0.390          H  
ATOM   6926 1HZ  LYS A 424     -21.984  54.885 -35.106  1.00  0.390          H  
ATOM   6927 2HZ  LYS A 424     -23.427  54.063 -35.267  1.00  0.390          H  
ATOM   6928 3HZ  LYS A 424     -22.009  53.449 -35.908  1.00  0.390          H  
ATOM   6929  N   VAL A 425     -27.328  53.500 -41.843  1.00  0.220          N  
ATOM   6930  CA  VAL A 425     -28.068  52.506 -42.617  1.00  0.270          C  
ATOM   6931  C   VAL A 425     -29.542  52.825 -42.869  1.00  0.230          C  
ATOM   6932  O   VAL A 425     -30.327  53.019 -41.934  1.00  0.260          O  
ATOM   6933  CB  VAL A 425     -27.989  51.116 -41.920  1.00  0.360          C  
ATOM   6934  CG1 VAL A 425     -28.795  50.060 -42.722  1.00  0.360          C  
ATOM   6935  CG2 VAL A 425     -26.517  50.673 -41.781  1.00  0.360          C  
ATOM   6936  H   VAL A 425     -27.724  53.899 -40.987  1.00  0.260          H  
ATOM   6937  HA  VAL A 425     -27.590  52.420 -43.593  1.00  0.320          H  
ATOM   6938  HB  VAL A 425     -28.434  51.186 -40.939  1.00  0.430          H  
ATOM   6939 1HG1 VAL A 425     -28.736  49.100 -42.211  1.00  0.430          H  
ATOM   6940 2HG1 VAL A 425     -29.840  50.348 -42.794  1.00  0.430          H  
ATOM   6941 3HG1 VAL A 425     -28.376  49.962 -43.728  1.00  0.430          H  
ATOM   6942 1HG2 VAL A 425     -26.478  49.705 -41.286  1.00  0.430          H  
ATOM   6943 2HG2 VAL A 425     -26.062  50.594 -42.765  1.00  0.430          H  
ATOM   6944 3HG2 VAL A 425     -25.966  51.390 -41.188  1.00  0.430          H  
ATOM   6945  N   ILE A 426     -29.924  52.758 -44.140  1.00  0.220          N  
ATOM   6946  CA  ILE A 426     -31.304  52.884 -44.587  1.00  0.240          C  
ATOM   6947  C   ILE A 426     -31.706  51.494 -45.067  1.00  0.240          C  
ATOM   6948  O   ILE A 426     -31.157  50.993 -46.055  1.00  0.250          O  
ATOM   6949  CB  ILE A 426     -31.428  53.854 -45.767  1.00  0.330          C  
ATOM   6950  CG1 ILE A 426     -30.921  55.218 -45.377  1.00  0.330          C  
ATOM   6951  CG2 ILE A 426     -32.924  53.908 -46.209  1.00  0.330          C  
ATOM   6952  CD1 ILE A 426     -30.651  56.133 -46.540  1.00  0.330          C  
ATOM   6953  H   ILE A 426     -29.199  52.625 -44.850  1.00  0.260          H  
ATOM   6954  HA  ILE A 426     -31.948  53.185 -43.760  1.00  0.290          H  
ATOM   6955  HB  ILE A 426     -30.820  53.517 -46.573  1.00  0.390          H  
ATOM   6956 1HG1 ILE A 426     -31.676  55.672 -44.763  1.00  0.390          H  
ATOM   6957 2HG1 ILE A 426     -30.001  55.120 -44.800  1.00  0.390          H  
ATOM   6958 1HG2 ILE A 426     -33.049  54.576 -47.046  1.00  0.390          H  
ATOM   6959 2HG2 ILE A 426     -33.261  52.916 -46.507  1.00  0.390          H  
ATOM   6960 3HG2 ILE A 426     -33.536  54.259 -45.379  1.00  0.390          H  
ATOM   6961 1HD1 ILE A 426     -30.311  57.099 -46.166  1.00  0.390          H  
ATOM   6962 2HD1 ILE A 426     -29.876  55.694 -47.173  1.00  0.390          H  
ATOM   6963 3HD1 ILE A 426     -31.536  56.261 -47.110  1.00  0.390          H  
ATOM   6964  N   ASP A 427     -32.649  50.859 -44.383  1.00  0.270          N  
ATOM   6965  CA  ASP A 427     -33.007  49.485 -44.724  1.00  0.280          C  
ATOM   6966  C   ASP A 427     -34.433  49.335 -45.243  1.00  0.320          C  
ATOM   6967  O   ASP A 427     -35.404  49.510 -44.504  1.00  0.290          O  
ATOM   6968  CB  ASP A 427     -32.743  48.550 -43.519  1.00  0.390          C  
ATOM   6969  CG  ASP A 427     -33.013  47.019 -43.776  1.00  0.390          C  
ATOM   6970  OD1 ASP A 427     -33.662  46.676 -44.747  1.00  0.390          O  
ATOM   6971  OD2 ASP A 427     -32.569  46.209 -42.988  1.00  0.390          O  
ATOM   6972  H   ASP A 427     -33.098  51.325 -43.588  1.00  0.320          H  
ATOM   6973  HA  ASP A 427     -32.350  49.158 -45.525  1.00  0.340          H  
ATOM   6974 1HB  ASP A 427     -31.705  48.661 -43.210  1.00  0.470          H  
ATOM   6975 2HB  ASP A 427     -33.352  48.863 -42.683  1.00  0.470          H  
ATOM   6976  N   LEU A 428     -34.564  49.116 -46.551  1.00  0.440          N  
ATOM   6977  CA  LEU A 428     -35.862  48.932 -47.187  1.00  0.520          C  
ATOM   6978  C   LEU A 428     -35.977  47.492 -47.672  1.00  0.630          C  
ATOM   6979  O   LEU A 428     -36.714  47.197 -48.607  1.00  0.760          O  
ATOM   6980  CB  LEU A 428     -36.077  49.910 -48.367  1.00  0.700          C  
ATOM   6981  CG  LEU A 428     -36.144  51.435 -48.036  1.00  0.700          C  
ATOM   6982  CD1 LEU A 428     -36.219  52.236 -49.318  1.00  0.700          C  
ATOM   6983  CD2 LEU A 428     -37.367  51.715 -47.200  1.00  0.700          C  
ATOM   6984  H   LEU A 428     -33.731  49.017 -47.148  1.00  0.530          H  
ATOM   6985  HA  LEU A 428     -36.643  49.075 -46.447  1.00  0.620          H  
ATOM   6986 1HB  LEU A 428     -35.260  49.763 -49.071  1.00  0.840          H  
ATOM   6987 2HB  LEU A 428     -37.007  49.646 -48.867  1.00  0.840          H  
ATOM   6988  HG  LEU A 428     -35.249  51.730 -47.491  1.00  0.840          H  
ATOM   6989 1HD1 LEU A 428     -36.270  53.278 -49.076  1.00  0.840          H  
ATOM   6990 2HD1 LEU A 428     -35.344  52.050 -49.911  1.00  0.840          H  
ATOM   6991 3HD1 LEU A 428     -37.107  51.951 -49.879  1.00  0.840          H  
ATOM   6992 1HD2 LEU A 428     -37.418  52.774 -46.960  1.00  0.840          H  
ATOM   6993 2HD2 LEU A 428     -38.267  51.422 -47.743  1.00  0.840          H  
ATOM   6994 3HD2 LEU A 428     -37.296  51.150 -46.300  1.00  0.840          H  
ATOM   6995  N   SER A 429     -35.227  46.568 -47.080  1.00  0.620          N  
ATOM   6996  CA  SER A 429     -35.283  45.208 -47.607  1.00  0.690          C  
ATOM   6997  C   SER A 429     -36.665  44.589 -47.475  1.00  0.670          C  
ATOM   6998  O   SER A 429     -37.382  44.829 -46.491  1.00  0.670          O  
ATOM   6999  CB  SER A 429     -34.270  44.328 -46.891  1.00  0.940          C  
ATOM   7000  OG  SER A 429     -34.591  44.191 -45.520  1.00  0.940          O  
ATOM   7001  H   SER A 429     -34.624  46.793 -46.276  1.00  0.740          H  
ATOM   7002  HA  SER A 429     -35.022  45.242 -48.667  1.00  0.830          H  
ATOM   7003 1HB  SER A 429     -34.252  43.347 -47.367  1.00  1.130          H  
ATOM   7004 2HB  SER A 429     -33.271  44.761 -46.993  1.00  1.130          H  
ATOM   7005  HG  SER A 429     -34.222  45.009 -45.100  1.00  1.130          H  
ATOM   7006  N   VAL A 430     -36.967  43.721 -48.445  1.00  0.670          N  
ATOM   7007  CA  VAL A 430     -38.209  42.954 -48.543  1.00  0.680          C  
ATOM   7008  C   VAL A 430     -39.385  43.891 -48.789  1.00  0.630          C  
ATOM   7009  O   VAL A 430     -40.092  44.311 -47.872  1.00  0.680          O  
ATOM   7010  CB  VAL A 430     -38.465  42.093 -47.289  1.00  0.950          C  
ATOM   7011  CG1 VAL A 430     -39.767  41.265 -47.467  1.00  0.950          C  
ATOM   7012  CG2 VAL A 430     -37.270  41.179 -47.052  1.00  0.950          C  
ATOM   7013  H   VAL A 430     -36.283  43.656 -49.214  1.00  0.800          H  
ATOM   7014  HA  VAL A 430     -38.125  42.285 -49.405  1.00  0.820          H  
ATOM   7015  HB  VAL A 430     -38.599  42.732 -46.438  1.00  1.140          H  
ATOM   7016 1HG1 VAL A 430     -39.943  40.667 -46.578  1.00  1.140          H  
ATOM   7017 2HG1 VAL A 430     -40.618  41.916 -47.624  1.00  1.140          H  
ATOM   7018 3HG1 VAL A 430     -39.661  40.607 -48.328  1.00  1.140          H  
ATOM   7019 1HG2 VAL A 430     -37.445  40.579 -46.163  1.00  1.140          H  
ATOM   7020 2HG2 VAL A 430     -37.142  40.530 -47.914  1.00  1.140          H  
ATOM   7021 3HG2 VAL A 430     -36.372  41.776 -46.910  1.00  1.140          H  
ATOM   7022  N   ASN A 431     -39.606  44.210 -50.036  1.00  0.610          N  
ATOM   7023  CA  ASN A 431     -40.644  45.159 -50.368  1.00  0.470          C  
ATOM   7024  C   ASN A 431     -41.122  44.822 -51.763  1.00  0.480          C  
ATOM   7025  O   ASN A 431     -40.797  43.754 -52.276  1.00  0.620          O  
ATOM   7026  CB  ASN A 431     -40.131  46.595 -50.236  1.00  0.710          C  
ATOM   7027  CG  ASN A 431     -39.037  46.922 -51.198  1.00  0.710          C  
ATOM   7028  OD1 ASN A 431     -39.238  46.664 -52.367  1.00  0.710          O  
ATOM   7029  ND2 ASN A 431     -37.945  47.482 -50.780  1.00  0.710          N  
ATOM   7030  H   ASN A 431     -39.002  43.797 -50.761  1.00  0.730          H  
ATOM   7031  HA  ASN A 431     -41.476  45.021 -49.687  1.00  0.560          H  
ATOM   7032 1HB  ASN A 431     -40.952  47.294 -50.388  1.00  0.860          H  
ATOM   7033 2HB  ASN A 431     -39.754  46.754 -49.222  1.00  0.860          H  
ATOM   7034 1HD2 ASN A 431     -37.211  47.723 -51.411  1.00  0.860          H  
ATOM   7035 2HD2 ASN A 431     -37.802  47.666 -49.804  1.00  0.860          H  
ATOM   7036  N   LYS A 432     -41.959  45.665 -52.347  1.00  0.410          N  
ATOM   7037  CA  LYS A 432     -42.464  45.443 -53.688  1.00  0.420          C  
ATOM   7038  C   LYS A 432     -42.130  46.649 -54.555  1.00  0.380          C  
ATOM   7039  O   LYS A 432     -42.780  46.887 -55.573  1.00  0.650          O  
ATOM   7040  CB  LYS A 432     -43.972  45.178 -53.655  1.00  0.580          C  
ATOM   7041  CG  LYS A 432     -44.364  43.898 -52.930  1.00  0.580          C  
ATOM   7042  CD  LYS A 432     -45.865  43.681 -52.978  1.00  0.580          C  
ATOM   7043  CE  LYS A 432     -46.271  42.365 -52.314  1.00  0.580          C  
ATOM   7044  NZ  LYS A 432     -47.753  42.169 -52.330  1.00  0.580          N  
ATOM   7045  H   LYS A 432     -42.242  46.543 -51.906  1.00  0.490          H  
ATOM   7046  HA  LYS A 432     -41.962  44.577 -54.121  1.00  0.500          H  
ATOM   7047 1HB  LYS A 432     -44.471  46.015 -53.155  1.00  0.700          H  
ATOM   7048 2HB  LYS A 432     -44.356  45.129 -54.673  1.00  0.700          H  
ATOM   7049 1HG  LYS A 432     -43.856  43.052 -53.393  1.00  0.700          H  
ATOM   7050 2HG  LYS A 432     -44.046  43.963 -51.898  1.00  0.700          H  
ATOM   7051 1HD  LYS A 432     -46.357  44.511 -52.458  1.00  0.700          H  
ATOM   7052 2HD  LYS A 432     -46.198  43.677 -54.013  1.00  0.700          H  
ATOM   7053 1HE  LYS A 432     -45.800  41.539 -52.845  1.00  0.700          H  
ATOM   7054 2HE  LYS A 432     -45.926  42.359 -51.285  1.00  0.700          H  
ATOM   7055 1HZ  LYS A 432     -47.983  41.290 -51.885  1.00  0.700          H  
ATOM   7056 2HZ  LYS A 432     -48.198  42.927 -51.828  1.00  0.700          H  
ATOM   7057 3HZ  LYS A 432     -48.084  42.158 -53.285  1.00  0.700          H  
ATOM   7058  N   ILE A 433     -41.125  47.412 -54.125  1.00  0.530          N  
ATOM   7059  CA  ILE A 433     -40.725  48.650 -54.771  1.00  0.460          C  
ATOM   7060  C   ILE A 433     -40.156  48.411 -56.135  1.00  0.720          C  
ATOM   7061  O   ILE A 433     -39.290  47.549 -56.333  1.00  1.020          O  
ATOM   7062  CB  ILE A 433     -39.710  49.501 -53.931  1.00  0.670          C  
ATOM   7063  CG1 ILE A 433     -40.385  49.981 -52.617  1.00  0.670          C  
ATOM   7064  CG2 ILE A 433     -39.223  50.732 -54.750  1.00  0.670          C  
ATOM   7065  CD1 ILE A 433     -39.468  50.638 -51.576  1.00  0.670          C  
ATOM   7066  H   ILE A 433     -40.628  47.102 -53.306  1.00  0.640          H  
ATOM   7067  HA  ILE A 433     -41.608  49.253 -54.891  1.00  0.550          H  
ATOM   7068  HB  ILE A 433     -38.856  48.888 -53.665  1.00  0.810          H  
ATOM   7069 1HG1 ILE A 433     -41.173  50.679 -52.882  1.00  0.810          H  
ATOM   7070 2HG1 ILE A 433     -40.827  49.131 -52.149  1.00  0.810          H  
ATOM   7071 1HG2 ILE A 433     -38.520  51.314 -54.172  1.00  0.810          H  
ATOM   7072 2HG2 ILE A 433     -38.721  50.414 -55.662  1.00  0.810          H  
ATOM   7073 3HG2 ILE A 433     -40.083  51.359 -55.011  1.00  0.810          H  
ATOM   7074 1HD1 ILE A 433     -40.052  50.919 -50.705  1.00  0.810          H  
ATOM   7075 2HD1 ILE A 433     -38.698  49.954 -51.277  1.00  0.810          H  
ATOM   7076 3HD1 ILE A 433     -39.007  51.515 -51.977  1.00  0.810          H  
ATOM   7077  N   SER A 434     -40.678  49.199 -57.073  1.00  0.940          N  
ATOM   7078  CA  SER A 434     -40.291  49.181 -58.481  1.00  1.540          C  
ATOM   7079  C   SER A 434     -40.456  50.603 -59.060  1.00  2.660          C  
ATOM   7080  O   SER A 434     -41.085  51.455 -58.429  1.00  3.340          O  
ATOM   7081  CB  SER A 434     -41.181  48.194 -59.232  1.00  1.920          C  
ATOM   7082  OG  SER A 434     -42.499  48.642 -59.274  1.00  1.920          O  
ATOM   7083  H   SER A 434     -41.436  49.823 -56.763  1.00  1.130          H  
ATOM   7084  HA  SER A 434     -39.255  48.859 -58.540  1.00  1.850          H  
ATOM   7085 1HB  SER A 434     -40.831  48.016 -60.231  1.00  2.300          H  
ATOM   7086 2HB  SER A 434     -41.151  47.252 -58.724  1.00  2.300          H  
ATOM   7087  HG  SER A 434     -43.011  47.918 -59.630  1.00  2.300          H  
ATOM   7088  N   PRO A 435     -39.789  50.934 -60.179  1.00  3.270          N  
ATOM   7089  CA  PRO A 435     -39.903  52.163 -60.946  1.00  4.470          C  
ATOM   7090  C   PRO A 435     -41.078  52.182 -61.914  1.00  5.550          C  
ATOM   7091  O   PRO A 435     -41.808  51.201 -62.031  1.00  5.540          O  
ATOM   7092  CB  PRO A 435     -38.572  52.185 -61.700  1.00  6.710          C  
ATOM   7093  CG  PRO A 435     -38.278  50.752 -61.949  1.00  6.710          C  
ATOM   7094  CD  PRO A 435     -38.731  50.043 -60.696  1.00  6.710          C  
ATOM   7095  HA  PRO A 435     -39.972  53.011 -60.248  1.00  5.360          H  
ATOM   7096 1HB  PRO A 435     -38.666  52.753 -62.631  1.00  8.050          H  
ATOM   7097 2HB  PRO A 435     -37.794  52.682 -61.095  1.00  8.050          H  
ATOM   7098 1HG  PRO A 435     -38.802  50.409 -62.850  1.00  8.050          H  
ATOM   7099 2HG  PRO A 435     -37.208  50.628 -62.145  1.00  8.050          H  
ATOM   7100 1HD  PRO A 435     -39.097  49.067 -60.971  1.00  8.050          H  
ATOM   7101 2HD  PRO A 435     -37.900  50.001 -60.002  1.00  8.050          H  
ATOM   7102  N   SER A 436     -41.189  53.312 -62.620  1.00  6.590          N  
ATOM   7103  CA  SER A 436     -42.064  53.559 -63.777  1.00  7.790          C  
ATOM   7104  C   SER A 436     -43.560  53.648 -63.538  1.00  8.460          C  
ATOM   7105  O   SER A 436     -44.028  53.810 -62.409  1.00  8.440          O  
ATOM   7106  CB  SER A 436     -41.809  52.501 -64.836  1.00 10.430          C  
ATOM   7107  OG  SER A 436     -42.388  52.859 -66.073  1.00 10.430          O  
ATOM   7108  H   SER A 436     -40.587  54.076 -62.359  1.00  7.910          H  
ATOM   7109  HA  SER A 436     -41.759  54.517 -64.201  1.00  9.350          H  
ATOM   7110 1HB  SER A 436     -40.736  52.360 -64.959  1.00 12.510          H  
ATOM   7111 2HB  SER A 436     -42.225  51.550 -64.508  1.00 12.510          H  
ATOM   7112  HG  SER A 436     -42.100  52.185 -66.705  1.00 12.510          H  
ATOM   7113  N   GLY A 437     -44.300  53.635 -64.649  1.00  9.290          N  
ATOM   7114  CA  GLY A 437     -45.745  53.821 -64.644  1.00 10.190          C  
ATOM   7115  C   GLY A 437     -46.552  52.529 -64.661  1.00 10.770          C  
ATOM   7116  O   GLY A 437     -46.023  51.426 -64.527  1.00 10.580          O  
ATOM   7117  H   GLY A 437     -43.822  53.482 -65.531  1.00 11.150          H  
ATOM   7118 1HA  GLY A 437     -46.022  54.402 -63.764  1.00 12.230          H  
ATOM   7119 2HA  GLY A 437     -46.022  54.425 -65.508  1.00 12.230          H  
ATOM   7120  N   ASP A 438     -47.846  52.665 -64.952  1.00 11.650          N  
ATOM   7121  CA  ASP A 438     -48.799  51.553 -64.923  1.00 12.380          C  
ATOM   7122  C   ASP A 438     -48.427  50.380 -65.815  1.00 12.820          C  
ATOM   7123  O   ASP A 438     -48.707  49.230 -65.491  1.00 12.840          O  
ATOM   7124  CB  ASP A 438     -50.180  52.043 -65.352  1.00 17.040          C  
ATOM   7125  CG  ASP A 438     -50.844  52.968 -64.342  1.00 17.040          C  
ATOM   7126  OD1 ASP A 438     -50.384  53.066 -63.229  1.00 17.040          O  
ATOM   7127  OD2 ASP A 438     -51.808  53.585 -64.710  1.00 17.040          O  
ATOM   7128  H   ASP A 438     -48.211  53.598 -65.095  1.00 13.980          H  
ATOM   7129  HA  ASP A 438     -48.858  51.186 -63.897  1.00 14.860          H  
ATOM   7130 1HB  ASP A 438     -50.101  52.565 -66.304  1.00 20.450          H  
ATOM   7131 2HB  ASP A 438     -50.831  51.182 -65.509  1.00 20.450          H  
ATOM   7132  N   SER A 439     -47.767  50.630 -66.937  1.00 13.310          N  
ATOM   7133  CA  SER A 439     -47.418  49.550 -67.849  1.00 13.890          C  
ATOM   7134  C   SER A 439     -46.482  48.511 -67.225  1.00 13.630          C  
ATOM   7135  O   SER A 439     -46.392  47.382 -67.716  1.00 13.640          O  
ATOM   7136  CB  SER A 439     -46.765  50.117 -69.094  1.00 19.210          C  
ATOM   7137  OG  SER A 439     -45.503  50.663 -68.805  1.00 19.210          O  
ATOM   7138  H   SER A 439     -47.523  51.575 -67.197  1.00 15.970          H  
ATOM   7139  HA  SER A 439     -48.339  49.044 -68.140  1.00 16.670          H  
ATOM   7140 1HB  SER A 439     -46.662  49.329 -69.840  1.00 23.060          H  
ATOM   7141 2HB  SER A 439     -47.407  50.887 -69.519  1.00 23.060          H  
ATOM   7142  HG  SER A 439     -45.169  51.014 -69.637  1.00 23.060          H  
ATOM   7143  N   SER A 440     -45.795  48.854 -66.125  1.00 13.510          N  
ATOM   7144  CA  SER A 440     -44.877  47.918 -65.487  1.00 13.330          C  
ATOM   7145  C   SER A 440     -45.635  46.737 -64.877  1.00 12.410          C  
ATOM   7146  O   SER A 440     -45.062  45.660 -64.687  1.00 12.290          O  
ATOM   7147  CB  SER A 440     -44.047  48.604 -64.414  1.00 18.730          C  
ATOM   7148  OG  SER A 440     -44.815  48.932 -63.290  1.00 18.730          O  
ATOM   7149  H   SER A 440     -45.919  49.781 -65.707  1.00 16.210          H  
ATOM   7150  HA  SER A 440     -44.198  47.534 -66.247  1.00 16.000          H  
ATOM   7151 1HB  SER A 440     -43.223  47.960 -64.119  1.00 22.480          H  
ATOM   7152 2HB  SER A 440     -43.619  49.515 -64.829  1.00 22.480          H  
ATOM   7153  HG  SER A 440     -44.251  49.493 -62.734  1.00 22.480          H  
ATOM   7154  N   GLU A 441     -46.949  46.904 -64.665  1.00 11.940          N  
ATOM   7155  CA  GLU A 441     -47.832  45.895 -64.075  1.00 11.220          C  
ATOM   7156  C   GLU A 441     -47.904  44.642 -64.919  1.00 10.440          C  
ATOM   7157  O   GLU A 441     -48.186  43.554 -64.414  1.00 10.630          O  
ATOM   7158  CB  GLU A 441     -49.263  46.431 -63.940  1.00 16.000          C  
ATOM   7159  CG  GLU A 441     -49.472  47.506 -62.898  1.00 16.000          C  
ATOM   7160  CD  GLU A 441     -49.289  47.019 -61.516  1.00 16.000          C  
ATOM   7161  OE1 GLU A 441     -49.833  46.005 -61.179  1.00 16.000          O  
ATOM   7162  OE2 GLU A 441     -48.606  47.674 -60.771  1.00 16.000          O  
ATOM   7163  H   GLU A 441     -47.357  47.812 -64.895  1.00 14.330          H  
ATOM   7164  HA  GLU A 441     -47.448  45.630 -63.090  1.00 13.460          H  
ATOM   7165 1HB  GLU A 441     -49.580  46.838 -64.901  1.00 19.200          H  
ATOM   7166 2HB  GLU A 441     -49.934  45.607 -63.706  1.00 19.200          H  
ATOM   7167 1HG  GLU A 441     -48.758  48.310 -63.078  1.00 19.200          H  
ATOM   7168 2HG  GLU A 441     -50.474  47.918 -63.013  1.00 19.200          H  
ATOM   7169  N   VAL A 442     -47.717  44.809 -66.221  1.00  9.730          N  
ATOM   7170  CA  VAL A 442     -47.811  43.721 -67.172  1.00  9.140          C  
ATOM   7171  C   VAL A 442     -46.488  43.530 -67.898  1.00  8.570          C  
ATOM   7172  O   VAL A 442     -46.464  43.060 -69.038  1.00  8.700          O  
ATOM   7173  CB  VAL A 442     -48.953  43.981 -68.174  1.00 13.030          C  
ATOM   7174  CG1 VAL A 442     -50.290  43.974 -67.437  1.00 13.030          C  
ATOM   7175  CG2 VAL A 442     -48.742  45.328 -68.876  1.00 13.030          C  
ATOM   7176  H   VAL A 442     -47.454  45.736 -66.564  1.00 11.680          H  
ATOM   7177  HA  VAL A 442     -48.034  42.802 -66.629  1.00 10.970          H  
ATOM   7178  HB  VAL A 442     -48.969  43.180 -68.911  1.00 15.640          H  
ATOM   7179 1HG1 VAL A 442     -51.099  44.139 -68.146  1.00 15.640          H  
ATOM   7180 2HG1 VAL A 442     -50.426  43.010 -66.947  1.00 15.640          H  
ATOM   7181 3HG1 VAL A 442     -50.298  44.764 -66.688  1.00 15.640          H  
ATOM   7182 1HG2 VAL A 442     -49.550  45.493 -69.586  1.00 15.640          H  
ATOM   7183 2HG2 VAL A 442     -48.738  46.132 -68.143  1.00 15.640          H  
ATOM   7184 3HG2 VAL A 442     -47.790  45.323 -69.410  1.00 15.640          H  
ATOM   7185  N   GLY A 443     -45.395  43.932 -67.249  1.00  8.190          N  
ATOM   7186  CA  GLY A 443     -44.070  43.829 -67.829  1.00  7.900          C  
ATOM   7187  C   GLY A 443     -43.391  42.500 -67.507  1.00  7.090          C  
ATOM   7188  O   GLY A 443     -44.035  41.474 -67.292  1.00  6.910          O  
ATOM   7189  H   GLY A 443     -45.479  44.327 -66.308  1.00  9.830          H  
ATOM   7190 1HA  GLY A 443     -44.140  43.952 -68.910  1.00  9.480          H  
ATOM   7191 2HA  GLY A 443     -43.459  44.651 -67.457  1.00  9.480          H  
ATOM   7192  N   PHE A 444     -42.063  42.523 -67.490  1.00  6.860          N  
ATOM   7193  CA  PHE A 444     -41.247  41.327 -67.293  1.00  6.460          C  
ATOM   7194  C   PHE A 444     -40.720  41.154 -65.870  1.00  5.780          C  
ATOM   7195  O   PHE A 444     -39.837  40.330 -65.624  1.00  5.750          O  
ATOM   7196  CB  PHE A 444     -40.090  41.349 -68.285  1.00  9.200          C  
ATOM   7197  CG  PHE A 444     -39.292  42.626 -68.253  1.00  9.200          C  
ATOM   7198  CD1 PHE A 444     -38.252  42.813 -67.353  1.00  9.200          C  
ATOM   7199  CD2 PHE A 444     -39.593  43.653 -69.139  1.00  9.200          C  
ATOM   7200  CE1 PHE A 444     -37.533  43.988 -67.352  1.00  9.200          C  
ATOM   7201  CE2 PHE A 444     -38.876  44.823 -69.128  1.00  9.200          C  
ATOM   7202  CZ  PHE A 444     -37.844  44.989 -68.238  1.00  9.200          C  
ATOM   7203  H   PHE A 444     -41.591  43.402 -67.654  1.00  8.230          H  
ATOM   7204  HA  PHE A 444     -41.868  40.458 -67.521  1.00  7.750          H  
ATOM   7205 1HB  PHE A 444     -39.416  40.520 -68.076  1.00 11.040          H  
ATOM   7206 2HB  PHE A 444     -40.473  41.208 -69.294  1.00 11.040          H  
ATOM   7207  HD1 PHE A 444     -38.002  42.019 -66.648  1.00 11.040          H  
ATOM   7208  HD2 PHE A 444     -40.407  43.522 -69.857  1.00 11.040          H  
ATOM   7209  HE1 PHE A 444     -36.706  44.128 -66.649  1.00 11.040          H  
ATOM   7210  HE2 PHE A 444     -39.120  45.620 -69.831  1.00 11.040          H  
ATOM   7211  HZ  PHE A 444     -37.270  45.915 -68.236  1.00 11.040          H  
ATOM   7212  N   CYS A 445     -41.213  41.973 -64.951  1.00  5.560          N  
ATOM   7213  CA  CYS A 445     -40.791  41.911 -63.563  1.00  5.310          C  
ATOM   7214  C   CYS A 445     -41.772  41.150 -62.684  1.00  5.370          C  
ATOM   7215  O   CYS A 445     -42.934  41.532 -62.545  1.00  5.960          O  
ATOM   7216  CB  CYS A 445     -40.640  43.297 -62.980  1.00  7.530          C  
ATOM   7217  SG  CYS A 445     -40.076  43.256 -61.271  1.00  7.530          S  
ATOM   7218  H   CYS A 445     -41.928  42.627 -65.231  1.00  6.670          H  
ATOM   7219  HA  CYS A 445     -39.824  41.407 -63.516  1.00  6.370          H  
ATOM   7220 1HB  CYS A 445     -39.956  43.856 -63.577  1.00  9.040          H  
ATOM   7221 2HB  CYS A 445     -41.596  43.819 -63.007  1.00  9.040          H  
ATOM   7222  HG  CYS A 445     -39.700  44.554 -61.153  1.00  9.040          H  
ATOM   7223  N   SER A 446     -41.305  40.083 -62.076  1.00  4.970          N  
ATOM   7224  CA  SER A 446     -42.127  39.275 -61.196  1.00  5.210          C  
ATOM   7225  C   SER A 446     -41.239  38.533 -60.249  1.00  5.330          C  
ATOM   7226  O   SER A 446     -40.044  38.784 -60.175  1.00  5.400          O  
ATOM   7227  CB  SER A 446     -42.969  38.280 -61.960  1.00  7.200          C  
ATOM   7228  OG  SER A 446     -43.926  37.700 -61.102  1.00  7.200          O  
ATOM   7229  H   SER A 446     -40.343  39.808 -62.238  1.00  5.960          H  
ATOM   7230  HA  SER A 446     -42.780  39.930 -60.620  1.00  6.250          H  
ATOM   7231 1HB  SER A 446     -43.469  38.780 -62.788  1.00  8.640          H  
ATOM   7232 2HB  SER A 446     -42.324  37.506 -62.381  1.00  8.640          H  
ATOM   7233  HG  SER A 446     -44.408  37.060 -61.642  1.00  8.640          H  
ATOM   7234  N   ASN A 447     -41.798  37.585 -59.518  1.00  5.770          N  
ATOM   7235  CA  ASN A 447     -40.930  36.816 -58.639  1.00  6.270          C  
ATOM   7236  C   ASN A 447     -39.923  36.070 -59.516  1.00  6.490          C  
ATOM   7237  O   ASN A 447     -38.763  35.868 -59.139  1.00  6.840          O  
ATOM   7238  CB  ASN A 447     -41.724  35.857 -57.784  1.00  8.580          C  
ATOM   7239  CG  ASN A 447     -42.486  36.549 -56.699  1.00  8.580          C  
ATOM   7240  OD1 ASN A 447     -42.180  37.684 -56.314  1.00  8.580          O  
ATOM   7241  ND2 ASN A 447     -43.485  35.884 -56.186  1.00  8.580          N  
ATOM   7242  H   ASN A 447     -42.797  37.422 -59.614  1.00  6.920          H  
ATOM   7243  HA  ASN A 447     -40.370  37.498 -57.997  1.00  7.520          H  
ATOM   7244 1HB  ASN A 447     -42.426  35.309 -58.413  1.00 10.290          H  
ATOM   7245 2HB  ASN A 447     -41.053  35.128 -57.334  1.00 10.290          H  
ATOM   7246 1HD2 ASN A 447     -44.034  36.292 -55.456  1.00 10.290          H  
ATOM   7247 2HD2 ASN A 447     -43.704  34.967 -56.519  1.00 10.290          H  
ATOM   7248  N   ALA A 448     -40.383  35.643 -60.691  1.00  6.620          N  
ATOM   7249  CA  ALA A 448     -39.534  34.971 -61.649  1.00  7.200          C  
ATOM   7250  C   ALA A 448     -38.858  36.040 -62.515  1.00  7.450          C  
ATOM   7251  O   ALA A 448     -39.496  37.042 -62.835  1.00  7.860          O  
ATOM   7252  CB  ALA A 448     -40.351  34.020 -62.506  1.00  9.850          C  
ATOM   7253  H   ALA A 448     -41.352  35.807 -60.923  1.00  7.940          H  
ATOM   7254  HA  ALA A 448     -38.785  34.414 -61.097  1.00  8.640          H  
ATOM   7255 1HB  ALA A 448     -39.708  33.516 -63.222  1.00 11.820          H  
ATOM   7256 2HB  ALA A 448     -40.829  33.279 -61.867  1.00 11.820          H  
ATOM   7257 3HB  ALA A 448     -41.112  34.583 -63.043  1.00 11.820          H  
ATOM   7258  N   ARG A 449     -37.608  35.833 -62.958  1.00  7.510          N  
ATOM   7259  CA  ARG A 449     -36.791  34.644 -62.710  1.00  8.030          C  
ATOM   7260  C   ARG A 449     -36.025  34.663 -61.390  1.00  7.580          C  
ATOM   7261  O   ARG A 449     -35.834  33.610 -60.799  1.00  7.990          O  
ATOM   7262  CB  ARG A 449     -35.773  34.419 -63.825  1.00 11.030          C  
ATOM   7263  CG  ARG A 449     -34.945  33.120 -63.652  1.00 11.030          C  
ATOM   7264  CD  ARG A 449     -34.033  32.804 -64.802  1.00 11.030          C  
ATOM   7265  NE  ARG A 449     -33.277  31.557 -64.538  1.00 11.030          N  
ATOM   7266  CZ  ARG A 449     -32.267  31.033 -65.289  1.00 11.030          C  
ATOM   7267  NH1 ARG A 449     -31.830  31.599 -66.381  1.00 11.030          N  
ATOM   7268  NH2 ARG A 449     -31.682  29.914 -64.925  1.00 11.030          N  
ATOM   7269  H   ARG A 449     -37.219  36.555 -63.545  1.00  9.010          H  
ATOM   7270  HA  ARG A 449     -37.436  33.770 -62.711  1.00  9.640          H  
ATOM   7271 1HB  ARG A 449     -36.276  34.379 -64.789  1.00 13.240          H  
ATOM   7272 2HB  ARG A 449     -35.079  35.247 -63.846  1.00 13.240          H  
ATOM   7273 1HG  ARG A 449     -34.300  33.230 -62.786  1.00 13.240          H  
ATOM   7274 2HG  ARG A 449     -35.613  32.271 -63.495  1.00 13.240          H  
ATOM   7275 1HD  ARG A 449     -34.610  32.677 -65.718  1.00 13.240          H  
ATOM   7276 2HD  ARG A 449     -33.321  33.620 -64.923  1.00 13.240          H  
ATOM   7277  HE  ARG A 449     -33.540  31.040 -63.713  1.00 13.240          H  
ATOM   7278 1HH1 ARG A 449     -32.223  32.472 -66.730  1.00 13.240          H  
ATOM   7279 2HH1 ARG A 449     -31.054  31.147 -66.893  1.00 13.240          H  
ATOM   7280 1HH2 ARG A 449     -31.971  29.424 -64.091  1.00 13.240          H  
ATOM   7281 2HH2 ARG A 449     -30.909  29.567 -65.510  1.00 13.240          H  
ATOM   7282  N   THR A 450     -35.586  35.828 -60.921  1.00  6.990          N  
ATOM   7283  CA  THR A 450     -34.690  35.929 -59.759  1.00  6.510          C  
ATOM   7284  C   THR A 450     -34.999  35.018 -58.563  1.00  6.240          C  
ATOM   7285  O   THR A 450     -34.072  34.446 -57.973  1.00  6.540          O  
ATOM   7286  CB  THR A 450     -34.576  37.385 -59.279  1.00  9.310          C  
ATOM   7287  OG1 THR A 450     -34.003  38.185 -60.335  1.00  9.310          O  
ATOM   7288  CG2 THR A 450     -33.681  37.450 -58.076  1.00  9.310          C  
ATOM   7289  H   THR A 450     -35.831  36.682 -61.403  1.00  8.390          H  
ATOM   7290  HA  THR A 450     -33.695  35.653 -60.109  1.00  7.810          H  
ATOM   7291  HB  THR A 450     -35.557  37.781 -59.024  1.00 11.170          H  
ATOM   7292  HG1 THR A 450     -33.879  39.113 -60.005  1.00 11.170          H  
ATOM   7293 1HG2 THR A 450     -33.589  38.478 -57.778  1.00 11.170          H  
ATOM   7294 2HG2 THR A 450     -34.084  36.882 -57.247  1.00 11.170          H  
ATOM   7295 3HG2 THR A 450     -32.707  37.058 -58.339  1.00 11.170          H  
ATOM   7296  N   SER A 451     -36.268  34.846 -58.193  1.00  5.830          N  
ATOM   7297  CA  SER A 451     -36.631  34.024 -57.034  1.00  5.920          C  
ATOM   7298  C   SER A 451     -36.204  32.552 -57.154  1.00  5.790          C  
ATOM   7299  O   SER A 451     -36.243  31.819 -56.165  1.00  5.940          O  
ATOM   7300  CB  SER A 451     -38.122  34.080 -56.789  1.00  8.250          C  
ATOM   7301  OG  SER A 451     -38.816  33.496 -57.851  1.00  8.250          O  
ATOM   7302  H   SER A 451     -37.027  35.312 -58.698  1.00  7.000          H  
ATOM   7303  HA  SER A 451     -36.131  34.442 -56.161  1.00  7.100          H  
ATOM   7304 1HB  SER A 451     -38.353  33.549 -55.867  1.00  9.900          H  
ATOM   7305 2HB  SER A 451     -38.440  35.113 -56.664  1.00  9.900          H  
ATOM   7306  HG  SER A 451     -38.852  34.186 -58.533  1.00  9.900          H  
ATOM   7307  N   VAL A 452     -35.822  32.116 -58.361  1.00  5.820          N  
ATOM   7308  CA  VAL A 452     -35.372  30.755 -58.644  1.00  6.000          C  
ATOM   7309  C   VAL A 452     -34.106  30.375 -57.873  1.00  6.070          C  
ATOM   7310  O   VAL A 452     -33.823  29.188 -57.703  1.00  6.370          O  
ATOM   7311  CB  VAL A 452     -35.086  30.577 -60.163  1.00  8.330          C  
ATOM   7312  CG1 VAL A 452     -33.749  31.280 -60.572  1.00  8.330          C  
ATOM   7313  CG2 VAL A 452     -35.051  29.091 -60.532  1.00  8.330          C  
ATOM   7314  H   VAL A 452     -35.840  32.788 -59.130  1.00  6.980          H  
ATOM   7315  HA  VAL A 452     -36.171  30.073 -58.357  1.00  7.200          H  
ATOM   7316  HB  VAL A 452     -35.887  31.068 -60.713  1.00  9.990          H  
ATOM   7317 1HG1 VAL A 452     -33.604  31.171 -61.633  1.00  9.990          H  
ATOM   7318 2HG1 VAL A 452     -33.788  32.337 -60.320  1.00  9.990          H  
ATOM   7319 3HG1 VAL A 452     -32.898  30.827 -60.063  1.00  9.990          H  
ATOM   7320 1HG2 VAL A 452     -34.887  28.994 -61.602  1.00  9.990          H  
ATOM   7321 2HG2 VAL A 452     -34.251  28.581 -60.005  1.00  9.990          H  
ATOM   7322 3HG2 VAL A 452     -36.003  28.633 -60.269  1.00  9.990          H  
ATOM   7323  N   GLU A 453     -33.297  31.357 -57.480  1.00  6.130          N  
ATOM   7324  CA  GLU A 453     -32.060  31.030 -56.783  1.00  6.690          C  
ATOM   7325  C   GLU A 453     -32.364  30.304 -55.485  1.00  6.860          C  
ATOM   7326  O   GLU A 453     -33.265  30.701 -54.743  1.00  7.420          O  
ATOM   7327  CB  GLU A 453     -31.229  32.286 -56.532  1.00  9.140          C  
ATOM   7328  CG  GLU A 453     -30.695  32.913 -57.820  1.00  9.140          C  
ATOM   7329  CD  GLU A 453     -29.696  32.020 -58.528  1.00  9.140          C  
ATOM   7330  OE1 GLU A 453     -29.027  31.262 -57.865  1.00  9.140          O  
ATOM   7331  OE2 GLU A 453     -29.620  32.081 -59.730  1.00  9.140          O  
ATOM   7332  H   GLU A 453     -33.580  32.326 -57.652  1.00  7.360          H  
ATOM   7333  HA  GLU A 453     -31.477  30.356 -57.412  1.00  8.030          H  
ATOM   7334 1HB  GLU A 453     -31.843  33.032 -56.025  1.00 10.970          H  
ATOM   7335 2HB  GLU A 453     -30.388  32.051 -55.878  1.00 10.970          H  
ATOM   7336 1HG  GLU A 453     -31.532  33.114 -58.492  1.00 10.970          H  
ATOM   7337 2HG  GLU A 453     -30.220  33.867 -57.580  1.00 10.970          H  
ATOM   7338  N   SER A 454     -31.622  29.234 -55.208  1.00  6.610          N  
ATOM   7339  CA  SER A 454     -31.854  28.501 -53.980  1.00  6.420          C  
ATOM   7340  C   SER A 454     -31.021  29.042 -52.840  1.00  5.930          C  
ATOM   7341  O   SER A 454     -29.927  29.578 -53.041  1.00  5.820          O  
ATOM   7342  CB  SER A 454     -31.554  27.028 -54.181  1.00  9.060          C  
ATOM   7343  OG  SER A 454     -30.196  26.820 -54.464  1.00  9.060          O  
ATOM   7344  H   SER A 454     -30.895  28.934 -55.843  1.00  7.930          H  
ATOM   7345  HA  SER A 454     -32.906  28.606 -53.711  1.00  7.700          H  
ATOM   7346 1HB  SER A 454     -31.827  26.478 -53.281  1.00 10.880          H  
ATOM   7347 2HB  SER A 454     -32.163  26.643 -54.999  1.00 10.880          H  
ATOM   7348  HG  SER A 454     -30.086  25.869 -54.558  1.00 10.880          H  
ATOM   7349  N   TYR A 455     -31.529  28.849 -51.630  1.00  5.680          N  
ATOM   7350  CA  TYR A 455     -30.844  29.242 -50.416  1.00  5.580          C  
ATOM   7351  C   TYR A 455     -30.936  28.126 -49.400  1.00  5.480          C  
ATOM   7352  O   TYR A 455     -31.966  27.457 -49.306  1.00  5.850          O  
ATOM   7353  CB  TYR A 455     -31.470  30.527 -49.857  1.00  7.850          C  
ATOM   7354  CG  TYR A 455     -31.349  31.716 -50.797  1.00  7.850          C  
ATOM   7355  CD1 TYR A 455     -32.314  31.932 -51.774  1.00  7.850          C  
ATOM   7356  CD2 TYR A 455     -30.273  32.579 -50.695  1.00  7.850          C  
ATOM   7357  CE1 TYR A 455     -32.199  32.986 -52.648  1.00  7.850          C  
ATOM   7358  CE2 TYR A 455     -30.160  33.643 -51.573  1.00  7.850          C  
ATOM   7359  CZ  TYR A 455     -31.119  33.842 -52.549  1.00  7.850          C  
ATOM   7360  OH  TYR A 455     -30.999  34.893 -53.427  1.00  7.850          O  
ATOM   7361  H   TYR A 455     -32.434  28.409 -51.555  1.00  6.820          H  
ATOM   7362  HA  TYR A 455     -29.791  29.414 -50.639  1.00  6.700          H  
ATOM   7363 1HB  TYR A 455     -32.526  30.357 -49.655  1.00  9.420          H  
ATOM   7364 2HB  TYR A 455     -31.004  30.777 -48.920  1.00  9.420          H  
ATOM   7365  HD1 TYR A 455     -33.164  31.255 -51.863  1.00  9.420          H  
ATOM   7366  HD2 TYR A 455     -29.512  32.418 -49.933  1.00  9.420          H  
ATOM   7367  HE1 TYR A 455     -32.956  33.136 -53.419  1.00  9.420          H  
ATOM   7368  HE2 TYR A 455     -29.311  34.321 -51.501  1.00  9.420          H  
ATOM   7369  HH  TYR A 455     -31.727  34.868 -54.056  1.00  9.420          H  
ATOM   7370  N   GLU A 456     -29.877  27.929 -48.631  1.00  5.310          N  
ATOM   7371  CA  GLU A 456     -29.913  26.961 -47.550  1.00  5.450          C  
ATOM   7372  C   GLU A 456     -30.893  27.500 -46.507  1.00  5.600          C  
ATOM   7373  O   GLU A 456     -30.833  28.693 -46.218  1.00  5.660          O  
ATOM   7374  CB  GLU A 456     -28.521  26.751 -46.954  1.00  7.570          C  
ATOM   7375  CG  GLU A 456     -28.459  25.632 -45.922  1.00  7.570          C  
ATOM   7376  CD  GLU A 456     -27.130  25.369 -45.408  1.00  7.570          C  
ATOM   7377  OE1 GLU A 456     -26.241  26.093 -45.746  1.00  7.570          O  
ATOM   7378  OE2 GLU A 456     -26.978  24.449 -44.652  1.00  7.570          O  
ATOM   7379  H   GLU A 456     -29.044  28.481 -48.787  1.00  6.370          H  
ATOM   7380  HA  GLU A 456     -30.251  26.015 -47.956  1.00  6.540          H  
ATOM   7381 1HB  GLU A 456     -27.821  26.503 -47.752  1.00  9.090          H  
ATOM   7382 2HB  GLU A 456     -28.177  27.673 -46.497  1.00  9.090          H  
ATOM   7383 1HG  GLU A 456     -29.102  25.877 -45.081  1.00  9.090          H  
ATOM   7384 2HG  GLU A 456     -28.823  24.721 -46.384  1.00  9.090          H  
ATOM   7385  N   PRO A 457     -31.762  26.682 -45.878  1.00  6.000          N  
ATOM   7386  CA  PRO A 457     -32.716  27.106 -44.863  1.00  6.290          C  
ATOM   7387  C   PRO A 457     -32.148  28.015 -43.776  1.00  6.020          C  
ATOM   7388  O   PRO A 457     -32.860  28.934 -43.356  1.00  5.600          O  
ATOM   7389  CB  PRO A 457     -33.186  25.765 -44.290  1.00  9.440          C  
ATOM   7390  CG  PRO A 457     -33.105  24.812 -45.466  1.00  9.440          C  
ATOM   7391  CD  PRO A 457     -31.876  25.237 -46.236  1.00  9.440          C  
ATOM   7392  HA  PRO A 457     -33.553  27.610 -45.368  1.00  7.550          H  
ATOM   7393 1HB  PRO A 457     -32.543  25.467 -43.440  1.00 11.320          H  
ATOM   7394 2HB  PRO A 457     -34.205  25.863 -43.882  1.00 11.320          H  
ATOM   7395 1HG  PRO A 457     -33.045  23.773 -45.104  1.00 11.320          H  
ATOM   7396 2HG  PRO A 457     -34.022  24.885 -46.071  1.00 11.320          H  
ATOM   7397 1HD  PRO A 457     -31.024  24.654 -45.902  1.00 11.320          H  
ATOM   7398 2HD  PRO A 457     -32.090  25.110 -47.310  1.00 11.320          H  
ATOM   7399  N   GLN A 458     -30.866  27.859 -43.377  1.00  6.380          N  
ATOM   7400  CA  GLN A 458     -30.290  28.740 -42.346  1.00  6.500          C  
ATOM   7401  C   GLN A 458     -30.531  30.240 -42.619  1.00  5.860          C  
ATOM   7402  O   GLN A 458     -30.617  31.057 -41.693  1.00  6.010          O  
ATOM   7403  CB  GLN A 458     -28.769  28.540 -42.217  1.00  9.050          C  
ATOM   7404  CG  GLN A 458     -27.939  28.966 -43.459  1.00  9.050          C  
ATOM   7405  CD  GLN A 458     -26.456  28.910 -43.222  1.00  9.050          C  
ATOM   7406  OE1 GLN A 458     -26.003  29.777 -42.470  1.00  9.050          O  
ATOM   7407  NE2 GLN A 458     -25.704  27.986 -43.801  1.00  9.050          N  
ATOM   7408  H   GLN A 458     -30.299  27.097 -43.728  1.00  7.660          H  
ATOM   7409  HA  GLN A 458     -30.745  28.480 -41.395  1.00  7.800          H  
ATOM   7410 1HB  GLN A 458     -28.401  29.102 -41.358  1.00 10.860          H  
ATOM   7411 2HB  GLN A 458     -28.561  27.486 -42.031  1.00 10.860          H  
ATOM   7412 1HG  GLN A 458     -28.181  28.314 -44.286  1.00 10.860          H  
ATOM   7413 2HG  GLN A 458     -28.151  29.992 -43.718  1.00 10.860          H  
ATOM   7414 1HE2 GLN A 458     -24.719  27.926 -43.645  1.00 10.860          H  
ATOM   7415 2HE2 GLN A 458     -26.097  27.301 -44.434  1.00 10.860          H  
ATOM   7416  N   VAL A 459     -30.685  30.576 -43.903  1.00  5.380          N  
ATOM   7417  CA  VAL A 459     -30.875  31.924 -44.390  1.00  4.950          C  
ATOM   7418  C   VAL A 459     -32.138  32.544 -43.821  1.00  4.650          C  
ATOM   7419  O   VAL A 459     -32.167  33.744 -43.536  1.00  4.390          O  
ATOM   7420  CB  VAL A 459     -30.885  31.915 -45.938  1.00  7.100          C  
ATOM   7421  CG1 VAL A 459     -31.308  33.280 -46.511  1.00  7.100          C  
ATOM   7422  CG2 VAL A 459     -29.456  31.547 -46.419  1.00  7.100          C  
ATOM   7423  H   VAL A 459     -30.671  29.821 -44.595  1.00  6.460          H  
ATOM   7424  HA  VAL A 459     -30.023  32.520 -44.065  1.00  5.940          H  
ATOM   7425  HB  VAL A 459     -31.600  31.169 -46.291  1.00  8.520          H  
ATOM   7426 1HG1 VAL A 459     -31.297  33.231 -47.600  1.00  8.520          H  
ATOM   7427 2HG1 VAL A 459     -32.312  33.533 -46.179  1.00  8.520          H  
ATOM   7428 3HG1 VAL A 459     -30.612  34.048 -46.175  1.00  8.520          H  
ATOM   7429 1HG2 VAL A 459     -29.422  31.516 -47.497  1.00  8.520          H  
ATOM   7430 2HG2 VAL A 459     -28.753  32.296 -46.060  1.00  8.520          H  
ATOM   7431 3HG2 VAL A 459     -29.175  30.574 -46.024  1.00  8.520          H  
ATOM   7432  N   LEU A 460     -33.199  31.749 -43.728  1.00  5.020          N  
ATOM   7433  CA  LEU A 460     -34.470  32.220 -43.221  1.00  5.130          C  
ATOM   7434  C   LEU A 460     -34.687  31.814 -41.760  1.00  4.720          C  
ATOM   7435  O   LEU A 460     -35.413  32.495 -41.028  1.00  4.770          O  
ATOM   7436  CB  LEU A 460     -35.587  31.661 -44.102  1.00  7.140          C  
ATOM   7437  CG  LEU A 460     -35.503  32.032 -45.625  1.00  7.140          C  
ATOM   7438  CD1 LEU A 460     -36.637  31.343 -46.356  1.00  7.140          C  
ATOM   7439  CD2 LEU A 460     -35.567  33.552 -45.827  1.00  7.140          C  
ATOM   7440  H   LEU A 460     -33.098  30.765 -43.962  1.00  6.020          H  
ATOM   7441  HA  LEU A 460     -34.479  33.304 -43.256  1.00  6.160          H  
ATOM   7442 1HB  LEU A 460     -35.573  30.574 -44.020  1.00  8.570          H  
ATOM   7443 2HB  LEU A 460     -36.541  32.020 -43.721  1.00  8.570          H  
ATOM   7444  HG  LEU A 460     -34.561  31.659 -46.034  1.00  8.570          H  
ATOM   7445 1HD1 LEU A 460     -36.576  31.573 -47.420  1.00  8.570          H  
ATOM   7446 2HD1 LEU A 460     -36.560  30.264 -46.215  1.00  8.570          H  
ATOM   7447 3HD1 LEU A 460     -37.591  31.693 -45.966  1.00  8.570          H  
ATOM   7448 1HD2 LEU A 460     -35.507  33.773 -46.893  1.00  8.570          H  
ATOM   7449 2HD2 LEU A 460     -36.507  33.934 -45.430  1.00  8.570          H  
ATOM   7450 3HD2 LEU A 460     -34.738  34.039 -45.324  1.00  8.570          H  
ATOM   7451  N   GLU A 461     -34.042  30.722 -41.321  1.00  4.530          N  
ATOM   7452  CA  GLU A 461     -34.207  30.225 -39.952  1.00  4.160          C  
ATOM   7453  C   GLU A 461     -33.763  31.279 -38.949  1.00  3.300          C  
ATOM   7454  O   GLU A 461     -34.348  31.410 -37.877  1.00  3.460          O  
ATOM   7455  CB  GLU A 461     -33.411  28.939 -39.730  1.00  5.970          C  
ATOM   7456  CG  GLU A 461     -33.959  27.702 -40.452  1.00  5.970          C  
ATOM   7457  CD  GLU A 461     -33.047  26.506 -40.342  1.00  5.970          C  
ATOM   7458  OE1 GLU A 461     -31.952  26.664 -39.854  1.00  5.970          O  
ATOM   7459  OE2 GLU A 461     -33.438  25.441 -40.758  1.00  5.970          O  
ATOM   7460  H   GLU A 461     -33.458  30.191 -41.972  1.00  5.440          H  
ATOM   7461  HA  GLU A 461     -35.262  30.013 -39.786  1.00  4.990          H  
ATOM   7462 1HB  GLU A 461     -32.395  29.100 -40.046  1.00  7.170          H  
ATOM   7463 2HB  GLU A 461     -33.384  28.714 -38.665  1.00  7.170          H  
ATOM   7464 1HG  GLU A 461     -34.919  27.445 -40.007  1.00  7.170          H  
ATOM   7465 2HG  GLU A 461     -34.136  27.935 -41.491  1.00  7.170          H  
ATOM   7466  N   GLN A 462     -32.737  32.046 -39.314  1.00  2.750          N  
ATOM   7467  CA  GLN A 462     -32.205  33.114 -38.477  1.00  2.650          C  
ATOM   7468  C   GLN A 462     -33.151  34.317 -38.228  1.00  1.950          C  
ATOM   7469  O   GLN A 462     -32.853  35.123 -37.348  1.00  2.370          O  
ATOM   7470  CB  GLN A 462     -30.914  33.685 -39.083  1.00  3.750          C  
ATOM   7471  CG  GLN A 462     -31.136  34.509 -40.351  1.00  3.750          C  
ATOM   7472  CD  GLN A 462     -29.860  35.029 -40.971  1.00  3.750          C  
ATOM   7473  OE1 GLN A 462     -28.927  35.456 -40.277  1.00  3.750          O  
ATOM   7474  NE2 GLN A 462     -29.818  35.013 -42.296  1.00  3.750          N  
ATOM   7475  H   GLN A 462     -32.263  31.828 -40.197  1.00  3.300          H  
ATOM   7476  HA  GLN A 462     -31.968  32.680 -37.507  1.00  3.180          H  
ATOM   7477 1HB  GLN A 462     -30.411  34.314 -38.349  1.00  4.500          H  
ATOM   7478 2HB  GLN A 462     -30.239  32.865 -39.336  1.00  4.500          H  
ATOM   7479 1HG  GLN A 462     -31.637  33.879 -41.081  1.00  4.500          H  
ATOM   7480 2HG  GLN A 462     -31.754  35.372 -40.124  1.00  4.500          H  
ATOM   7481 1HE2 GLN A 462     -29.013  35.343 -42.781  1.00  4.500          H  
ATOM   7482 2HE2 GLN A 462     -30.624  34.653 -42.817  1.00  4.500          H  
ATOM   7483  N   LEU A 463     -34.234  34.520 -39.025  1.00  1.380          N  
ATOM   7484  CA  LEU A 463     -35.080  35.732 -38.826  1.00  1.040          C  
ATOM   7485  C   LEU A 463     -35.711  35.760 -37.466  1.00  1.030          C  
ATOM   7486  O   LEU A 463     -36.517  34.877 -37.167  1.00  1.720          O  
ATOM   7487  CB  LEU A 463     -36.203  35.829 -39.871  1.00  1.590          C  
ATOM   7488  CG  LEU A 463     -37.198  37.073 -39.707  1.00  1.590          C  
ATOM   7489  CD1 LEU A 463     -36.459  38.408 -39.915  1.00  1.590          C  
ATOM   7490  CD2 LEU A 463     -38.347  36.927 -40.703  1.00  1.590          C  
ATOM   7491  H   LEU A 463     -34.500  33.823 -39.729  1.00  1.660          H  
ATOM   7492  HA  LEU A 463     -34.434  36.601 -38.919  1.00  1.250          H  
ATOM   7493 1HB  LEU A 463     -35.747  35.886 -40.859  1.00  1.910          H  
ATOM   7494 2HB  LEU A 463     -36.791  34.909 -39.825  1.00  1.910          H  
ATOM   7495  HG  LEU A 463     -37.612  37.074 -38.701  1.00  1.910          H  
ATOM   7496 1HD1 LEU A 463     -37.161  39.231 -39.796  1.00  1.910          H  
ATOM   7497 2HD1 LEU A 463     -35.659  38.525 -39.189  1.00  1.910          H  
ATOM   7498 3HD1 LEU A 463     -36.039  38.437 -40.919  1.00  1.910          H  
ATOM   7499 1HD2 LEU A 463     -39.044  37.759 -40.584  1.00  1.910          H  
ATOM   7500 2HD2 LEU A 463     -37.953  36.927 -41.719  1.00  1.910          H  
ATOM   7501 3HD2 LEU A 463     -38.870  35.986 -40.517  1.00  1.910          H  
ATOM   7502  N   HIS A 464     -35.352  36.817 -36.693  1.00  0.870          N  
ATOM   7503  CA  HIS A 464     -35.664  36.999 -35.281  1.00  0.970          C  
ATOM   7504  C   HIS A 464     -36.991  37.568 -34.812  1.00  0.720          C  
ATOM   7505  O   HIS A 464     -37.371  37.310 -33.675  1.00  1.210          O  
ATOM   7506  CB  HIS A 464     -34.558  37.847 -34.690  1.00  1.320          C  
ATOM   7507  CG  HIS A 464     -34.482  39.188 -35.284  1.00  1.320          C  
ATOM   7508  ND1 HIS A 464     -34.119  39.405 -36.606  1.00  1.320          N  
ATOM   7509  CD2 HIS A 464     -34.686  40.404 -34.744  1.00  1.320          C  
ATOM   7510  CE1 HIS A 464     -34.111  40.704 -36.839  1.00  1.320          C  
ATOM   7511  NE2 HIS A 464     -34.442  41.328 -35.723  1.00  1.320          N  
ATOM   7512  H   HIS A 464     -34.722  37.517 -37.093  1.00  1.040          H  
ATOM   7513  HA  HIS A 464     -35.566  36.039 -34.814  1.00  1.160          H  
ATOM   7514 1HB  HIS A 464     -34.711  37.952 -33.617  1.00  1.580          H  
ATOM   7515 2HB  HIS A 464     -33.600  37.348 -34.840  1.00  1.580          H  
ATOM   7516  HD2 HIS A 464     -34.980  40.612 -33.715  1.00  1.580          H  
ATOM   7517  HE1 HIS A 464     -33.866  41.184 -37.786  1.00  1.580          H  
ATOM   7518  HE2 HIS A 464     -34.514  42.336 -35.602  1.00  1.580          H  
ATOM   7519  N   TYR A 465     -37.771  38.198 -35.662  1.00  0.420          N  
ATOM   7520  CA  TYR A 465     -39.020  38.774 -35.174  1.00  0.250          C  
ATOM   7521  C   TYR A 465     -40.066  37.734 -34.841  1.00  0.290          C  
ATOM   7522  O   TYR A 465     -40.956  37.969 -34.012  1.00  0.310          O  
ATOM   7523  CB  TYR A 465     -39.552  39.771 -36.182  1.00  0.420          C  
ATOM   7524  CG  TYR A 465     -38.760  40.994 -36.127  1.00  0.420          C  
ATOM   7525  CD1 TYR A 465     -37.855  41.311 -37.122  1.00  0.420          C  
ATOM   7526  CD2 TYR A 465     -38.920  41.813 -35.039  1.00  0.420          C  
ATOM   7527  CE1 TYR A 465     -37.122  42.467 -37.009  1.00  0.420          C  
ATOM   7528  CE2 TYR A 465     -38.190  42.942 -34.927  1.00  0.420          C  
ATOM   7529  CZ  TYR A 465     -37.297  43.282 -35.893  1.00  0.420          C  
ATOM   7530  OH  TYR A 465     -36.569  44.430 -35.747  1.00  0.420          O  
ATOM   7531  H   TYR A 465     -37.454  38.370 -36.605  1.00  0.500          H  
ATOM   7532  HA  TYR A 465     -38.799  39.307 -34.251  1.00  0.300          H  
ATOM   7533 1HB  TYR A 465     -39.497  39.359 -37.191  1.00  0.500          H  
ATOM   7534 2HB  TYR A 465     -40.593  40.013 -35.970  1.00  0.500          H  
ATOM   7535  HD1 TYR A 465     -37.724  40.659 -37.980  1.00  0.500          H  
ATOM   7536  HD2 TYR A 465     -39.635  41.556 -34.256  1.00  0.500          H  
ATOM   7537  HE1 TYR A 465     -36.403  42.739 -37.782  1.00  0.500          H  
ATOM   7538  HE2 TYR A 465     -38.321  43.589 -34.055  1.00  0.500          H  
ATOM   7539  HH  TYR A 465     -36.906  44.924 -34.950  1.00  0.500          H  
ATOM   7540  N   PHE A 466     -39.958  36.591 -35.499  1.00  0.300          N  
ATOM   7541  CA  PHE A 466     -40.872  35.489 -35.344  1.00  0.330          C  
ATOM   7542  C   PHE A 466     -40.254  34.304 -34.601  1.00  0.350          C  
ATOM   7543  O   PHE A 466     -40.807  33.207 -34.634  1.00  0.440          O  
ATOM   7544  CB  PHE A 466     -41.336  35.066 -36.734  1.00  0.450          C  
ATOM   7545  CG  PHE A 466     -42.092  36.162 -37.437  1.00  0.450          C  
ATOM   7546  CD1 PHE A 466     -41.423  37.081 -38.250  1.00  0.450          C  
ATOM   7547  CD2 PHE A 466     -43.470  36.279 -37.300  1.00  0.450          C  
ATOM   7548  CE1 PHE A 466     -42.109  38.087 -38.887  1.00  0.450          C  
ATOM   7549  CE2 PHE A 466     -44.157  37.288 -37.946  1.00  0.450          C  
ATOM   7550  CZ  PHE A 466     -43.474  38.192 -38.735  1.00  0.450          C  
ATOM   7551  H   PHE A 466     -39.213  36.483 -36.175  1.00  0.360          H  
ATOM   7552  HA  PHE A 466     -41.734  35.835 -34.773  1.00  0.400          H  
ATOM   7553 1HB  PHE A 466     -40.474  34.788 -37.343  1.00  0.540          H  
ATOM   7554 2HB  PHE A 466     -41.975  34.208 -36.658  1.00  0.540          H  
ATOM   7555  HD1 PHE A 466     -40.347  37.001 -38.375  1.00  0.540          H  
ATOM   7556  HD2 PHE A 466     -44.017  35.566 -36.676  1.00  0.540          H  
ATOM   7557  HE1 PHE A 466     -41.576  38.800 -39.514  1.00  0.540          H  
ATOM   7558  HE2 PHE A 466     -45.243  37.369 -37.830  1.00  0.540          H  
ATOM   7559  HZ  PHE A 466     -44.016  38.985 -39.241  1.00  0.540          H  
ATOM   7560  N   ARG A 467     -39.109  34.484 -33.940  1.00  0.310          N  
ATOM   7561  CA  ARG A 467     -38.545  33.332 -33.248  1.00  0.330          C  
ATOM   7562  C   ARG A 467     -39.192  33.145 -31.908  1.00  0.330          C  
ATOM   7563  O   ARG A 467     -39.495  34.111 -31.213  1.00  0.380          O  
ATOM   7564  CB  ARG A 467     -37.045  33.445 -33.034  1.00  0.450          C  
ATOM   7565  CG  ARG A 467     -36.223  33.496 -34.277  1.00  0.450          C  
ATOM   7566  CD  ARG A 467     -36.149  32.226 -35.040  1.00  0.450          C  
ATOM   7567  NE  ARG A 467     -35.485  31.155 -34.298  1.00  0.450          N  
ATOM   7568  CZ  ARG A 467     -35.357  29.882 -34.734  1.00  0.450          C  
ATOM   7569  NH1 ARG A 467     -35.851  29.526 -35.904  1.00  0.450          N  
ATOM   7570  NH2 ARG A 467     -34.730  28.992 -33.981  1.00  0.450          N  
ATOM   7571  H   ARG A 467     -38.655  35.404 -33.890  1.00  0.370          H  
ATOM   7572  HA  ARG A 467     -38.743  32.443 -33.842  1.00  0.400          H  
ATOM   7573 1HB  ARG A 467     -36.837  34.359 -32.476  1.00  0.540          H  
ATOM   7574 2HB  ARG A 467     -36.700  32.612 -32.425  1.00  0.540          H  
ATOM   7575 1HG  ARG A 467     -36.715  34.185 -34.921  1.00  0.540          H  
ATOM   7576 2HG  ARG A 467     -35.210  33.835 -34.060  1.00  0.540          H  
ATOM   7577 1HD  ARG A 467     -37.140  31.895 -35.326  1.00  0.540          H  
ATOM   7578 2HD  ARG A 467     -35.571  32.423 -35.943  1.00  0.540          H  
ATOM   7579  HE  ARG A 467     -35.080  31.386 -33.402  1.00  0.540          H  
ATOM   7580 1HH1 ARG A 467     -36.323  30.209 -36.490  1.00  0.540          H  
ATOM   7581 2HH1 ARG A 467     -35.750  28.577 -36.229  1.00  0.540          H  
ATOM   7582 1HH2 ARG A 467     -34.346  29.266 -33.088  1.00  0.540          H  
ATOM   7583 2HH2 ARG A 467     -34.627  28.042 -34.303  1.00  0.540          H  
ATOM   7584  N   TYR A 468     -39.354  31.887 -31.512  1.00  0.290          N  
ATOM   7585  CA  TYR A 468     -39.888  31.579 -30.196  1.00  0.280          C  
ATOM   7586  C   TYR A 468     -39.062  32.263 -29.114  1.00  0.240          C  
ATOM   7587  O   TYR A 468     -39.609  32.835 -28.178  1.00  0.260          O  
ATOM   7588  CB  TYR A 468     -39.968  30.074 -29.950  1.00  0.400          C  
ATOM   7589  CG  TYR A 468     -40.440  29.810 -28.573  1.00  0.400          C  
ATOM   7590  CD1 TYR A 468     -41.782  29.923 -28.277  1.00  0.400          C  
ATOM   7591  CD2 TYR A 468     -39.530  29.500 -27.586  1.00  0.400          C  
ATOM   7592  CE1 TYR A 468     -42.212  29.740 -26.992  1.00  0.400          C  
ATOM   7593  CE2 TYR A 468     -39.953  29.322 -26.319  1.00  0.400          C  
ATOM   7594  CZ  TYR A 468     -41.288  29.443 -26.011  1.00  0.400          C  
ATOM   7595  OH  TYR A 468     -41.690  29.321 -24.717  1.00  0.400          O  
ATOM   7596  H   TYR A 468     -39.116  31.136 -32.145  1.00  0.350          H  
ATOM   7597  HA  TYR A 468     -40.898  31.985 -30.133  1.00  0.340          H  
ATOM   7598 1HB  TYR A 468     -40.662  29.614 -30.650  1.00  0.480          H  
ATOM   7599 2HB  TYR A 468     -38.992  29.612 -30.083  1.00  0.480          H  
ATOM   7600  HD1 TYR A 468     -42.487  30.177 -29.052  1.00  0.480          H  
ATOM   7601  HD2 TYR A 468     -38.469  29.421 -27.816  1.00  0.480          H  
ATOM   7602  HE1 TYR A 468     -43.270  29.851 -26.743  1.00  0.480          H  
ATOM   7603  HE2 TYR A 468     -39.230  29.101 -25.540  1.00  0.480          H  
ATOM   7604  HH  TYR A 468     -40.963  29.678 -24.147  1.00  0.480          H  
ATOM   7605  N   ASP A 469     -37.736  32.147 -29.217  1.00  0.240          N  
ATOM   7606  CA  ASP A 469     -36.830  32.791 -28.275  1.00  0.250          C  
ATOM   7607  C   ASP A 469     -35.572  33.299 -28.971  1.00  0.250          C  
ATOM   7608  O   ASP A 469     -34.624  32.546 -29.217  1.00  0.240          O  
ATOM   7609  CB  ASP A 469     -36.415  31.855 -27.140  1.00  0.350          C  
ATOM   7610  CG  ASP A 469     -35.501  32.569 -26.115  1.00  0.350          C  
ATOM   7611  OD1 ASP A 469     -35.301  33.775 -26.277  1.00  0.350          O  
ATOM   7612  OD2 ASP A 469     -34.971  31.911 -25.224  1.00  0.350          O  
ATOM   7613  H   ASP A 469     -37.361  31.621 -29.988  1.00  0.290          H  
ATOM   7614  HA  ASP A 469     -37.344  33.650 -27.850  1.00  0.300          H  
ATOM   7615 1HB  ASP A 469     -37.313  31.517 -26.607  1.00  0.420          H  
ATOM   7616 2HB  ASP A 469     -35.928  30.979 -27.539  1.00  0.420          H  
ATOM   7617  N   LYS A 470     -35.550  34.596 -29.262  1.00  0.270          N  
ATOM   7618  CA  LYS A 470     -34.453  35.226 -29.994  1.00  0.300          C  
ATOM   7619  C   LYS A 470     -33.162  35.323 -29.168  1.00  0.270          C  
ATOM   7620  O   LYS A 470     -32.112  35.690 -29.697  1.00  0.300          O  
ATOM   7621  CB  LYS A 470     -34.907  36.577 -30.599  1.00  0.410          C  
ATOM   7622  CG  LYS A 470     -35.253  37.730 -29.634  1.00  0.410          C  
ATOM   7623  CD  LYS A 470     -35.807  38.965 -30.445  1.00  0.410          C  
ATOM   7624  CE  LYS A 470     -36.319  40.129 -29.532  1.00  0.410          C  
ATOM   7625  NZ  LYS A 470     -36.923  41.283 -30.344  1.00  0.410          N  
ATOM   7626  H   LYS A 470     -36.348  35.152 -28.987  1.00  0.320          H  
ATOM   7627  HA  LYS A 470     -34.223  34.585 -30.846  1.00  0.360          H  
ATOM   7628 1HB  LYS A 470     -34.119  36.944 -31.255  1.00  0.490          H  
ATOM   7629 2HB  LYS A 470     -35.787  36.407 -31.226  1.00  0.490          H  
ATOM   7630 1HG  LYS A 470     -35.986  37.405 -28.897  1.00  0.490          H  
ATOM   7631 2HG  LYS A 470     -34.345  38.028 -29.116  1.00  0.490          H  
ATOM   7632 1HD  LYS A 470     -35.010  39.350 -31.082  1.00  0.490          H  
ATOM   7633 2HD  LYS A 470     -36.627  38.635 -31.090  1.00  0.490          H  
ATOM   7634 1HE  LYS A 470     -37.084  39.734 -28.864  1.00  0.490          H  
ATOM   7635 2HE  LYS A 470     -35.497  40.515 -28.939  1.00  0.490          H  
ATOM   7636 1HZ  LYS A 470     -37.284  42.054 -29.730  1.00  0.490          H  
ATOM   7637 2HZ  LYS A 470     -36.232  41.674 -30.958  1.00  0.490          H  
ATOM   7638 3HZ  LYS A 470     -37.695  40.938 -30.889  1.00  0.490          H  
ATOM   7639  N   TYR A 471     -33.251  35.028 -27.866  1.00  0.250          N  
ATOM   7640  CA  TYR A 471     -32.106  35.063 -26.975  1.00  0.260          C  
ATOM   7641  C   TYR A 471     -31.726  33.665 -26.467  1.00  0.250          C  
ATOM   7642  O   TYR A 471     -30.972  33.540 -25.498  1.00  0.270          O  
ATOM   7643  CB  TYR A 471     -32.388  35.998 -25.802  1.00  0.360          C  
ATOM   7644  CG  TYR A 471     -32.660  37.423 -26.230  1.00  0.360          C  
ATOM   7645  CD1 TYR A 471     -33.927  37.972 -26.074  1.00  0.360          C  
ATOM   7646  CD2 TYR A 471     -31.650  38.173 -26.802  1.00  0.360          C  
ATOM   7647  CE1 TYR A 471     -34.167  39.267 -26.478  1.00  0.360          C  
ATOM   7648  CE2 TYR A 471     -31.895  39.460 -27.210  1.00  0.360          C  
ATOM   7649  CZ  TYR A 471     -33.142  40.008 -27.050  1.00  0.360          C  
ATOM   7650  OH  TYR A 471     -33.379  41.294 -27.465  1.00  0.360          O  
ATOM   7651  H   TYR A 471     -34.147  34.718 -27.463  1.00  0.300          H  
ATOM   7652  HA  TYR A 471     -31.251  35.444 -27.530  1.00  0.310          H  
ATOM   7653 1HB  TYR A 471     -33.261  35.630 -25.257  1.00  0.430          H  
ATOM   7654 2HB  TYR A 471     -31.544  35.999 -25.116  1.00  0.430          H  
ATOM   7655  HD1 TYR A 471     -34.732  37.383 -25.630  1.00  0.430          H  
ATOM   7656  HD2 TYR A 471     -30.659  37.741 -26.932  1.00  0.430          H  
ATOM   7657  HE1 TYR A 471     -35.158  39.701 -26.353  1.00  0.430          H  
ATOM   7658  HE2 TYR A 471     -31.096  40.045 -27.664  1.00  0.430          H  
ATOM   7659  HH  TYR A 471     -32.580  41.651 -27.871  1.00  0.430          H  
ATOM   7660  N   ALA A 472     -32.246  32.608 -27.099  1.00  0.240          N  
ATOM   7661  CA  ALA A 472     -31.960  31.247 -26.642  1.00  0.260          C  
ATOM   7662  C   ALA A 472     -30.471  30.920 -26.677  1.00  0.270          C  
ATOM   7663  O   ALA A 472     -29.749  31.315 -27.595  1.00  0.270          O  
ATOM   7664  CB  ALA A 472     -32.698  30.238 -27.496  1.00  0.360          C  
ATOM   7665  H   ALA A 472     -32.882  32.744 -27.891  1.00  0.290          H  
ATOM   7666  HA  ALA A 472     -32.307  31.163 -25.613  1.00  0.310          H  
ATOM   7667 1HB  ALA A 472     -32.501  29.235 -27.123  1.00  0.430          H  
ATOM   7668 2HB  ALA A 472     -33.752  30.443 -27.450  1.00  0.430          H  
ATOM   7669 3HB  ALA A 472     -32.359  30.318 -28.524  1.00  0.430          H  
ATOM   7670  N   ARG A 473     -30.023  30.148 -25.688  1.00  0.310          N  
ATOM   7671  CA  ARG A 473     -28.633  29.721 -25.627  1.00  0.320          C  
ATOM   7672  C   ARG A 473     -28.452  28.344 -26.227  1.00  0.340          C  
ATOM   7673  O   ARG A 473     -29.259  27.444 -25.987  1.00  0.510          O  
ATOM   7674  CB  ARG A 473     -28.155  29.667 -24.187  1.00  0.440          C  
ATOM   7675  CG  ARG A 473     -28.123  30.991 -23.488  1.00  0.440          C  
ATOM   7676  CD  ARG A 473     -27.622  30.882 -22.085  1.00  0.440          C  
ATOM   7677  NE  ARG A 473     -27.492  32.196 -21.508  1.00  0.440          N  
ATOM   7678  CZ  ARG A 473     -28.479  32.892 -20.907  1.00  0.440          C  
ATOM   7679  NH1 ARG A 473     -29.696  32.384 -20.741  1.00  0.440          N  
ATOM   7680  NH2 ARG A 473     -28.217  34.117 -20.487  1.00  0.440          N  
ATOM   7681  H   ARG A 473     -30.662  29.861 -24.960  1.00  0.370          H  
ATOM   7682  HA  ARG A 473     -28.022  30.433 -26.183  1.00  0.380          H  
ATOM   7683 1HB  ARG A 473     -28.804  29.005 -23.614  1.00  0.530          H  
ATOM   7684 2HB  ARG A 473     -27.149  29.242 -24.159  1.00  0.530          H  
ATOM   7685 1HG  ARG A 473     -27.469  31.669 -24.035  1.00  0.530          H  
ATOM   7686 2HG  ARG A 473     -29.131  31.410 -23.468  1.00  0.530          H  
ATOM   7687 1HD  ARG A 473     -28.312  30.291 -21.478  1.00  0.530          H  
ATOM   7688 2HD  ARG A 473     -26.641  30.407 -22.082  1.00  0.530          H  
ATOM   7689  HE  ARG A 473     -26.593  32.653 -21.601  1.00  0.530          H  
ATOM   7690 1HH1 ARG A 473     -29.949  31.422 -21.030  1.00  0.530          H  
ATOM   7691 2HH1 ARG A 473     -30.417  32.936 -20.302  1.00  0.530          H  
ATOM   7692 1HH2 ARG A 473     -27.294  34.509 -20.612  1.00  0.530          H  
ATOM   7693 2HH2 ARG A 473     -28.935  34.668 -20.042  1.00  0.530          H  
ATOM   7694  N   SER A 474     -27.387  28.163 -26.993  1.00  0.330          N  
ATOM   7695  CA  SER A 474     -27.093  26.846 -27.523  1.00  0.350          C  
ATOM   7696  C   SER A 474     -26.305  26.097 -26.475  1.00  0.310          C  
ATOM   7697  O   SER A 474     -25.755  26.685 -25.541  1.00  0.440          O  
ATOM   7698  CB  SER A 474     -26.269  26.891 -28.795  1.00  0.480          C  
ATOM   7699  OG  SER A 474     -24.943  27.243 -28.520  1.00  0.480          O  
ATOM   7700  H   SER A 474     -26.766  28.934 -27.191  1.00  0.400          H  
ATOM   7701  HA  SER A 474     -28.026  26.314 -27.712  1.00  0.420          H  
ATOM   7702 1HB  SER A 474     -26.296  25.919 -29.285  1.00  0.580          H  
ATOM   7703 2HB  SER A 474     -26.703  27.612 -29.479  1.00  0.580          H  
ATOM   7704  HG  SER A 474     -24.497  27.255 -29.376  1.00  0.580          H  
ATOM   7705  N   CYS A 475     -26.151  24.810 -26.681  1.00  0.320          N  
ATOM   7706  CA  CYS A 475     -25.343  24.012 -25.786  1.00  0.220          C  
ATOM   7707  C   CYS A 475     -23.870  24.151 -26.074  1.00  0.260          C  
ATOM   7708  O   CYS A 475     -23.051  23.554 -25.394  1.00  0.770          O  
ATOM   7709  CB  CYS A 475     -25.659  22.534 -25.959  1.00  0.350          C  
ATOM   7710  SG  CYS A 475     -27.278  22.002 -25.438  1.00  0.350          S  
ATOM   7711  H   CYS A 475     -26.626  24.367 -27.453  1.00  0.380          H  
ATOM   7712  HA  CYS A 475     -25.540  24.324 -24.761  1.00  0.260          H  
ATOM   7713 1HB  CYS A 475     -25.530  22.259 -27.005  1.00  0.420          H  
ATOM   7714 2HB  CYS A 475     -24.933  21.980 -25.396  1.00  0.420          H  
ATOM   7715  N   ARG A 476     -23.514  24.818 -27.154  1.00  0.580          N  
ATOM   7716  CA  ARG A 476     -22.132  24.747 -27.505  1.00  0.620          C  
ATOM   7717  C   ARG A 476     -21.470  25.810 -28.329  1.00  0.750          C  
ATOM   7718  O   ARG A 476     -20.780  25.391 -29.208  1.00  1.760          O  
ATOM   7719  CB  ARG A 476     -21.918  23.456 -28.291  1.00  0.850          C  
ATOM   7720  CG  ARG A 476     -22.681  23.408 -29.687  1.00  0.850          C  
ATOM   7721  CD  ARG A 476     -22.260  22.265 -30.512  1.00  0.850          C  
ATOM   7722  NE  ARG A 476     -20.846  22.378 -30.847  1.00  0.850          N  
ATOM   7723  CZ  ARG A 476     -20.035  21.359 -31.241  1.00  0.850          C  
ATOM   7724  NH1 ARG A 476     -20.491  20.122 -31.365  1.00  0.850          N  
ATOM   7725  NH2 ARG A 476     -18.761  21.607 -31.495  1.00  0.850          N  
ATOM   7726  H   ARG A 476     -24.183  25.374 -27.678  1.00  0.700          H  
ATOM   7727  HA  ARG A 476     -21.571  24.691 -26.572  1.00  0.740          H  
ATOM   7728 1HB  ARG A 476     -20.857  23.283 -28.452  1.00  1.020          H  
ATOM   7729 2HB  ARG A 476     -22.285  22.623 -27.701  1.00  1.020          H  
ATOM   7730 1HG  ARG A 476     -23.741  23.280 -29.482  1.00  1.020          H  
ATOM   7731 2HG  ARG A 476     -22.552  24.308 -30.281  1.00  1.020          H  
ATOM   7732 1HD  ARG A 476     -22.442  21.343 -30.016  1.00  1.020          H  
ATOM   7733 2HD  ARG A 476     -22.825  22.288 -31.440  1.00  1.020          H  
ATOM   7734  HE  ARG A 476     -20.431  23.316 -30.764  1.00  1.020          H  
ATOM   7735 1HH1 ARG A 476     -21.456  19.908 -31.186  1.00  1.020          H  
ATOM   7736 2HH1 ARG A 476     -19.848  19.351 -31.636  1.00  1.020          H  
ATOM   7737 1HH2 ARG A 476     -18.406  22.551 -31.400  1.00  1.020          H  
ATOM   7738 2HH2 ARG A 476     -18.144  20.858 -31.791  1.00  1.020          H  
ATOM   7739  N   PHE A 477     -21.637  27.107 -28.238  1.00  1.250          N  
ATOM   7740  CA  PHE A 477     -20.767  27.865 -29.208  1.00  1.960          C  
ATOM   7741  C   PHE A 477     -20.983  27.440 -30.712  1.00  2.690          C  
ATOM   7742  O   PHE A 477     -20.205  26.673 -31.287  1.00  3.210          O  
ATOM   7743  CB  PHE A 477     -19.276  27.697 -28.847  1.00  2.460          C  
ATOM   7744  CG  PHE A 477     -18.967  27.946 -27.391  1.00  2.460          C  
ATOM   7745  CD1 PHE A 477     -18.743  26.864 -26.534  1.00  2.460          C  
ATOM   7746  CD2 PHE A 477     -18.903  29.226 -26.870  1.00  2.460          C  
ATOM   7747  CE1 PHE A 477     -18.465  27.061 -25.200  1.00  2.460          C  
ATOM   7748  CE2 PHE A 477     -18.622  29.425 -25.531  1.00  2.460          C  
ATOM   7749  CZ  PHE A 477     -18.404  28.340 -24.698  1.00  2.460          C  
ATOM   7750  H   PHE A 477     -22.233  27.539 -27.543  1.00  1.500          H  
ATOM   7751  HA  PHE A 477     -21.018  28.923 -29.124  1.00  2.350          H  
ATOM   7752 1HB  PHE A 477     -18.892  26.722 -29.124  1.00  2.950          H  
ATOM   7753 2HB  PHE A 477     -18.706  28.417 -29.428  1.00  2.950          H  
ATOM   7754  HD1 PHE A 477     -18.793  25.849 -26.938  1.00  2.950          H  
ATOM   7755  HD2 PHE A 477     -19.074  30.083 -27.523  1.00  2.950          H  
ATOM   7756  HE1 PHE A 477     -18.290  26.203 -24.541  1.00  2.950          H  
ATOM   7757  HE2 PHE A 477     -18.571  30.438 -25.128  1.00  2.950          H  
ATOM   7758  HZ  PHE A 477     -18.183  28.499 -23.643  1.00  2.950          H  
ATOM   7759  N   LYS A 478     -22.086  27.894 -31.299  1.00  3.340          N  
ATOM   7760  CA  LYS A 478     -22.567  27.516 -32.643  1.00  4.030          C  
ATOM   7761  C   LYS A 478     -21.543  27.430 -33.791  1.00  4.470          C  
ATOM   7762  O   LYS A 478     -20.630  28.251 -33.912  1.00  4.430          O  
ATOM   7763  CB  LYS A 478     -23.656  28.495 -33.090  1.00  5.370          C  
ATOM   7764  CG  LYS A 478     -24.967  28.433 -32.301  1.00  5.370          C  
ATOM   7765  CD  LYS A 478     -25.980  29.443 -32.855  1.00  5.370          C  
ATOM   7766  CE  LYS A 478     -27.299  29.418 -32.080  1.00  5.370          C  
ATOM   7767  NZ  LYS A 478     -28.267  30.433 -32.595  1.00  5.370          N  
ATOM   7768  H   LYS A 478     -22.639  28.543 -30.765  1.00  4.010          H  
ATOM   7769  HA  LYS A 478     -23.013  26.525 -32.553  1.00  4.840          H  
ATOM   7770 1HB  LYS A 478     -23.272  29.513 -33.021  1.00  6.440          H  
ATOM   7771 2HB  LYS A 478     -23.887  28.313 -34.145  1.00  6.440          H  
ATOM   7772 1HG  LYS A 478     -25.386  27.429 -32.369  1.00  6.440          H  
ATOM   7773 2HG  LYS A 478     -24.779  28.660 -31.255  1.00  6.440          H  
ATOM   7774 1HD  LYS A 478     -25.557  30.448 -32.797  1.00  6.440          H  
ATOM   7775 2HD  LYS A 478     -26.182  29.218 -33.907  1.00  6.440          H  
ATOM   7776 1HE  LYS A 478     -27.744  28.428 -32.166  1.00  6.440          H  
ATOM   7777 2HE  LYS A 478     -27.100  29.625 -31.028  1.00  6.440          H  
ATOM   7778 1HZ  LYS A 478     -29.124  30.386 -32.056  1.00  6.440          H  
ATOM   7779 2HZ  LYS A 478     -27.867  31.357 -32.507  1.00  6.440          H  
ATOM   7780 3HZ  LYS A 478     -28.470  30.249 -33.570  1.00  6.440          H  
ATOM   7781  N   ASN A 479     -21.758  26.414 -34.641  1.00  5.230          N  
ATOM   7782  CA  ASN A 479     -20.956  26.132 -35.830  1.00  6.000          C  
ATOM   7783  C   ASN A 479     -21.024  27.275 -36.832  1.00  6.010          C  
ATOM   7784  O   ASN A 479     -21.989  28.034 -36.857  1.00  6.470          O  
ATOM   7785  CB  ASN A 479     -21.419  24.851 -36.492  1.00  8.090          C  
ATOM   7786  CG  ASN A 479     -21.097  23.627 -35.695  1.00  8.090          C  
ATOM   7787  OD1 ASN A 479     -20.088  23.561 -34.985  1.00  8.090          O  
ATOM   7788  ND2 ASN A 479     -21.948  22.646 -35.795  1.00  8.090          N  
ATOM   7789  H   ASN A 479     -22.530  25.801 -34.437  1.00  6.280          H  
ATOM   7790  HA  ASN A 479     -19.913  26.024 -35.528  1.00  7.200          H  
ATOM   7791 1HB  ASN A 479     -22.496  24.895 -36.648  1.00  9.710          H  
ATOM   7792 2HB  ASN A 479     -20.954  24.764 -37.475  1.00  9.710          H  
ATOM   7793 1HD2 ASN A 479     -21.794  21.797 -35.290  1.00  9.710          H  
ATOM   7794 2HD2 ASN A 479     -22.754  22.737 -36.381  1.00  9.710          H  
ATOM   7795  N   LYS A 480     -19.993  27.391 -37.666  1.00  5.850          N  
ATOM   7796  CA  LYS A 480     -19.930  28.442 -38.679  1.00  6.200          C  
ATOM   7797  C   LYS A 480     -21.124  28.440 -39.627  1.00  6.140          C  
ATOM   7798  O   LYS A 480     -21.531  27.396 -40.139  1.00  6.630          O  
ATOM   7799  CB  LYS A 480     -18.641  28.321 -39.493  1.00  8.540          C  
ATOM   7800  CG  LYS A 480     -17.364  28.633 -38.714  1.00  8.540          C  
ATOM   7801  CD  LYS A 480     -16.125  28.514 -39.607  1.00  8.540          C  
ATOM   7802  CE  LYS A 480     -14.842  28.821 -38.834  1.00  8.540          C  
ATOM   7803  NZ  LYS A 480     -13.626  28.653 -39.684  1.00  8.540          N  
ATOM   7804  H   LYS A 480     -19.236  26.730 -37.588  1.00  7.020          H  
ATOM   7805  HA  LYS A 480     -19.925  29.404 -38.165  1.00  7.440          H  
ATOM   7806 1HB  LYS A 480     -18.558  27.309 -39.888  1.00 10.250          H  
ATOM   7807 2HB  LYS A 480     -18.691  29.000 -40.346  1.00 10.250          H  
ATOM   7808 1HG  LYS A 480     -17.425  29.648 -38.320  1.00 10.250          H  
ATOM   7809 2HG  LYS A 480     -17.271  27.945 -37.877  1.00 10.250          H  
ATOM   7810 1HD  LYS A 480     -16.063  27.503 -40.011  1.00 10.250          H  
ATOM   7811 2HD  LYS A 480     -16.209  29.216 -40.440  1.00 10.250          H  
ATOM   7812 1HE  LYS A 480     -14.881  29.848 -38.475  1.00 10.250          H  
ATOM   7813 2HE  LYS A 480     -14.770  28.149 -37.979  1.00 10.250          H  
ATOM   7814 1HZ  LYS A 480     -12.802  28.866 -39.139  1.00 10.250          H  
ATOM   7815 2HZ  LYS A 480     -13.573  27.699 -40.013  1.00 10.250          H  
ATOM   7816 3HZ  LYS A 480     -13.674  29.278 -40.476  1.00 10.250          H  
ATOM   7817  N   GLU A 481     -21.663  29.632 -39.863  1.00  5.730          N  
ATOM   7818  CA  GLU A 481     -22.808  29.850 -40.741  1.00  5.700          C  
ATOM   7819  C   GLU A 481     -22.429  30.601 -42.029  1.00  6.240          C  
ATOM   7820  O   GLU A 481     -21.294  31.056 -42.199  1.00  6.260          O  
ATOM   7821  CB  GLU A 481     -23.914  30.602 -39.973  1.00  7.990          C  
ATOM   7822  CG  GLU A 481     -24.566  29.809 -38.810  1.00  7.990          C  
ATOM   7823  CD  GLU A 481     -25.660  30.597 -38.078  1.00  7.990          C  
ATOM   7824  OE1 GLU A 481     -25.755  31.780 -38.305  1.00  7.990          O  
ATOM   7825  OE2 GLU A 481     -26.397  30.011 -37.310  1.00  7.990          O  
ATOM   7826  H   GLU A 481     -21.263  30.434 -39.398  1.00  6.880          H  
ATOM   7827  HA  GLU A 481     -23.208  28.878 -41.030  1.00  6.840          H  
ATOM   7828 1HB  GLU A 481     -23.488  31.487 -39.532  1.00  9.590          H  
ATOM   7829 2HB  GLU A 481     -24.698  30.924 -40.645  1.00  9.590          H  
ATOM   7830 1HG  GLU A 481     -24.999  28.894 -39.215  1.00  9.590          H  
ATOM   7831 2HG  GLU A 481     -23.790  29.524 -38.099  1.00  9.590          H  
ATOM   7832  N   ALA A 482     -23.431  30.804 -42.905  1.00  6.960          N  
ATOM   7833  CA  ALA A 482     -23.340  31.520 -44.203  1.00  7.780          C  
ATOM   7834  C   ALA A 482     -22.909  32.964 -43.991  1.00  7.530          C  
ATOM   7835  O   ALA A 482     -22.429  33.647 -44.912  1.00  7.770          O  
ATOM   7836  CB  ALA A 482     -24.673  31.488 -44.934  1.00 10.560          C  
ATOM   7837  H   ALA A 482     -24.338  30.398 -42.663  1.00  8.350          H  
ATOM   7838  HA  ALA A 482     -22.585  31.024 -44.813  1.00  9.340          H  
ATOM   7839 1HB  ALA A 482     -24.577  32.003 -45.889  1.00 12.680          H  
ATOM   7840 2HB  ALA A 482     -24.966  30.460 -45.114  1.00 12.680          H  
ATOM   7841 3HB  ALA A 482     -25.431  31.981 -44.329  1.00 12.680          H  
ATOM   7842  N   SER A 483     -23.065  33.384 -42.738  1.00  7.300          N  
ATOM   7843  CA  SER A 483     -22.745  34.666 -42.137  1.00  7.310          C  
ATOM   7844  C   SER A 483     -21.234  34.871 -42.107  1.00  7.010          C  
ATOM   7845  O   SER A 483     -20.733  35.815 -41.528  1.00  7.270          O  
ATOM   7846  CB  SER A 483     -23.302  34.728 -40.732  1.00 10.230          C  
ATOM   7847  OG  SER A 483     -22.664  33.800 -39.904  1.00 10.230          O  
ATOM   7848  H   SER A 483     -23.444  32.691 -42.108  1.00  8.760          H  
ATOM   7849  HA  SER A 483     -23.191  35.464 -42.732  1.00  8.770          H  
ATOM   7850 1HB  SER A 483     -23.170  35.730 -40.329  1.00 12.280          H  
ATOM   7851 2HB  SER A 483     -24.372  34.522 -40.756  1.00 12.280          H  
ATOM   7852  HG  SER A 483     -23.115  33.856 -39.054  1.00 12.280          H  
ATOM   7853  N   PHE A 484     -20.482  33.932 -42.648  1.00  6.630          N  
ATOM   7854  CA  PHE A 484     -19.077  34.136 -42.904  1.00  6.650          C  
ATOM   7855  C   PHE A 484     -18.903  34.999 -44.185  1.00  6.620          C  
ATOM   7856  O   PHE A 484     -18.026  35.862 -44.252  1.00  6.780          O  
ATOM   7857  CB  PHE A 484     -18.365  32.795 -43.061  1.00  9.300          C  
ATOM   7858  CG  PHE A 484     -16.888  32.916 -43.244  1.00  9.300          C  
ATOM   7859  CD1 PHE A 484     -16.071  33.243 -42.172  1.00  9.300          C  
ATOM   7860  CD2 PHE A 484     -16.307  32.708 -44.479  1.00  9.300          C  
ATOM   7861  CE1 PHE A 484     -14.709  33.362 -42.339  1.00  9.300          C  
ATOM   7862  CE2 PHE A 484     -14.952  32.825 -44.651  1.00  9.300          C  
ATOM   7863  CZ  PHE A 484     -14.149  33.153 -43.580  1.00  9.300          C  
ATOM   7864  H   PHE A 484     -20.905  33.040 -42.906  1.00  7.960          H  
ATOM   7865  HA  PHE A 484     -18.642  34.672 -42.061  1.00  7.980          H  
ATOM   7866 1HB  PHE A 484     -18.561  32.178 -42.183  1.00 11.160          H  
ATOM   7867 2HB  PHE A 484     -18.776  32.268 -43.920  1.00 11.160          H  
ATOM   7868  HD1 PHE A 484     -16.517  33.411 -41.191  1.00 11.160          H  
ATOM   7869  HD2 PHE A 484     -16.931  32.452 -45.323  1.00 11.160          H  
ATOM   7870  HE1 PHE A 484     -14.077  33.623 -41.492  1.00 11.160          H  
ATOM   7871  HE2 PHE A 484     -14.511  32.661 -45.636  1.00 11.160          H  
ATOM   7872  HZ  PHE A 484     -13.073  33.248 -43.716  1.00 11.160          H  
ATOM   7873  N   MET A 485     -19.680  34.674 -45.245  1.00  6.710          N  
ATOM   7874  CA  MET A 485     -19.557  35.299 -46.576  1.00  7.040          C  
ATOM   7875  C   MET A 485     -20.503  36.466 -46.906  1.00  6.320          C  
ATOM   7876  O   MET A 485     -20.210  37.270 -47.793  1.00  6.590          O  
ATOM   7877  CB  MET A 485     -19.748  34.235 -47.653  1.00  9.720          C  
ATOM   7878  CG  MET A 485     -18.662  33.171 -47.721  1.00  9.720          C  
ATOM   7879  SD  MET A 485     -17.007  33.848 -48.036  1.00  9.720          S  
ATOM   7880  CE  MET A 485     -17.150  34.440 -49.729  1.00  9.720          C  
ATOM   7881  H   MET A 485     -20.440  34.010 -45.099  1.00  8.050          H  
ATOM   7882  HA  MET A 485     -18.545  35.692 -46.652  1.00  8.450          H  
ATOM   7883 1HB  MET A 485     -20.687  33.716 -47.456  1.00 11.670          H  
ATOM   7884 2HB  MET A 485     -19.849  34.710 -48.621  1.00 11.670          H  
ATOM   7885 1HG  MET A 485     -18.644  32.631 -46.784  1.00 11.670          H  
ATOM   7886 2HG  MET A 485     -18.900  32.464 -48.514  1.00 11.670          H  
ATOM   7887 1HE  MET A 485     -16.194  34.871 -50.050  1.00 11.670          H  
ATOM   7888 2HE  MET A 485     -17.406  33.612 -50.386  1.00 11.670          H  
ATOM   7889 3HE  MET A 485     -17.919  35.208 -49.791  1.00 11.670          H  
ATOM   7890  N   SER A 486     -21.640  36.541 -46.225  1.00  5.690          N  
ATOM   7891  CA  SER A 486     -22.688  37.529 -46.534  1.00  5.190          C  
ATOM   7892  C   SER A 486     -22.304  39.015 -46.522  1.00  4.700          C  
ATOM   7893  O   SER A 486     -21.491  39.479 -45.729  1.00  4.670          O  
ATOM   7894  CB  SER A 486     -23.875  37.357 -45.616  1.00  7.470          C  
ATOM   7895  OG  SER A 486     -24.810  38.396 -45.838  1.00  7.470          O  
ATOM   7896  H   SER A 486     -21.823  35.823 -45.521  1.00  6.830          H  
ATOM   7897  HA  SER A 486     -23.035  37.303 -47.543  1.00  6.230          H  
ATOM   7898 1HB  SER A 486     -24.342  36.391 -45.809  1.00  8.960          H  
ATOM   7899 2HB  SER A 486     -23.552  37.357 -44.583  1.00  8.960          H  
ATOM   7900  HG  SER A 486     -25.550  38.217 -45.241  1.00  8.960          H  
ATOM   7901  N   VAL A 487     -22.943  39.770 -47.424  1.00  4.700          N  
ATOM   7902  CA  VAL A 487     -22.803  41.228 -47.569  1.00  4.490          C  
ATOM   7903  C   VAL A 487     -23.168  41.994 -46.304  1.00  3.750          C  
ATOM   7904  O   VAL A 487     -22.755  43.137 -46.116  1.00  3.800          O  
ATOM   7905  CB  VAL A 487     -23.683  41.734 -48.746  1.00  6.370          C  
ATOM   7906  CG1 VAL A 487     -25.173  41.625 -48.414  1.00  6.370          C  
ATOM   7907  CG2 VAL A 487     -23.368  43.216 -49.064  1.00  6.370          C  
ATOM   7908  H   VAL A 487     -23.575  39.285 -48.045  1.00  5.640          H  
ATOM   7909  HA  VAL A 487     -21.760  41.441 -47.808  1.00  5.390          H  
ATOM   7910  HB  VAL A 487     -23.480  41.113 -49.623  1.00  7.640          H  
ATOM   7911 1HG1 VAL A 487     -25.744  41.967 -49.281  1.00  7.640          H  
ATOM   7912 2HG1 VAL A 487     -25.433  40.593 -48.198  1.00  7.640          H  
ATOM   7913 3HG1 VAL A 487     -25.423  42.247 -47.562  1.00  7.640          H  
ATOM   7914 1HG2 VAL A 487     -23.979  43.532 -49.908  1.00  7.640          H  
ATOM   7915 2HG2 VAL A 487     -23.589  43.858 -48.219  1.00  7.640          H  
ATOM   7916 3HG2 VAL A 487     -22.335  43.308 -49.310  1.00  7.640          H  
ATOM   7917  N   ASN A 488     -23.961  41.375 -45.443  1.00  3.570          N  
ATOM   7918  CA  ASN A 488     -24.380  42.038 -44.230  1.00  3.420          C  
ATOM   7919  C   ASN A 488     -23.385  41.831 -43.108  1.00  2.880          C  
ATOM   7920  O   ASN A 488     -23.577  42.323 -41.993  1.00  3.260          O  
ATOM   7921  CB  ASN A 488     -25.762  41.571 -43.859  1.00  4.850          C  
ATOM   7922  CG  ASN A 488     -26.764  42.096 -44.832  1.00  4.850          C  
ATOM   7923  OD1 ASN A 488     -26.623  43.230 -45.308  1.00  4.850          O  
ATOM   7924  ND2 ASN A 488     -27.753  41.305 -45.151  1.00  4.850          N  
ATOM   7925  H   ASN A 488     -24.259  40.422 -45.647  1.00  4.280          H  
ATOM   7926  HA  ASN A 488     -24.424  43.109 -44.422  1.00  4.100          H  
ATOM   7927 1HB  ASN A 488     -25.792  40.482 -43.859  1.00  5.820          H  
ATOM   7928 2HB  ASN A 488     -26.015  41.914 -42.856  1.00  5.820          H  
ATOM   7929 1HD2 ASN A 488     -28.448  41.612 -45.805  1.00  5.820          H  
ATOM   7930 2HD2 ASN A 488     -27.812  40.391 -44.748  1.00  5.820          H  
ATOM   7931  N   GLU A 489     -22.300  41.119 -43.405  1.00  2.590          N  
ATOM   7932  CA  GLU A 489     -21.251  40.918 -42.445  1.00  2.760          C  
ATOM   7933  C   GLU A 489     -20.387  42.140 -42.493  1.00  1.990          C  
ATOM   7934  O   GLU A 489     -19.288  41.962 -41.948  1.00  2.790          O  
ATOM   7935  CB  GLU A 489     -20.517  39.645 -42.723  1.00  3.800          C  
ATOM   7936  CG  GLU A 489     -21.445  38.514 -42.595  1.00  3.800          C  
ATOM   7937  CD  GLU A 489     -22.060  38.416 -41.190  1.00  3.800          C  
ATOM   7938  OE1 GLU A 489     -21.357  38.638 -40.230  1.00  3.800          O  
ATOM   7939  OE2 GLU A 489     -23.245  38.159 -41.093  1.00  3.800          O  
ATOM   7940  H   GLU A 489     -22.169  40.721 -44.334  1.00  3.110          H  
ATOM   7941  HA  GLU A 489     -21.684  40.859 -41.447  1.00  3.310          H  
ATOM   7942 1HB  GLU A 489     -20.086  39.656 -43.717  1.00  4.560          H  
ATOM   7943 2HB  GLU A 489     -19.710  39.512 -42.005  1.00  4.560          H  
ATOM   7944 1HG  GLU A 489     -22.248  38.665 -43.291  1.00  4.560          H  
ATOM   7945 2HG  GLU A 489     -20.928  37.634 -42.902  1.00  4.560          H  
ATOM   7946  N   SER A 490     -20.385  42.724 -43.717  1.00  1.200          N  
ATOM   7947  CA  SER A 490     -20.299  44.172 -43.675  1.00  0.780          C  
ATOM   7948  C   SER A 490     -20.108  44.996 -44.934  1.00  0.650          C  
ATOM   7949  O   SER A 490     -18.971  45.149 -45.372  1.00  1.050          O  
ATOM   7950  CB  SER A 490     -19.255  44.654 -42.694  1.00  1.260          C  
ATOM   7951  OG  SER A 490     -19.220  46.049 -42.709  1.00  1.260          O  
ATOM   7952  H   SER A 490     -19.771  42.302 -44.397  1.00  1.440          H  
ATOM   7953  HA  SER A 490     -21.255  44.490 -43.275  1.00  0.940          H  
ATOM   7954 1HB  SER A 490     -19.494  44.335 -41.689  1.00  1.510          H  
ATOM   7955 2HB  SER A 490     -18.278  44.254 -42.951  1.00  1.510          H  
ATOM   7956  HG  SER A 490     -18.715  46.282 -41.918  1.00  1.510          H  
ATOM   7957  N   CYS A 491     -21.139  45.694 -45.427  1.00  0.380          N  
ATOM   7958  CA  CYS A 491     -20.807  46.747 -46.379  1.00  0.350          C  
ATOM   7959  C   CYS A 491     -21.019  48.071 -45.657  1.00  0.320          C  
ATOM   7960  O   CYS A 491     -20.654  49.139 -46.133  1.00  0.340          O  
ATOM   7961  CB  CYS A 491     -21.626  46.722 -47.663  1.00  0.500          C  
ATOM   7962  SG  CYS A 491     -23.248  47.486 -47.572  1.00  0.500          S  
ATOM   7963  H   CYS A 491     -22.104  45.529 -45.151  1.00  0.460          H  
ATOM   7964  HA  CYS A 491     -19.754  46.663 -46.659  1.00  0.420          H  
ATOM   7965 1HB  CYS A 491     -21.069  47.229 -48.438  1.00  0.600          H  
ATOM   7966 2HB  CYS A 491     -21.760  45.690 -47.982  1.00  0.600          H  
ATOM   7967  N   TYR A 492     -21.571  47.968 -44.440  1.00  0.330          N  
ATOM   7968  CA  TYR A 492     -21.836  49.121 -43.602  1.00  0.300          C  
ATOM   7969  C   TYR A 492     -20.527  49.752 -43.137  1.00  0.280          C  
ATOM   7970  O   TYR A 492     -20.481  50.947 -42.847  1.00  0.360          O  
ATOM   7971  CB  TYR A 492     -22.751  48.748 -42.432  1.00  0.430          C  
ATOM   7972  CG  TYR A 492     -22.208  47.685 -41.499  1.00  0.430          C  
ATOM   7973  CD1 TYR A 492     -21.327  48.017 -40.478  1.00  0.430          C  
ATOM   7974  CD2 TYR A 492     -22.626  46.366 -41.649  1.00  0.430          C  
ATOM   7975  CE1 TYR A 492     -20.857  47.038 -39.628  1.00  0.430          C  
ATOM   7976  CE2 TYR A 492     -22.158  45.395 -40.793  1.00  0.430          C  
ATOM   7977  CZ  TYR A 492     -21.277  45.725 -39.789  1.00  0.430          C  
ATOM   7978  OH  TYR A 492     -20.806  44.753 -38.937  1.00  0.430          O  
ATOM   7979  H   TYR A 492     -21.834  47.059 -44.113  1.00  0.400          H  
ATOM   7980  HA  TYR A 492     -22.362  49.866 -44.203  1.00  0.360          H  
ATOM   7981 1HB  TYR A 492     -22.960  49.643 -41.844  1.00  0.520          H  
ATOM   7982 2HB  TYR A 492     -23.704  48.396 -42.827  1.00  0.520          H  
ATOM   7983  HD1 TYR A 492     -21.002  49.049 -40.347  1.00  0.520          H  
ATOM   7984  HD2 TYR A 492     -23.325  46.095 -42.441  1.00  0.520          H  
ATOM   7985  HE1 TYR A 492     -20.163  47.297 -38.831  1.00  0.520          H  
ATOM   7986  HE2 TYR A 492     -22.487  44.361 -40.911  1.00  0.520          H  
ATOM   7987  HH  TYR A 492     -21.196  43.904 -39.170  1.00  0.520          H  
ATOM   7988  N   LYS A 493     -19.432  48.975 -43.146  1.00  0.300          N  
ATOM   7989  CA  LYS A 493     -18.110  49.486 -42.792  1.00  0.260          C  
ATOM   7990  C   LYS A 493     -17.625  50.564 -43.769  1.00  0.260          C  
ATOM   7991  O   LYS A 493     -16.655  51.266 -43.476  1.00  0.280          O  
ATOM   7992  CB  LYS A 493     -17.059  48.370 -42.706  1.00  0.380          C  
ATOM   7993  CG  LYS A 493     -16.689  47.686 -44.035  1.00  0.380          C  
ATOM   7994  CD  LYS A 493     -15.677  46.548 -43.816  1.00  0.380          C  
ATOM   7995  CE  LYS A 493     -15.287  45.877 -45.130  1.00  0.380          C  
ATOM   7996  NZ  LYS A 493     -14.316  44.761 -44.935  1.00  0.380          N  
ATOM   7997  H   LYS A 493     -19.521  47.978 -43.339  1.00  0.360          H  
ATOM   7998  HA  LYS A 493     -18.181  49.948 -41.807  1.00  0.310          H  
ATOM   7999 1HB  LYS A 493     -16.139  48.797 -42.313  1.00  0.460          H  
ATOM   8000 2HB  LYS A 493     -17.376  47.621 -41.998  1.00  0.460          H  
ATOM   8001 1HG  LYS A 493     -17.587  47.287 -44.513  1.00  0.460          H  
ATOM   8002 2HG  LYS A 493     -16.239  48.419 -44.705  1.00  0.460          H  
ATOM   8003 1HD  LYS A 493     -14.781  46.945 -43.342  1.00  0.460          H  
ATOM   8004 2HD  LYS A 493     -16.117  45.797 -43.161  1.00  0.460          H  
ATOM   8005 1HE  LYS A 493     -16.187  45.479 -45.597  1.00  0.460          H  
ATOM   8006 2HE  LYS A 493     -14.840  46.618 -45.790  1.00  0.460          H  
ATOM   8007 1HZ  LYS A 493     -14.100  44.351 -45.834  1.00  0.460          H  
ATOM   8008 2HZ  LYS A 493     -13.469  45.114 -44.513  1.00  0.460          H  
ATOM   8009 3HZ  LYS A 493     -14.727  44.061 -44.337  1.00  0.460          H  
ATOM   8010  N   TYR A 494     -18.258  50.662 -44.947  1.00  0.270          N  
ATOM   8011  CA  TYR A 494     -17.880  51.642 -45.949  1.00  0.290          C  
ATOM   8012  C   TYR A 494     -18.518  53.015 -45.697  1.00  0.320          C  
ATOM   8013  O   TYR A 494     -18.036  54.027 -46.227  1.00  0.400          O  
ATOM   8014  CB  TYR A 494     -18.250  51.119 -47.350  1.00  0.400          C  
ATOM   8015  CG  TYR A 494     -17.369  49.962 -47.788  1.00  0.400          C  
ATOM   8016  CD1 TYR A 494     -17.650  48.697 -47.364  1.00  0.400          C  
ATOM   8017  CD2 TYR A 494     -16.295  50.172 -48.610  1.00  0.400          C  
ATOM   8018  CE1 TYR A 494     -16.863  47.658 -47.719  1.00  0.400          C  
ATOM   8019  CE2 TYR A 494     -15.487  49.134 -48.980  1.00  0.400          C  
ATOM   8020  CZ  TYR A 494     -15.765  47.875 -48.523  1.00  0.400          C  
ATOM   8021  OH  TYR A 494     -14.958  46.827 -48.853  1.00  0.400          O  
ATOM   8022  H   TYR A 494     -19.053  50.054 -45.156  1.00  0.320          H  
ATOM   8023  HA  TYR A 494     -16.803  51.758 -45.902  1.00  0.350          H  
ATOM   8024 1HB  TYR A 494     -19.287  50.794 -47.366  1.00  0.480          H  
ATOM   8025 2HB  TYR A 494     -18.150  51.920 -48.078  1.00  0.480          H  
ATOM   8026  HD1 TYR A 494     -18.481  48.522 -46.733  1.00  0.480          H  
ATOM   8027  HD2 TYR A 494     -16.082  51.154 -48.956  1.00  0.480          H  
ATOM   8028  HE1 TYR A 494     -17.099  46.661 -47.357  1.00  0.480          H  
ATOM   8029  HE2 TYR A 494     -14.623  49.318 -49.629  1.00  0.480          H  
ATOM   8030  HH  TYR A 494     -14.245  47.142 -49.418  1.00  0.480          H  
ATOM   8031  N   GLY A 495     -19.593  53.082 -44.891  1.00  0.310          N  
ATOM   8032  CA  GLY A 495     -20.283  54.357 -44.685  1.00  0.320          C  
ATOM   8033  C   GLY A 495     -21.783  54.277 -44.990  1.00  0.250          C  
ATOM   8034  O   GLY A 495     -22.396  53.199 -44.927  1.00  0.250          O  
ATOM   8035  H   GLY A 495     -19.945  52.256 -44.396  1.00  0.370          H  
ATOM   8036 1HA  GLY A 495     -20.143  54.669 -43.650  1.00  0.380          H  
ATOM   8037 2HA  GLY A 495     -19.829  55.126 -45.300  1.00  0.380          H  
ATOM   8038  N   GLN A 496     -22.390  55.436 -45.291  1.00  0.220          N  
ATOM   8039  CA  GLN A 496     -23.831  55.478 -45.515  1.00  0.160          C  
ATOM   8040  C   GLN A 496     -24.261  54.412 -46.501  1.00  0.160          C  
ATOM   8041  O   GLN A 496     -23.832  54.398 -47.668  1.00  0.150          O  
ATOM   8042  CB  GLN A 496     -24.272  56.838 -46.055  1.00  0.250          C  
ATOM   8043  CG  GLN A 496     -24.066  58.002 -45.117  1.00  0.250          C  
ATOM   8044  CD  GLN A 496     -22.752  58.675 -45.264  1.00  0.250          C  
ATOM   8045  OE1 GLN A 496     -21.737  58.013 -45.563  1.00  0.250          O  
ATOM   8046  NE2 GLN A 496     -22.760  59.985 -45.062  1.00  0.250          N  
ATOM   8047  H   GLN A 496     -21.853  56.304 -45.332  1.00  0.260          H  
ATOM   8048  HA  GLN A 496     -24.338  55.294 -44.567  1.00  0.190          H  
ATOM   8049 1HB  GLN A 496     -23.728  57.060 -46.973  1.00  0.300          H  
ATOM   8050 2HB  GLN A 496     -25.327  56.793 -46.301  1.00  0.300          H  
ATOM   8051 1HG  GLN A 496     -24.863  58.736 -45.236  1.00  0.300          H  
ATOM   8052 2HG  GLN A 496     -24.080  57.611 -44.115  1.00  0.300          H  
ATOM   8053 1HE2 GLN A 496     -21.919  60.518 -45.141  1.00  0.300          H  
ATOM   8054 2HE2 GLN A 496     -23.646  60.442 -44.795  1.00  0.300          H  
ATOM   8055  N   THR A 497     -25.197  53.597 -46.053  1.00  0.170          N  
ATOM   8056  CA  THR A 497     -25.692  52.479 -46.813  1.00  0.180          C  
ATOM   8057  C   THR A 497     -27.178  52.511 -47.123  1.00  0.180          C  
ATOM   8058  O   THR A 497     -28.005  52.702 -46.230  1.00  0.160          O  
ATOM   8059  CB  THR A 497     -25.377  51.203 -46.006  1.00  0.250          C  
ATOM   8060  OG1 THR A 497     -23.950  51.095 -45.833  1.00  0.250          O  
ATOM   8061  CG2 THR A 497     -25.918  49.939 -46.708  1.00  0.250          C  
ATOM   8062  H   THR A 497     -25.488  53.692 -45.082  1.00  0.200          H  
ATOM   8063  HA  THR A 497     -25.147  52.451 -47.742  1.00  0.220          H  
ATOM   8064  HB  THR A 497     -25.832  51.286 -45.028  1.00  0.300          H  
ATOM   8065  HG1 THR A 497     -23.577  51.923 -45.393  1.00  0.300          H  
ATOM   8066 1HG2 THR A 497     -25.670  49.067 -46.110  1.00  0.300          H  
ATOM   8067 2HG2 THR A 497     -27.000  49.997 -46.818  1.00  0.300          H  
ATOM   8068 3HG2 THR A 497     -25.466  49.846 -47.688  1.00  0.300          H  
ATOM   8069  N   LEU A 498     -27.515  52.313 -48.395  1.00  0.220          N  
ATOM   8070  CA  LEU A 498     -28.914  52.209 -48.810  1.00  0.230          C  
ATOM   8071  C   LEU A 498     -29.170  50.786 -49.282  1.00  0.260          C  
ATOM   8072  O   LEU A 498     -28.652  50.368 -50.323  1.00  0.280          O  
ATOM   8073  CB  LEU A 498     -29.257  53.244 -49.901  1.00  0.320          C  
ATOM   8074  CG  LEU A 498     -30.710  53.227 -50.509  1.00  0.320          C  
ATOM   8075  CD1 LEU A 498     -31.752  53.500 -49.435  1.00  0.320          C  
ATOM   8076  CD2 LEU A 498     -30.822  54.291 -51.602  1.00  0.320          C  
ATOM   8077  H   LEU A 498     -26.749  52.199 -49.070  1.00  0.260          H  
ATOM   8078  HA  LEU A 498     -29.541  52.384 -47.946  1.00  0.280          H  
ATOM   8079 1HB  LEU A 498     -29.114  54.220 -49.478  1.00  0.380          H  
ATOM   8080 2HB  LEU A 498     -28.553  53.113 -50.718  1.00  0.380          H  
ATOM   8081  HG  LEU A 498     -30.896  52.272 -50.922  1.00  0.380          H  
ATOM   8082 1HD1 LEU A 498     -32.748  53.486 -49.867  1.00  0.380          H  
ATOM   8083 2HD1 LEU A 498     -31.699  52.735 -48.665  1.00  0.380          H  
ATOM   8084 3HD1 LEU A 498     -31.570  54.478 -48.998  1.00  0.380          H  
ATOM   8085 1HD2 LEU A 498     -31.810  54.272 -52.033  1.00  0.380          H  
ATOM   8086 2HD2 LEU A 498     -30.641  55.270 -51.168  1.00  0.380          H  
ATOM   8087 3HD2 LEU A 498     -30.090  54.094 -52.380  1.00  0.380          H  
ATOM   8088  N   ASP A 499     -29.941  50.040 -48.497  1.00  0.270          N  
ATOM   8089  CA  ASP A 499     -30.224  48.648 -48.810  1.00  0.310          C  
ATOM   8090  C   ASP A 499     -31.582  48.482 -49.487  1.00  0.440          C  
ATOM   8091  O   ASP A 499     -32.643  48.685 -48.877  1.00  0.560          O  
ATOM   8092  CB  ASP A 499     -30.097  47.756 -47.569  1.00  0.420          C  
ATOM   8093  CG  ASP A 499     -30.302  46.248 -47.873  1.00  0.420          C  
ATOM   8094  OD1 ASP A 499     -30.830  45.909 -48.926  1.00  0.420          O  
ATOM   8095  OD2 ASP A 499     -29.911  45.451 -47.064  1.00  0.420          O  
ATOM   8096  H   ASP A 499     -30.338  50.448 -47.645  1.00  0.320          H  
ATOM   8097  HA  ASP A 499     -29.480  48.319 -49.521  1.00  0.370          H  
ATOM   8098 1HB  ASP A 499     -29.108  47.895 -47.128  1.00  0.500          H  
ATOM   8099 2HB  ASP A 499     -30.823  48.062 -46.827  1.00  0.500          H  
ATOM   8100  N   LEU A 500     -31.548  48.211 -50.789  1.00  0.490          N  
ATOM   8101  CA  LEU A 500     -32.738  48.073 -51.608  1.00  0.600          C  
ATOM   8102  C   LEU A 500     -32.878  46.639 -52.089  1.00  0.610          C  
ATOM   8103  O   LEU A 500     -33.448  46.397 -53.151  1.00  0.670          O  
ATOM   8104  CB  LEU A 500     -32.651  48.980 -52.825  1.00  0.800          C  
ATOM   8105  CG  LEU A 500     -32.461  50.436 -52.545  1.00  0.800          C  
ATOM   8106  CD1 LEU A 500     -32.316  51.173 -53.830  1.00  0.800          C  
ATOM   8107  CD2 LEU A 500     -33.596  50.982 -51.747  1.00  0.800          C  
ATOM   8108  H   LEU A 500     -30.654  48.025 -51.247  1.00  0.590          H  
ATOM   8109  HA  LEU A 500     -33.618  48.296 -51.011  1.00  0.720          H  
ATOM   8110 1HB  LEU A 500     -31.820  48.646 -53.403  1.00  0.960          H  
ATOM   8111 2HB  LEU A 500     -33.549  48.867 -53.415  1.00  0.960          H  
ATOM   8112  HG  LEU A 500     -31.543  50.551 -51.999  1.00  0.960          H  
ATOM   8113 1HD1 LEU A 500     -32.139  52.213 -53.610  1.00  0.960          H  
ATOM   8114 2HD1 LEU A 500     -31.488  50.783 -54.377  1.00  0.960          H  
ATOM   8115 3HD1 LEU A 500     -33.222  51.065 -54.420  1.00  0.960          H  
ATOM   8116 1HD2 LEU A 500     -33.415  52.025 -51.564  1.00  0.960          H  
ATOM   8117 2HD2 LEU A 500     -34.527  50.866 -52.300  1.00  0.960          H  
ATOM   8118 3HD2 LEU A 500     -33.674  50.473 -50.796  1.00  0.960          H  
ATOM   8119  N   SER A 501     -32.300  45.695 -51.368  1.00  0.580          N  
ATOM   8120  CA  SER A 501     -32.356  44.312 -51.798  1.00  0.540          C  
ATOM   8121  C   SER A 501     -33.734  43.677 -51.671  1.00  0.490          C  
ATOM   8122  O   SER A 501     -34.610  44.167 -50.936  1.00  0.520          O  
ATOM   8123  CB  SER A 501     -31.362  43.487 -51.007  1.00  0.770          C  
ATOM   8124  OG  SER A 501     -31.722  43.410 -49.655  1.00  0.770          O  
ATOM   8125  H   SER A 501     -31.807  45.930 -50.496  1.00  0.700          H  
ATOM   8126  HA  SER A 501     -32.066  44.294 -52.845  1.00  0.650          H  
ATOM   8127 1HB  SER A 501     -31.306  42.488 -51.424  1.00  0.930          H  
ATOM   8128 2HB  SER A 501     -30.388  43.928 -51.095  1.00  0.930          H  
ATOM   8129  HG  SER A 501     -31.366  44.234 -49.247  1.00  0.930          H  
ATOM   8130  N   LYS A 502     -33.902  42.567 -52.394  1.00  0.480          N  
ATOM   8131  CA  LYS A 502     -35.121  41.766 -52.373  1.00  0.620          C  
ATOM   8132  C   LYS A 502     -36.372  42.582 -52.724  1.00  0.750          C  
ATOM   8133  O   LYS A 502     -37.381  42.504 -52.010  1.00  1.130          O  
ATOM   8134  CB  LYS A 502     -35.301  41.124 -50.990  1.00  0.810          C  
ATOM   8135  CG  LYS A 502     -34.164  40.205 -50.567  1.00  0.810          C  
ATOM   8136  CD  LYS A 502     -34.432  39.596 -49.201  1.00  0.810          C  
ATOM   8137  CE  LYS A 502     -33.275  38.727 -48.738  1.00  0.810          C  
ATOM   8138  NZ  LYS A 502     -33.514  38.162 -47.375  1.00  0.810          N  
ATOM   8139  H   LYS A 502     -33.107  42.288 -52.978  1.00  0.580          H  
ATOM   8140  HA  LYS A 502     -35.022  40.977 -53.123  1.00  0.740          H  
ATOM   8141 1HB  LYS A 502     -35.403  41.891 -50.230  1.00  0.970          H  
ATOM   8142 2HB  LYS A 502     -36.220  40.538 -50.981  1.00  0.970          H  
ATOM   8143 1HG  LYS A 502     -34.039  39.414 -51.306  1.00  0.970          H  
ATOM   8144 2HG  LYS A 502     -33.240  40.784 -50.520  1.00  0.970          H  
ATOM   8145 1HD  LYS A 502     -34.578  40.400 -48.478  1.00  0.970          H  
ATOM   8146 2HD  LYS A 502     -35.340  38.996 -49.241  1.00  0.970          H  
ATOM   8147 1HE  LYS A 502     -33.137  37.908 -49.442  1.00  0.970          H  
ATOM   8148 2HE  LYS A 502     -32.366  39.330 -48.715  1.00  0.970          H  
ATOM   8149 1HZ  LYS A 502     -32.722  37.596 -47.100  1.00  0.970          H  
ATOM   8150 2HZ  LYS A 502     -33.631  38.915 -46.712  1.00  0.970          H  
ATOM   8151 3HZ  LYS A 502     -34.347  37.591 -47.386  1.00  0.970          H  
ATOM   8152  N   ASN A 503     -36.305  43.331 -53.823  1.00  0.560          N  
ATOM   8153  CA  ASN A 503     -37.413  44.153 -54.299  1.00  0.630          C  
ATOM   8154  C   ASN A 503     -37.770  43.793 -55.742  1.00  0.530          C  
ATOM   8155  O   ASN A 503     -37.455  42.700 -56.217  1.00  0.570          O  
ATOM   8156  CB  ASN A 503     -37.087  45.627 -54.172  1.00  0.850          C  
ATOM   8157  CG  ASN A 503     -35.979  46.093 -55.014  1.00  0.850          C  
ATOM   8158  OD1 ASN A 503     -35.641  45.502 -56.050  1.00  0.850          O  
ATOM   8159  ND2 ASN A 503     -35.393  47.164 -54.606  1.00  0.850          N  
ATOM   8160  H   ASN A 503     -35.435  43.344 -54.335  1.00  0.670          H  
ATOM   8161  HA  ASN A 503     -38.296  43.945 -53.689  1.00  0.760          H  
ATOM   8162 1HB  ASN A 503     -37.961  46.225 -54.406  1.00  1.020          H  
ATOM   8163 2HB  ASN A 503     -36.823  45.832 -53.134  1.00  1.020          H  
ATOM   8164 1HD2 ASN A 503     -34.612  47.525 -55.110  1.00  1.020          H  
ATOM   8165 2HD2 ASN A 503     -35.685  47.608 -53.762  1.00  1.020          H  
ATOM   8166  N   SER A 504     -38.479  44.698 -56.415  1.00  0.450          N  
ATOM   8167  CA  SER A 504     -38.981  44.484 -57.759  1.00  0.440          C  
ATOM   8168  C   SER A 504     -38.365  45.429 -58.793  1.00  0.470          C  
ATOM   8169  O   SER A 504     -38.939  45.646 -59.866  1.00  0.600          O  
ATOM   8170  CB  SER A 504     -40.495  44.609 -57.737  1.00  0.620          C  
ATOM   8171  OG  SER A 504     -41.075  43.595 -56.960  1.00  0.620          O  
ATOM   8172  H   SER A 504     -38.694  45.606 -56.001  1.00  0.540          H  
ATOM   8173  HA  SER A 504     -38.733  43.465 -58.056  1.00  0.530          H  
ATOM   8174 1HB  SER A 504     -40.755  45.566 -57.300  1.00  0.740          H  
ATOM   8175 2HB  SER A 504     -40.897  44.586 -58.740  1.00  0.740          H  
ATOM   8176  HG  SER A 504     -42.012  43.796 -56.928  1.00  0.740          H  
ATOM   8177  N   ILE A 505     -37.206  46.014 -58.492  1.00  0.430          N  
ATOM   8178  CA  ILE A 505     -36.609  46.898 -59.479  1.00  0.440          C  
ATOM   8179  C   ILE A 505     -36.135  46.031 -60.626  1.00  0.340          C  
ATOM   8180  O   ILE A 505     -35.479  45.014 -60.418  1.00  0.270          O  
ATOM   8181  CB  ILE A 505     -35.437  47.757 -58.922  1.00  0.610          C  
ATOM   8182  CG1 ILE A 505     -35.958  48.731 -57.803  1.00  0.610          C  
ATOM   8183  CG2 ILE A 505     -34.772  48.561 -60.084  1.00  0.610          C  
ATOM   8184  CD1 ILE A 505     -34.852  49.466 -57.014  1.00  0.610          C  
ATOM   8185  H   ILE A 505     -36.755  45.820 -57.596  1.00  0.520          H  
ATOM   8186  HA  ILE A 505     -37.371  47.572 -59.855  1.00  0.530          H  
ATOM   8187  HB  ILE A 505     -34.698  47.099 -58.467  1.00  0.730          H  
ATOM   8188 1HG1 ILE A 505     -36.599  49.475 -58.244  1.00  0.730          H  
ATOM   8189 2HG1 ILE A 505     -36.551  48.148 -57.100  1.00  0.730          H  
ATOM   8190 1HG2 ILE A 505     -33.943  49.151 -59.713  1.00  0.730          H  
ATOM   8191 2HG2 ILE A 505     -34.394  47.889 -60.838  1.00  0.730          H  
ATOM   8192 3HG2 ILE A 505     -35.501  49.231 -60.538  1.00  0.730          H  
ATOM   8193 1HD1 ILE A 505     -35.313  50.097 -56.252  1.00  0.730          H  
ATOM   8194 2HD1 ILE A 505     -34.199  48.744 -56.536  1.00  0.730          H  
ATOM   8195 3HD1 ILE A 505     -34.263  50.089 -57.676  1.00  0.730          H  
ATOM   8196  N   PHE A 506     -36.537  46.407 -61.831  1.00  0.350          N  
ATOM   8197  CA  PHE A 506     -36.202  45.664 -63.036  1.00  0.350          C  
ATOM   8198  C   PHE A 506     -35.399  46.484 -64.028  1.00  0.320          C  
ATOM   8199  O   PHE A 506     -34.850  45.976 -65.023  1.00  0.370          O  
ATOM   8200  CB  PHE A 506     -37.490  45.185 -63.641  1.00  0.490          C  
ATOM   8201  CG  PHE A 506     -38.401  46.331 -64.039  1.00  0.490          C  
ATOM   8202  CD1 PHE A 506     -38.306  46.933 -65.274  1.00  0.490          C  
ATOM   8203  CD2 PHE A 506     -39.350  46.820 -63.140  1.00  0.490          C  
ATOM   8204  CE1 PHE A 506     -39.125  47.987 -65.618  1.00  0.490          C  
ATOM   8205  CE2 PHE A 506     -40.170  47.873 -63.481  1.00  0.490          C  
ATOM   8206  CZ  PHE A 506     -40.057  48.458 -64.720  1.00  0.490          C  
ATOM   8207  H   PHE A 506     -37.103  47.241 -61.908  1.00  0.420          H  
ATOM   8208  HA  PHE A 506     -35.618  44.802 -62.748  1.00  0.420          H  
ATOM   8209 1HB  PHE A 506     -37.294  44.563 -64.496  1.00  0.590          H  
ATOM   8210 2HB  PHE A 506     -37.981  44.588 -62.904  1.00  0.590          H  
ATOM   8211  HD1 PHE A 506     -37.570  46.573 -65.980  1.00  0.590          H  
ATOM   8212  HD2 PHE A 506     -39.443  46.361 -62.153  1.00  0.590          H  
ATOM   8213  HE1 PHE A 506     -39.029  48.448 -66.603  1.00  0.590          H  
ATOM   8214  HE2 PHE A 506     -40.910  48.252 -62.768  1.00  0.590          H  
ATOM   8215  HZ  PHE A 506     -40.704  49.294 -64.985  1.00  0.590          H  
ATOM   8216  N   PHE A 507     -35.322  47.764 -63.731  1.00  0.290          N  
ATOM   8217  CA  PHE A 507     -34.639  48.725 -64.548  1.00  0.260          C  
ATOM   8218  C   PHE A 507     -34.154  49.891 -63.705  1.00  0.240          C  
ATOM   8219  O   PHE A 507     -34.912  50.401 -62.878  1.00  0.260          O  
ATOM   8220  CB  PHE A 507     -35.546  49.219 -65.663  1.00  0.380          C  
ATOM   8221  CG  PHE A 507     -34.893  50.218 -66.515  1.00  0.380          C  
ATOM   8222  CD1 PHE A 507     -33.970  49.835 -67.461  1.00  0.380          C  
ATOM   8223  CD2 PHE A 507     -35.191  51.555 -66.375  1.00  0.380          C  
ATOM   8224  CE1 PHE A 507     -33.346  50.766 -68.242  1.00  0.380          C  
ATOM   8225  CE2 PHE A 507     -34.578  52.483 -67.161  1.00  0.380          C  
ATOM   8226  CZ  PHE A 507     -33.649  52.093 -68.093  1.00  0.380          C  
ATOM   8227  H   PHE A 507     -35.767  48.088 -62.892  1.00  0.350          H  
ATOM   8228  HA  PHE A 507     -33.788  48.233 -64.995  1.00  0.310          H  
ATOM   8229 1HB  PHE A 507     -35.842  48.383 -66.290  1.00  0.450          H  
ATOM   8230 2HB  PHE A 507     -36.448  49.656 -65.238  1.00  0.450          H  
ATOM   8231  HD1 PHE A 507     -33.731  48.781 -67.573  1.00  0.450          H  
ATOM   8232  HD2 PHE A 507     -35.921  51.865 -65.626  1.00  0.450          H  
ATOM   8233  HE1 PHE A 507     -32.609  50.452 -68.981  1.00  0.450          H  
ATOM   8234  HE2 PHE A 507     -34.820  53.527 -67.051  1.00  0.450          H  
ATOM   8235  HZ  PHE A 507     -33.157  52.839 -68.713  1.00  0.450          H  
ATOM   8236  N   VAL A 508     -32.903  50.286 -63.912  1.00  0.230          N  
ATOM   8237  CA  VAL A 508     -32.286  51.423 -63.240  1.00  0.210          C  
ATOM   8238  C   VAL A 508     -31.816  52.513 -64.217  1.00  0.190          C  
ATOM   8239  O   VAL A 508     -31.203  52.240 -65.260  1.00  0.240          O  
ATOM   8240  CB  VAL A 508     -31.119  50.955 -62.300  1.00  0.300          C  
ATOM   8241  CG1 VAL A 508     -30.057  50.134 -63.048  1.00  0.300          C  
ATOM   8242  CG2 VAL A 508     -30.438  52.182 -61.676  1.00  0.300          C  
ATOM   8243  H   VAL A 508     -32.352  49.753 -64.581  1.00  0.280          H  
ATOM   8244  HA  VAL A 508     -33.044  51.873 -62.594  1.00  0.250          H  
ATOM   8245  HB  VAL A 508     -31.537  50.332 -61.511  1.00  0.360          H  
ATOM   8246 1HG1 VAL A 508     -29.271  49.833 -62.357  1.00  0.360          H  
ATOM   8247 2HG1 VAL A 508     -30.511  49.259 -63.459  1.00  0.360          H  
ATOM   8248 3HG1 VAL A 508     -29.630  50.718 -63.840  1.00  0.360          H  
ATOM   8249 1HG2 VAL A 508     -29.662  51.854 -61.013  1.00  0.360          H  
ATOM   8250 2HG2 VAL A 508     -29.990  52.817 -62.442  1.00  0.360          H  
ATOM   8251 3HG2 VAL A 508     -31.178  52.763 -61.117  1.00  0.360          H  
ATOM   8252  N   LYS A 509     -32.121  53.762 -63.861  1.00  0.180          N  
ATOM   8253  CA  LYS A 509     -31.711  54.943 -64.631  1.00  0.240          C  
ATOM   8254  C   LYS A 509     -31.139  56.010 -63.700  1.00  0.290          C  
ATOM   8255  O   LYS A 509     -31.510  56.062 -62.537  1.00  0.910          O  
ATOM   8256  CB  LYS A 509     -32.883  55.495 -65.433  1.00  0.310          C  
ATOM   8257  CG  LYS A 509     -34.057  55.957 -64.580  1.00  0.310          C  
ATOM   8258  CD  LYS A 509     -35.279  56.282 -65.427  1.00  0.310          C  
ATOM   8259  CE  LYS A 509     -36.459  56.782 -64.575  1.00  0.310          C  
ATOM   8260  NZ  LYS A 509     -36.902  55.768 -63.553  1.00  0.310          N  
ATOM   8261  H   LYS A 509     -32.665  53.878 -62.990  1.00  0.220          H  
ATOM   8262  HA  LYS A 509     -30.923  54.647 -65.324  1.00  0.290          H  
ATOM   8263 1HB  LYS A 509     -32.550  56.345 -66.025  1.00  0.370          H  
ATOM   8264 2HB  LYS A 509     -33.223  54.744 -66.116  1.00  0.370          H  
ATOM   8265 1HG  LYS A 509     -34.312  55.155 -63.893  1.00  0.370          H  
ATOM   8266 2HG  LYS A 509     -33.777  56.835 -63.990  1.00  0.370          H  
ATOM   8267 1HD  LYS A 509     -35.019  57.052 -66.153  1.00  0.370          H  
ATOM   8268 2HD  LYS A 509     -35.597  55.397 -65.962  1.00  0.370          H  
ATOM   8269 1HE  LYS A 509     -36.185  57.699 -64.066  1.00  0.370          H  
ATOM   8270 2HE  LYS A 509     -37.292  56.984 -65.246  1.00  0.370          H  
ATOM   8271 1HZ  LYS A 509     -37.684  56.121 -63.037  1.00  0.370          H  
ATOM   8272 2HZ  LYS A 509     -37.162  54.915 -64.010  1.00  0.370          H  
ATOM   8273 3HZ  LYS A 509     -36.138  55.572 -62.868  1.00  0.370          H  
ATOM   8274  N   SER A 510     -30.320  56.918 -64.230  1.00  0.270          N  
ATOM   8275  CA  SER A 510     -29.669  57.968 -63.430  1.00  0.270          C  
ATOM   8276  C   SER A 510     -30.535  58.683 -62.389  1.00  0.210          C  
ATOM   8277  O   SER A 510     -30.160  58.740 -61.211  1.00  0.380          O  
ATOM   8278  CB  SER A 510     -29.090  59.008 -64.376  1.00  0.380          C  
ATOM   8279  OG  SER A 510     -28.542  60.086 -63.672  1.00  0.380          O  
ATOM   8280  H   SER A 510     -30.075  56.841 -65.207  1.00  0.320          H  
ATOM   8281  HA  SER A 510     -28.837  57.496 -62.902  1.00  0.320          H  
ATOM   8282 1HB  SER A 510     -28.310  58.541 -64.980  1.00  0.450          H  
ATOM   8283 2HB  SER A 510     -29.859  59.365 -65.056  1.00  0.450          H  
ATOM   8284  HG  SER A 510     -27.924  60.539 -64.297  1.00  0.450          H  
ATOM   8285  N   SER A 511     -31.717  59.166 -62.777  1.00  0.370          N  
ATOM   8286  CA  SER A 511     -32.566  59.940 -61.864  1.00  0.420          C  
ATOM   8287  C   SER A 511     -33.049  59.152 -60.638  1.00  0.310          C  
ATOM   8288  O   SER A 511     -33.455  59.740 -59.630  1.00  0.310          O  
ATOM   8289  CB  SER A 511     -33.752  60.525 -62.609  1.00  0.570          C  
ATOM   8290  OG  SER A 511     -34.623  59.528 -63.057  1.00  0.570          O  
ATOM   8291  H   SER A 511     -32.009  59.053 -63.736  1.00  0.440          H  
ATOM   8292  HA  SER A 511     -31.971  60.779 -61.504  1.00  0.500          H  
ATOM   8293 1HB  SER A 511     -34.286  61.211 -61.949  1.00  0.680          H  
ATOM   8294 2HB  SER A 511     -33.393  61.105 -63.457  1.00  0.680          H  
ATOM   8295  HG  SER A 511     -35.353  59.991 -63.478  1.00  0.680          H  
ATOM   8296  N   ASP A 512     -32.960  57.821 -60.681  1.00  0.270          N  
ATOM   8297  CA  ASP A 512     -33.413  56.971 -59.589  1.00  0.270          C  
ATOM   8298  C   ASP A 512     -32.670  57.278 -58.304  1.00  0.250          C  
ATOM   8299  O   ASP A 512     -33.225  57.128 -57.215  1.00  0.280          O  
ATOM   8300  CB  ASP A 512     -33.193  55.493 -59.919  1.00  0.380          C  
ATOM   8301  CG  ASP A 512     -34.132  54.941 -61.009  1.00  0.380          C  
ATOM   8302  OD1 ASP A 512     -35.128  55.563 -61.344  1.00  0.380          O  
ATOM   8303  OD2 ASP A 512     -33.829  53.888 -61.515  1.00  0.380          O  
ATOM   8304  H   ASP A 512     -32.555  57.371 -61.505  1.00  0.320          H  
ATOM   8305  HA  ASP A 512     -34.475  57.150 -59.428  1.00  0.320          H  
ATOM   8306 1HB  ASP A 512     -32.160  55.355 -60.245  1.00  0.450          H  
ATOM   8307 2HB  ASP A 512     -33.317  54.902 -59.011  1.00  0.450          H  
ATOM   8308  N   PHE A 513     -31.415  57.715 -58.430  1.00  0.240          N  
ATOM   8309  CA  PHE A 513     -30.585  58.016 -57.281  1.00  0.250          C  
ATOM   8310  C   PHE A 513     -30.238  59.500 -57.185  1.00  0.250          C  
ATOM   8311  O   PHE A 513     -29.198  59.876 -56.623  1.00  0.270          O  
ATOM   8312  CB  PHE A 513     -29.337  57.144 -57.305  1.00  0.350          C  
ATOM   8313  CG  PHE A 513     -29.648  55.684 -57.133  1.00  0.350          C  
ATOM   8314  CD1 PHE A 513     -29.754  54.848 -58.232  1.00  0.350          C  
ATOM   8315  CD2 PHE A 513     -29.850  55.143 -55.871  1.00  0.350          C  
ATOM   8316  CE1 PHE A 513     -30.071  53.523 -58.067  1.00  0.350          C  
ATOM   8317  CE2 PHE A 513     -30.164  53.829 -55.720  1.00  0.350          C  
ATOM   8318  CZ  PHE A 513     -30.282  53.018 -56.821  1.00  0.350          C  
ATOM   8319  H   PHE A 513     -31.013  57.860 -59.365  1.00  0.290          H  
ATOM   8320  HA  PHE A 513     -31.153  57.758 -56.392  1.00  0.300          H  
ATOM   8321 1HB  PHE A 513     -28.830  57.265 -58.255  1.00  0.420          H  
ATOM   8322 2HB  PHE A 513     -28.682  57.459 -56.535  1.00  0.420          H  
ATOM   8323  HD1 PHE A 513     -29.597  55.249 -59.239  1.00  0.420          H  
ATOM   8324  HD2 PHE A 513     -29.763  55.770 -54.997  1.00  0.420          H  
ATOM   8325  HE1 PHE A 513     -30.162  52.879 -58.931  1.00  0.420          H  
ATOM   8326  HE2 PHE A 513     -30.330  53.426 -54.727  1.00  0.420          H  
ATOM   8327  HZ  PHE A 513     -30.540  51.976 -56.701  1.00  0.420          H  
ATOM   8328  N   GLN A 514     -31.085  60.344 -57.765  1.00  0.240          N  
ATOM   8329  CA  GLN A 514     -30.848  61.772 -57.746  1.00  0.250          C  
ATOM   8330  C   GLN A 514     -30.751  62.275 -56.303  1.00  0.230          C  
ATOM   8331  O   GLN A 514     -31.577  61.948 -55.454  1.00  0.230          O  
ATOM   8332  CB  GLN A 514     -31.968  62.485 -58.498  1.00  0.350          C  
ATOM   8333  CG  GLN A 514     -31.764  63.947 -58.719  1.00  0.350          C  
ATOM   8334  CD  GLN A 514     -32.918  64.555 -59.466  1.00  0.350          C  
ATOM   8335  OE1 GLN A 514     -33.305  64.047 -60.527  1.00  0.350          O  
ATOM   8336  NE2 GLN A 514     -33.492  65.632 -58.927  1.00  0.350          N  
ATOM   8337  H   GLN A 514     -31.925  59.990 -58.238  1.00  0.290          H  
ATOM   8338  HA  GLN A 514     -29.902  61.974 -58.247  1.00  0.300          H  
ATOM   8339 1HB  GLN A 514     -32.099  62.020 -59.467  1.00  0.420          H  
ATOM   8340 2HB  GLN A 514     -32.904  62.358 -57.953  1.00  0.420          H  
ATOM   8341 1HG  GLN A 514     -31.650  64.440 -57.795  1.00  0.420          H  
ATOM   8342 2HG  GLN A 514     -30.868  64.083 -59.318  1.00  0.420          H  
ATOM   8343 1HE2 GLN A 514     -34.267  66.069 -59.384  1.00  0.420          H  
ATOM   8344 2HE2 GLN A 514     -33.152  66.018 -58.037  1.00  0.420          H  
ATOM   8345  N   HIS A 515     -29.724  63.085 -56.035  1.00  0.230          N  
ATOM   8346  CA  HIS A 515     -29.403  63.676 -54.722  1.00  0.220          C  
ATOM   8347  C   HIS A 515     -28.895  62.675 -53.670  1.00  0.210          C  
ATOM   8348  O   HIS A 515     -28.774  63.032 -52.495  1.00  0.210          O  
ATOM   8349  CB  HIS A 515     -30.610  64.407 -54.103  1.00  0.310          C  
ATOM   8350  CG  HIS A 515     -31.224  65.434 -54.975  1.00  0.310          C  
ATOM   8351  ND1 HIS A 515     -30.557  66.575 -55.382  1.00  0.310          N  
ATOM   8352  CD2 HIS A 515     -32.452  65.497 -55.518  1.00  0.310          C  
ATOM   8353  CE1 HIS A 515     -31.353  67.286 -56.158  1.00  0.310          C  
ATOM   8354  NE2 HIS A 515     -32.508  66.645 -56.271  1.00  0.310          N  
ATOM   8355  H   HIS A 515     -29.107  63.312 -56.801  1.00  0.280          H  
ATOM   8356  HA  HIS A 515     -28.616  64.415 -54.862  1.00  0.260          H  
ATOM   8357 1HB  HIS A 515     -31.377  63.694 -53.804  1.00  0.370          H  
ATOM   8358 2HB  HIS A 515     -30.285  64.911 -53.197  1.00  0.370          H  
ATOM   8359  HD1 HIS A 515     -29.733  66.952 -54.954  1.00  0.370          H  
ATOM   8360  HD2 HIS A 515     -33.311  64.830 -55.479  1.00  0.370          H  
ATOM   8361  HE1 HIS A 515     -31.010  68.226 -56.592  1.00  0.370          H  
ATOM   8362  N   LEU A 516     -28.537  61.455 -54.081  1.00  0.200          N  
ATOM   8363  CA  LEU A 516     -28.000  60.468 -53.145  1.00  0.200          C  
ATOM   8364  C   LEU A 516     -26.502  60.202 -53.334  1.00  0.190          C  
ATOM   8365  O   LEU A 516     -26.002  59.127 -52.995  1.00  0.180          O  
ATOM   8366  CB  LEU A 516     -28.774  59.163 -53.264  1.00  0.280          C  
ATOM   8367  CG  LEU A 516     -30.298  59.252 -53.015  1.00  0.280          C  
ATOM   8368  CD1 LEU A 516     -30.875  57.910 -53.227  1.00  0.280          C  
ATOM   8369  CD2 LEU A 516     -30.623  59.773 -51.612  1.00  0.280          C  
ATOM   8370  H   LEU A 516     -28.684  61.174 -55.058  1.00  0.240          H  
ATOM   8371  HA  LEU A 516     -28.124  60.854 -52.146  1.00  0.240          H  
ATOM   8372 1HB  LEU A 516     -28.626  58.770 -54.269  1.00  0.340          H  
ATOM   8373 2HB  LEU A 516     -28.364  58.458 -52.553  1.00  0.340          H  
ATOM   8374  HG  LEU A 516     -30.743  59.926 -53.755  1.00  0.340          H  
ATOM   8375 1HD1 LEU A 516     -31.926  57.968 -53.096  1.00  0.340          H  
ATOM   8376 2HD1 LEU A 516     -30.659  57.591 -54.218  1.00  0.340          H  
ATOM   8377 3HD1 LEU A 516     -30.454  57.215 -52.517  1.00  0.340          H  
ATOM   8378 1HD2 LEU A 516     -31.698  59.817 -51.488  1.00  0.340          H  
ATOM   8379 2HD2 LEU A 516     -30.196  59.109 -50.860  1.00  0.340          H  
ATOM   8380 3HD2 LEU A 516     -30.229  60.771 -51.490  1.00  0.340          H  
ATOM   8381  N   SER A 517     -25.759  61.192 -53.834  1.00  0.180          N  
ATOM   8382  CA  SER A 517     -24.325  61.052 -54.128  1.00  0.170          C  
ATOM   8383  C   SER A 517     -23.465  60.696 -52.923  1.00  0.170          C  
ATOM   8384  O   SER A 517     -22.357  60.164 -53.062  1.00  0.170          O  
ATOM   8385  CB  SER A 517     -23.802  62.346 -54.720  1.00  0.240          C  
ATOM   8386  OG  SER A 517     -23.809  63.375 -53.769  1.00  0.240          O  
ATOM   8387  H   SER A 517     -26.202  62.069 -54.069  1.00  0.220          H  
ATOM   8388  HA  SER A 517     -24.219  60.268 -54.851  1.00  0.200          H  
ATOM   8389 1HB  SER A 517     -22.790  62.191 -55.090  1.00  0.290          H  
ATOM   8390 2HB  SER A 517     -24.419  62.630 -55.570  1.00  0.290          H  
ATOM   8391  HG  SER A 517     -23.471  64.155 -54.224  1.00  0.290          H  
ATOM   8392  N   PHE A 518     -23.997  60.980 -51.737  1.00  0.180          N  
ATOM   8393  CA  PHE A 518     -23.379  60.727 -50.445  1.00  0.180          C  
ATOM   8394  C   PHE A 518     -23.246  59.248 -50.091  1.00  0.180          C  
ATOM   8395  O   PHE A 518     -22.484  58.901 -49.190  1.00  0.170          O  
ATOM   8396  CB  PHE A 518     -24.187  61.403 -49.336  1.00  0.250          C  
ATOM   8397  CG  PHE A 518     -25.521  60.746 -49.026  1.00  0.250          C  
ATOM   8398  CD1 PHE A 518     -25.604  59.748 -48.072  1.00  0.250          C  
ATOM   8399  CD2 PHE A 518     -26.690  61.136 -49.661  1.00  0.250          C  
ATOM   8400  CE1 PHE A 518     -26.812  59.164 -47.755  1.00  0.250          C  
ATOM   8401  CE2 PHE A 518     -27.889  60.549 -49.333  1.00  0.250          C  
ATOM   8402  CZ  PHE A 518     -27.951  59.568 -48.386  1.00  0.250          C  
ATOM   8403  H   PHE A 518     -24.903  61.415 -51.756  1.00  0.220          H  
ATOM   8404  HA  PHE A 518     -22.379  61.160 -50.464  1.00  0.220          H  
ATOM   8405 1HB  PHE A 518     -23.598  61.411 -48.417  1.00  0.300          H  
ATOM   8406 2HB  PHE A 518     -24.375  62.438 -49.609  1.00  0.300          H  
ATOM   8407  HD1 PHE A 518     -24.694  59.434 -47.565  1.00  0.300          H  
ATOM   8408  HD2 PHE A 518     -26.667  61.929 -50.411  1.00  0.300          H  
ATOM   8409  HE1 PHE A 518     -26.865  58.388 -46.995  1.00  0.300          H  
ATOM   8410  HE2 PHE A 518     -28.791  60.873 -49.815  1.00  0.300          H  
ATOM   8411  HZ  PHE A 518     -28.911  59.118 -48.128  1.00  0.300          H  
ATOM   8412  N   LEU A 519     -24.024  58.380 -50.738  1.00  0.180          N  
ATOM   8413  CA  LEU A 519     -23.999  56.965 -50.384  1.00  0.170          C  
ATOM   8414  C   LEU A 519     -22.650  56.344 -50.637  1.00  0.160          C  
ATOM   8415  O   LEU A 519     -22.007  56.636 -51.642  1.00  0.180          O  
ATOM   8416  CB  LEU A 519     -25.051  56.185 -51.181  1.00  0.240          C  
ATOM   8417  CG  LEU A 519     -26.530  56.484 -50.862  1.00  0.240          C  
ATOM   8418  CD1 LEU A 519     -27.406  55.771 -51.899  1.00  0.240          C  
ATOM   8419  CD2 LEU A 519     -26.875  55.993 -49.432  1.00  0.240          C  
ATOM   8420  H   LEU A 519     -24.632  58.711 -51.493  1.00  0.220          H  
ATOM   8421  HA  LEU A 519     -24.200  56.874 -49.323  1.00  0.200          H  
ATOM   8422 1HB  LEU A 519     -24.896  56.404 -52.233  1.00  0.290          H  
ATOM   8423 2HB  LEU A 519     -24.880  55.115 -51.023  1.00  0.290          H  
ATOM   8424  HG  LEU A 519     -26.711  57.561 -50.930  1.00  0.290          H  
ATOM   8425 1HD1 LEU A 519     -28.441  55.984 -51.688  1.00  0.290          H  
ATOM   8426 2HD1 LEU A 519     -27.162  56.132 -52.892  1.00  0.290          H  
ATOM   8427 3HD1 LEU A 519     -27.234  54.699 -51.856  1.00  0.290          H  
ATOM   8428 1HD2 LEU A 519     -27.920  56.208 -49.223  1.00  0.290          H  
ATOM   8429 2HD2 LEU A 519     -26.698  54.921 -49.362  1.00  0.290          H  
ATOM   8430 3HD2 LEU A 519     -26.267  56.494 -48.700  1.00  0.290          H  
ATOM   8431  N   LYS A 520     -22.237  55.469 -49.724  1.00  0.140          N  
ATOM   8432  CA  LYS A 520     -20.982  54.755 -49.848  1.00  0.140          C  
ATOM   8433  C   LYS A 520     -21.254  53.296 -50.214  1.00  0.140          C  
ATOM   8434  O   LYS A 520     -20.455  52.674 -50.918  1.00  0.160          O  
ATOM   8435  CB  LYS A 520     -20.181  54.876 -48.561  1.00  0.200          C  
ATOM   8436  CG  LYS A 520     -19.830  56.347 -48.170  1.00  0.200          C  
ATOM   8437  CD  LYS A 520     -18.874  57.031 -49.162  1.00  0.200          C  
ATOM   8438  CE  LYS A 520     -18.481  58.456 -48.718  1.00  0.200          C  
ATOM   8439  NZ  LYS A 520     -17.663  58.481 -47.468  1.00  0.200          N  
ATOM   8440  H   LYS A 520     -22.825  55.290 -48.910  1.00  0.170          H  
ATOM   8441  HA  LYS A 520     -20.404  55.194 -50.658  1.00  0.170          H  
ATOM   8442 1HB  LYS A 520     -20.752  54.437 -47.746  1.00  0.240          H  
ATOM   8443 2HB  LYS A 520     -19.257  54.314 -48.651  1.00  0.240          H  
ATOM   8444 1HG  LYS A 520     -20.755  56.931 -48.119  1.00  0.240          H  
ATOM   8445 2HG  LYS A 520     -19.375  56.348 -47.192  1.00  0.240          H  
ATOM   8446 1HD  LYS A 520     -17.984  56.434 -49.305  1.00  0.240          H  
ATOM   8447 2HD  LYS A 520     -19.379  57.130 -50.119  1.00  0.240          H  
ATOM   8448 1HE  LYS A 520     -17.902  58.922 -49.508  1.00  0.240          H  
ATOM   8449 2HE  LYS A 520     -19.394  59.035 -48.560  1.00  0.240          H  
ATOM   8450 1HZ  LYS A 520     -17.440  59.439 -47.238  1.00  0.240          H  
ATOM   8451 2HZ  LYS A 520     -18.182  58.074 -46.715  1.00  0.240          H  
ATOM   8452 3HZ  LYS A 520     -16.809  57.962 -47.606  1.00  0.240          H  
ATOM   8453  N   CYS A 521     -22.411  52.771 -49.798  1.00  0.140          N  
ATOM   8454  CA  CYS A 521     -22.800  51.392 -50.103  1.00  0.130          C  
ATOM   8455  C   CYS A 521     -24.231  51.323 -50.580  1.00  0.160          C  
ATOM   8456  O   CYS A 521     -25.136  51.918 -49.990  1.00  0.180          O  
ATOM   8457  CB  CYS A 521     -22.664  50.412 -48.920  1.00  0.190          C  
ATOM   8458  SG  CYS A 521     -23.255  48.665 -49.352  1.00  0.190          S  
ATOM   8459  H   CYS A 521     -23.023  53.333 -49.202  1.00  0.170          H  
ATOM   8460  HA  CYS A 521     -22.162  51.031 -50.900  1.00  0.160          H  
ATOM   8461 1HB  CYS A 521     -21.623  50.353 -48.595  1.00  0.220          H  
ATOM   8462 2HB  CYS A 521     -23.232  50.769 -48.096  1.00  0.220          H  
ATOM   8463  N   LEU A 522     -24.414  50.624 -51.681  1.00  0.180          N  
ATOM   8464  CA  LEU A 522     -25.726  50.411 -52.244  1.00  0.190          C  
ATOM   8465  C   LEU A 522     -25.933  48.927 -52.480  1.00  0.200          C  
ATOM   8466  O   LEU A 522     -25.078  48.261 -53.080  1.00  0.250          O  
ATOM   8467  CB  LEU A 522     -25.877  51.212 -53.546  1.00  0.260          C  
ATOM   8468  CG  LEU A 522     -27.171  51.043 -54.331  1.00  0.260          C  
ATOM   8469  CD1 LEU A 522     -28.360  51.566 -53.540  1.00  0.260          C  
ATOM   8470  CD2 LEU A 522     -27.049  51.791 -55.629  1.00  0.260          C  
ATOM   8471  H   LEU A 522     -23.590  50.202 -52.126  1.00  0.220          H  
ATOM   8472  HA  LEU A 522     -26.468  50.750 -51.525  1.00  0.230          H  
ATOM   8473 1HB  LEU A 522     -25.783  52.268 -53.302  1.00  0.310          H  
ATOM   8474 2HB  LEU A 522     -25.058  50.936 -54.208  1.00  0.310          H  
ATOM   8475  HG  LEU A 522     -27.326  50.009 -54.518  1.00  0.310          H  
ATOM   8476 1HD1 LEU A 522     -29.255  51.428 -54.116  1.00  0.310          H  
ATOM   8477 2HD1 LEU A 522     -28.464  51.031 -52.619  1.00  0.310          H  
ATOM   8478 3HD1 LEU A 522     -28.222  52.624 -53.328  1.00  0.310          H  
ATOM   8479 1HD2 LEU A 522     -27.948  51.670 -56.206  1.00  0.310          H  
ATOM   8480 2HD2 LEU A 522     -26.905  52.824 -55.401  1.00  0.310          H  
ATOM   8481 3HD2 LEU A 522     -26.210  51.423 -56.203  1.00  0.310          H  
ATOM   8482  N   ASN A 523     -27.016  48.397 -51.918  1.00  0.210          N  
ATOM   8483  CA  ASN A 523     -27.324  46.980 -52.066  1.00  0.220          C  
ATOM   8484  C   ASN A 523     -28.549  46.771 -52.943  1.00  0.270          C  
ATOM   8485  O   ASN A 523     -29.668  47.122 -52.575  1.00  0.330          O  
ATOM   8486  CB  ASN A 523     -27.454  46.283 -50.713  1.00  0.300          C  
ATOM   8487  CG  ASN A 523     -27.686  44.768 -50.810  1.00  0.300          C  
ATOM   8488  OD1 ASN A 523     -27.923  44.204 -51.898  1.00  0.300          O  
ATOM   8489  ND2 ASN A 523     -27.649  44.099 -49.681  1.00  0.300          N  
ATOM   8490  H   ASN A 523     -27.646  49.016 -51.395  1.00  0.250          H  
ATOM   8491  HA  ASN A 523     -26.500  46.520 -52.594  1.00  0.260          H  
ATOM   8492 1HB  ASN A 523     -26.554  46.466 -50.121  1.00  0.360          H  
ATOM   8493 2HB  ASN A 523     -28.275  46.688 -50.175  1.00  0.360          H  
ATOM   8494 1HD2 ASN A 523     -27.833  43.112 -49.681  1.00  0.360          H  
ATOM   8495 2HD2 ASN A 523     -27.478  44.567 -48.809  1.00  0.360          H  
ATOM   8496  N   LEU A 524     -28.320  46.302 -54.163  1.00  0.250          N  
ATOM   8497  CA  LEU A 524     -29.380  46.078 -55.136  1.00  0.290          C  
ATOM   8498  C   LEU A 524     -29.571  44.591 -55.382  1.00  0.320          C  
ATOM   8499  O   LEU A 524     -30.091  44.190 -56.423  1.00  0.430          O  
ATOM   8500  CB  LEU A 524     -29.057  46.764 -56.471  1.00  0.390          C  
ATOM   8501  CG  LEU A 524     -28.877  48.265 -56.433  1.00  0.390          C  
ATOM   8502  CD1 LEU A 524     -28.552  48.770 -57.770  1.00  0.390          C  
ATOM   8503  CD2 LEU A 524     -30.092  48.944 -55.930  1.00  0.390          C  
ATOM   8504  H   LEU A 524     -27.372  46.028 -54.429  1.00  0.300          H  
ATOM   8505  HA  LEU A 524     -30.320  46.449 -54.735  1.00  0.350          H  
ATOM   8506 1HB  LEU A 524     -28.126  46.334 -56.842  1.00  0.470          H  
ATOM   8507 2HB  LEU A 524     -29.828  46.546 -57.175  1.00  0.470          H  
ATOM   8508  HG  LEU A 524     -28.050  48.483 -55.799  1.00  0.470          H  
ATOM   8509 1HD1 LEU A 524     -28.406  49.817 -57.677  1.00  0.470          H  
ATOM   8510 2HD1 LEU A 524     -27.663  48.314 -58.124  1.00  0.470          H  
ATOM   8511 3HD1 LEU A 524     -29.370  48.565 -58.460  1.00  0.470          H  
ATOM   8512 1HD2 LEU A 524     -29.906  50.001 -55.916  1.00  0.470          H  
ATOM   8513 2HD2 LEU A 524     -30.943  48.730 -56.577  1.00  0.470          H  
ATOM   8514 3HD2 LEU A 524     -30.299  48.616 -54.937  1.00  0.470          H  
ATOM   8515  N   SER A 525     -29.072  43.758 -54.488  1.00  0.270          N  
ATOM   8516  CA  SER A 525     -29.177  42.340 -54.745  1.00  0.280          C  
ATOM   8517  C   SER A 525     -30.590  41.804 -54.665  1.00  0.320          C  
ATOM   8518  O   SER A 525     -31.450  42.334 -53.962  1.00  0.430          O  
ATOM   8519  CB  SER A 525     -28.323  41.569 -53.769  1.00  0.390          C  
ATOM   8520  OG  SER A 525     -28.807  41.696 -52.458  1.00  0.390          O  
ATOM   8521  H   SER A 525     -28.626  44.098 -53.640  1.00  0.320          H  
ATOM   8522  HA  SER A 525     -28.802  42.178 -55.746  1.00  0.340          H  
ATOM   8523 1HB  SER A 525     -28.310  40.520 -54.057  1.00  0.470          H  
ATOM   8524 2HB  SER A 525     -27.323  41.926 -53.822  1.00  0.470          H  
ATOM   8525  HG  SER A 525     -28.456  42.545 -52.138  1.00  0.470          H  
ATOM   8526  N   GLY A 526     -30.819  40.718 -55.373  1.00  0.290          N  
ATOM   8527  CA  GLY A 526     -32.089  40.005 -55.312  1.00  0.310          C  
ATOM   8528  C   GLY A 526     -33.202  40.660 -56.129  1.00  0.320          C  
ATOM   8529  O   GLY A 526     -34.367  40.284 -55.995  1.00  0.410          O  
ATOM   8530  H   GLY A 526     -30.041  40.381 -55.954  1.00  0.350          H  
ATOM   8531 1HA  GLY A 526     -31.936  38.991 -55.681  1.00  0.370          H  
ATOM   8532 2HA  GLY A 526     -32.400  39.915 -54.274  1.00  0.370          H  
ATOM   8533  N   ASN A 527     -32.872  41.684 -56.907  1.00  0.330          N  
ATOM   8534  CA  ASN A 527     -33.881  42.379 -57.690  1.00  0.320          C  
ATOM   8535  C   ASN A 527     -34.014  41.699 -59.044  1.00  0.330          C  
ATOM   8536  O   ASN A 527     -33.480  40.610 -59.266  1.00  0.380          O  
ATOM   8537  CB  ASN A 527     -33.611  43.865 -57.787  1.00  0.450          C  
ATOM   8538  CG  ASN A 527     -32.453  44.253 -58.580  1.00  0.450          C  
ATOM   8539  OD1 ASN A 527     -32.024  43.572 -59.524  1.00  0.450          O  
ATOM   8540  ND2 ASN A 527     -31.921  45.380 -58.248  1.00  0.450          N  
ATOM   8541  H   ASN A 527     -31.898  41.954 -56.966  1.00  0.400          H  
ATOM   8542  HA  ASN A 527     -34.848  42.269 -57.193  1.00  0.380          H  
ATOM   8543 1HB  ASN A 527     -34.491  44.369 -58.176  1.00  0.540          H  
ATOM   8544 2HB  ASN A 527     -33.454  44.245 -56.776  1.00  0.540          H  
ATOM   8545 1HD2 ASN A 527     -31.135  45.712 -58.760  1.00  0.540          H  
ATOM   8546 2HD2 ASN A 527     -32.284  45.906 -57.478  1.00  0.540          H  
ATOM   8547  N   LEU A 528     -34.772  42.304 -59.944  1.00  0.330          N  
ATOM   8548  CA  LEU A 528     -35.048  41.701 -61.229  1.00  0.380          C  
ATOM   8549  C   LEU A 528     -34.375  42.449 -62.367  1.00  0.340          C  
ATOM   8550  O   LEU A 528     -34.812  42.338 -63.518  1.00  0.370          O  
ATOM   8551  CB  LEU A 528     -36.578  41.695 -61.462  1.00  0.510          C  
ATOM   8552  CG  LEU A 528     -37.456  40.519 -60.845  1.00  0.510          C  
ATOM   8553  CD1 LEU A 528     -37.118  39.188 -61.525  1.00  0.510          C  
ATOM   8554  CD2 LEU A 528     -37.257  40.415 -59.328  1.00  0.510          C  
ATOM   8555  H   LEU A 528     -35.166  43.229 -59.764  1.00  0.400          H  
ATOM   8556  HA  LEU A 528     -34.663  40.688 -61.228  1.00  0.460          H  
ATOM   8557 1HB  LEU A 528     -36.971  42.625 -61.043  1.00  0.610          H  
ATOM   8558 2HB  LEU A 528     -36.777  41.712 -62.526  1.00  0.610          H  
ATOM   8559  HG  LEU A 528     -38.503  40.731 -61.037  1.00  0.610          H  
ATOM   8560 1HD1 LEU A 528     -37.749  38.405 -61.104  1.00  0.610          H  
ATOM   8561 2HD1 LEU A 528     -37.310  39.268 -62.588  1.00  0.610          H  
ATOM   8562 3HD1 LEU A 528     -36.095  38.938 -61.367  1.00  0.610          H  
ATOM   8563 1HD2 LEU A 528     -37.899  39.618 -58.943  1.00  0.610          H  
ATOM   8564 2HD2 LEU A 528     -36.238  40.174 -59.095  1.00  0.610          H  
ATOM   8565 3HD2 LEU A 528     -37.528  41.359 -58.850  1.00  0.610          H  
ATOM   8566  N   ILE A 529     -33.300  43.191 -62.091  1.00  0.310          N  
ATOM   8567  CA  ILE A 529     -32.702  43.944 -63.185  1.00  0.290          C  
ATOM   8568  C   ILE A 529     -32.116  43.027 -64.226  1.00  0.310          C  
ATOM   8569  O   ILE A 529     -31.264  42.187 -63.933  1.00  0.390          O  
ATOM   8570  CB  ILE A 529     -31.646  44.976 -62.710  1.00  0.410          C  
ATOM   8571  CG1 ILE A 529     -32.325  46.066 -61.844  1.00  0.410          C  
ATOM   8572  CG2 ILE A 529     -30.980  45.610 -63.921  1.00  0.410          C  
ATOM   8573  CD1 ILE A 529     -31.355  47.009 -61.123  1.00  0.410          C  
ATOM   8574  H   ILE A 529     -32.942  43.253 -61.136  1.00  0.370          H  
ATOM   8575  HA  ILE A 529     -33.481  44.505 -63.672  1.00  0.350          H  
ATOM   8576  HB  ILE A 529     -30.895  44.482 -62.090  1.00  0.500          H  
ATOM   8577 1HG1 ILE A 529     -32.964  46.665 -62.478  1.00  0.500          H  
ATOM   8578 2HG1 ILE A 529     -32.947  45.573 -61.106  1.00  0.500          H  
ATOM   8579 1HG2 ILE A 529     -30.252  46.337 -63.625  1.00  0.500          H  
ATOM   8580 2HG2 ILE A 529     -30.476  44.852 -64.518  1.00  0.500          H  
ATOM   8581 3HG2 ILE A 529     -31.749  46.103 -64.521  1.00  0.500          H  
ATOM   8582 1HD1 ILE A 529     -31.918  47.728 -60.535  1.00  0.500          H  
ATOM   8583 2HD1 ILE A 529     -30.710  46.434 -60.470  1.00  0.500          H  
ATOM   8584 3HD1 ILE A 529     -30.749  47.541 -61.830  1.00  0.500          H  
ATOM   8585  N   SER A 530     -32.566  43.239 -65.467  1.00  0.270          N  
ATOM   8586  CA  SER A 530     -32.153  42.423 -66.620  1.00  0.280          C  
ATOM   8587  C   SER A 530     -31.583  43.244 -67.748  1.00  0.270          C  
ATOM   8588  O   SER A 530     -31.429  42.761 -68.879  1.00  0.290          O  
ATOM   8589  CB  SER A 530     -33.346  41.677 -67.159  1.00  0.390          C  
ATOM   8590  OG  SER A 530     -34.327  42.577 -67.606  1.00  0.390          O  
ATOM   8591  H   SER A 530     -33.288  43.967 -65.578  1.00  0.320          H  
ATOM   8592  HA  SER A 530     -31.383  41.734 -66.302  1.00  0.340          H  
ATOM   8593 1HB  SER A 530     -33.046  41.013 -67.965  1.00  0.470          H  
ATOM   8594 2HB  SER A 530     -33.749  41.077 -66.378  1.00  0.470          H  
ATOM   8595  HG  SER A 530     -35.080  42.041 -67.872  1.00  0.470          H  
ATOM   8596  N   GLN A 531     -31.336  44.504 -67.455  1.00  0.290          N  
ATOM   8597  CA  GLN A 531     -30.842  45.457 -68.423  1.00  0.280          C  
ATOM   8598  C   GLN A 531     -29.355  45.334 -68.657  1.00  0.250          C  
ATOM   8599  O   GLN A 531     -28.593  44.800 -67.831  1.00  0.240          O  
ATOM   8600  CB  GLN A 531     -31.140  46.887 -67.993  1.00  0.400          C  
ATOM   8601  CG  GLN A 531     -30.198  47.430 -66.976  1.00  0.400          C  
ATOM   8602  CD  GLN A 531     -30.712  48.656 -66.382  1.00  0.400          C  
ATOM   8603  OE1 GLN A 531     -31.536  48.516 -65.500  1.00  0.400          O  
ATOM   8604  NE2 GLN A 531     -30.292  49.820 -66.805  1.00  0.400          N  
ATOM   8605  H   GLN A 531     -31.495  44.790 -66.501  1.00  0.350          H  
ATOM   8606  HA  GLN A 531     -31.347  45.268 -69.372  1.00  0.340          H  
ATOM   8607 1HB  GLN A 531     -31.106  47.548 -68.860  1.00  0.480          H  
ATOM   8608 2HB  GLN A 531     -32.144  46.937 -67.577  1.00  0.480          H  
ATOM   8609 1HG  GLN A 531     -30.006  46.705 -66.213  1.00  0.480          H  
ATOM   8610 2HG  GLN A 531     -29.269  47.691 -67.470  1.00  0.480          H  
ATOM   8611 1HE2 GLN A 531     -30.640  50.690 -66.369  1.00  0.480          H  
ATOM   8612 2HE2 GLN A 531     -29.615  49.886 -67.550  1.00  0.480          H  
ATOM   8613  N   THR A 532     -28.960  45.865 -69.790  1.00  0.260          N  
ATOM   8614  CA  THR A 532     -27.577  46.021 -70.139  1.00  0.250          C  
ATOM   8615  C   THR A 532     -27.131  47.303 -69.478  1.00  0.210          C  
ATOM   8616  O   THR A 532     -27.840  48.304 -69.582  1.00  0.270          O  
ATOM   8617  CB  THR A 532     -27.431  46.154 -71.654  1.00  0.350          C  
ATOM   8618  OG1 THR A 532     -27.941  44.984 -72.284  1.00  0.350          O  
ATOM   8619  CG2 THR A 532     -25.997  46.319 -72.015  1.00  0.350          C  
ATOM   8620  H   THR A 532     -29.656  46.229 -70.421  1.00  0.310          H  
ATOM   8621  HA  THR A 532     -26.992  45.189 -69.755  1.00  0.300          H  
ATOM   8622  HB  THR A 532     -27.989  47.023 -71.998  1.00  0.420          H  
ATOM   8623  HG1 THR A 532     -28.883  44.910 -72.132  1.00  0.420          H  
ATOM   8624 1HG2 THR A 532     -25.931  46.421 -73.087  1.00  0.420          H  
ATOM   8625 2HG2 THR A 532     -25.596  47.203 -71.544  1.00  0.420          H  
ATOM   8626 3HG2 THR A 532     -25.438  45.456 -71.692  1.00  0.420          H  
ATOM   8627  N   LEU A 533     -25.998  47.298 -68.790  1.00  0.190          N  
ATOM   8628  CA  LEU A 533     -25.556  48.559 -68.222  1.00  0.170          C  
ATOM   8629  C   LEU A 533     -24.609  49.204 -69.224  1.00  0.180          C  
ATOM   8630  O   LEU A 533     -23.767  48.516 -69.807  1.00  0.270          O  
ATOM   8631  CB  LEU A 533     -24.843  48.370 -66.876  1.00  0.250          C  
ATOM   8632  CG  LEU A 533     -25.632  47.703 -65.714  1.00  0.250          C  
ATOM   8633  CD1 LEU A 533     -24.694  47.574 -64.537  1.00  0.250          C  
ATOM   8634  CD2 LEU A 533     -26.850  48.519 -65.312  1.00  0.250          C  
ATOM   8635  H   LEU A 533     -25.457  46.447 -68.705  1.00  0.230          H  
ATOM   8636  HA  LEU A 533     -26.411  49.210 -68.090  1.00  0.200          H  
ATOM   8637 1HB  LEU A 533     -23.972  47.769 -67.050  1.00  0.300          H  
ATOM   8638 2HB  LEU A 533     -24.518  49.353 -66.531  1.00  0.300          H  
ATOM   8639  HG  LEU A 533     -25.955  46.714 -66.026  1.00  0.300          H  
ATOM   8640 1HD1 LEU A 533     -25.206  47.084 -63.709  1.00  0.300          H  
ATOM   8641 2HD1 LEU A 533     -23.835  46.984 -64.831  1.00  0.300          H  
ATOM   8642 3HD1 LEU A 533     -24.359  48.560 -64.217  1.00  0.300          H  
ATOM   8643 1HD2 LEU A 533     -27.372  48.023 -64.495  1.00  0.300          H  
ATOM   8644 2HD2 LEU A 533     -26.530  49.506 -64.986  1.00  0.300          H  
ATOM   8645 3HD2 LEU A 533     -27.521  48.615 -66.154  1.00  0.300          H  
ATOM   8646  N   ASN A 534     -24.718  50.521 -69.408  1.00  0.160          N  
ATOM   8647  CA  ASN A 534     -23.845  51.215 -70.342  1.00  0.150          C  
ATOM   8648  C   ASN A 534     -22.979  52.300 -69.700  1.00  0.160          C  
ATOM   8649  O   ASN A 534     -22.220  52.971 -70.412  1.00  0.210          O  
ATOM   8650  CB  ASN A 534     -24.659  51.805 -71.486  1.00  0.210          C  
ATOM   8651  CG  ASN A 534     -25.627  52.910 -71.054  1.00  0.210          C  
ATOM   8652  OD1 ASN A 534     -25.421  53.587 -70.029  1.00  0.210          O  
ATOM   8653  ND2 ASN A 534     -26.675  53.093 -71.826  1.00  0.210          N  
ATOM   8654  H   ASN A 534     -25.452  51.032 -68.912  1.00  0.190          H  
ATOM   8655  HA  ASN A 534     -23.155  50.483 -70.767  1.00  0.180          H  
ATOM   8656 1HB  ASN A 534     -23.983  52.203 -72.243  1.00  0.260          H  
ATOM   8657 2HB  ASN A 534     -25.235  51.007 -71.956  1.00  0.260          H  
ATOM   8658 1HD2 ASN A 534     -27.349  53.797 -71.601  1.00  0.260          H  
ATOM   8659 2HD2 ASN A 534     -26.802  52.524 -72.638  1.00  0.260          H  
ATOM   8660  N   GLY A 535     -23.027  52.437 -68.365  1.00  0.190          N  
ATOM   8661  CA  GLY A 535     -22.167  53.404 -67.691  1.00  0.280          C  
ATOM   8662  C   GLY A 535     -22.858  54.717 -67.328  1.00  0.420          C  
ATOM   8663  O   GLY A 535     -22.193  55.732 -67.130  1.00  0.920          O  
ATOM   8664  H   GLY A 535     -23.724  51.943 -67.805  1.00  0.230          H  
ATOM   8665 1HA  GLY A 535     -21.775  52.943 -66.786  1.00  0.340          H  
ATOM   8666 2HA  GLY A 535     -21.301  53.611 -68.317  1.00  0.340          H  
ATOM   8667  N   SER A 536     -24.190  54.735 -67.307  1.00  0.270          N  
ATOM   8668  CA  SER A 536     -24.907  55.960 -66.971  1.00  0.320          C  
ATOM   8669  C   SER A 536     -25.947  55.733 -65.879  1.00  0.300          C  
ATOM   8670  O   SER A 536     -26.463  56.679 -65.275  1.00  0.470          O  
ATOM   8671  CB  SER A 536     -25.590  56.519 -68.207  1.00  0.430          C  
ATOM   8672  OG  SER A 536     -26.599  55.652 -68.676  1.00  0.430          O  
ATOM   8673  H   SER A 536     -24.708  53.863 -67.435  1.00  0.320          H  
ATOM   8674  HA  SER A 536     -24.189  56.693 -66.604  1.00  0.380          H  
ATOM   8675 1HB  SER A 536     -26.023  57.488 -67.966  1.00  0.510          H  
ATOM   8676 2HB  SER A 536     -24.850  56.674 -68.991  1.00  0.510          H  
ATOM   8677  HG  SER A 536     -26.144  54.930 -69.157  1.00  0.510          H  
ATOM   8678  N   GLU A 537     -26.236  54.479 -65.586  1.00  0.180          N  
ATOM   8679  CA  GLU A 537     -27.306  54.099 -64.676  1.00  0.180          C  
ATOM   8680  C   GLU A 537     -27.177  54.622 -63.256  1.00  0.180          C  
ATOM   8681  O   GLU A 537     -28.175  54.974 -62.627  1.00  0.220          O  
ATOM   8682  CB  GLU A 537     -27.366  52.591 -64.650  1.00  0.250          C  
ATOM   8683  CG  GLU A 537     -27.767  52.010 -65.976  1.00  0.250          C  
ATOM   8684  CD  GLU A 537     -26.614  51.870 -66.989  1.00  0.250          C  
ATOM   8685  OE1 GLU A 537     -25.460  52.163 -66.672  1.00  0.250          O  
ATOM   8686  OE2 GLU A 537     -26.874  51.513 -68.082  1.00  0.250          O  
ATOM   8687  H   GLU A 537     -25.732  53.723 -66.040  1.00  0.220          H  
ATOM   8688  HA  GLU A 537     -28.240  54.478 -65.086  1.00  0.220          H  
ATOM   8689 1HB  GLU A 537     -26.389  52.189 -64.374  1.00  0.300          H  
ATOM   8690 2HB  GLU A 537     -28.064  52.282 -63.893  1.00  0.300          H  
ATOM   8691 1HG  GLU A 537     -28.184  51.042 -65.790  1.00  0.300          H  
ATOM   8692 2HG  GLU A 537     -28.553  52.632 -66.406  1.00  0.300          H  
ATOM   8693  N   PHE A 538     -25.952  54.712 -62.759  1.00  0.180          N  
ATOM   8694  CA  PHE A 538     -25.705  55.169 -61.411  1.00  0.190          C  
ATOM   8695  C   PHE A 538     -24.958  56.483 -61.410  1.00  0.200          C  
ATOM   8696  O   PHE A 538     -24.305  56.823 -60.424  1.00  0.230          O  
ATOM   8697  CB  PHE A 538     -24.895  54.138 -60.655  1.00  0.260          C  
ATOM   8698  CG  PHE A 538     -25.554  52.823 -60.552  1.00  0.260          C  
ATOM   8699  CD1 PHE A 538     -25.106  51.735 -61.309  1.00  0.260          C  
ATOM   8700  CD2 PHE A 538     -26.635  52.663 -59.736  1.00  0.260          C  
ATOM   8701  CE1 PHE A 538     -25.742  50.524 -61.229  1.00  0.260          C  
ATOM   8702  CE2 PHE A 538     -27.258  51.480 -59.661  1.00  0.260          C  
ATOM   8703  CZ  PHE A 538     -26.820  50.400 -60.403  1.00  0.260          C  
ATOM   8704  H   PHE A 538     -25.147  54.401 -63.313  1.00  0.220          H  
ATOM   8705  HA  PHE A 538     -26.662  55.318 -60.910  1.00  0.230          H  
ATOM   8706 1HB  PHE A 538     -23.944  53.999 -61.164  1.00  0.310          H  
ATOM   8707 2HB  PHE A 538     -24.699  54.505 -59.666  1.00  0.310          H  
ATOM   8708  HD1 PHE A 538     -24.244  51.867 -61.975  1.00  0.310          H  
ATOM   8709  HD2 PHE A 538     -27.003  53.508 -59.148  1.00  0.310          H  
ATOM   8710  HE1 PHE A 538     -25.395  49.675 -61.822  1.00  0.310          H  
ATOM   8711  HE2 PHE A 538     -28.115  51.397 -59.020  1.00  0.310          H  
ATOM   8712  HZ  PHE A 538     -27.334  49.467 -60.335  1.00  0.310          H  
ATOM   8713  N   GLN A 539     -25.130  57.276 -62.471  1.00  0.210          N  
ATOM   8714  CA  GLN A 539     -24.432  58.543 -62.635  1.00  0.240          C  
ATOM   8715  C   GLN A 539     -24.283  59.451 -61.396  1.00  0.180          C  
ATOM   8716  O   GLN A 539     -23.187  59.972 -61.193  1.00  0.190          O  
ATOM   8717  CB  GLN A 539     -25.111  59.318 -63.762  1.00  0.320          C  
ATOM   8718  CG  GLN A 539     -24.566  60.686 -64.040  1.00  0.320          C  
ATOM   8719  CD  GLN A 539     -25.345  61.364 -65.139  1.00  0.320          C  
ATOM   8720  OE1 GLN A 539     -26.589  61.281 -65.212  1.00  0.320          O  
ATOM   8721  NE2 GLN A 539     -24.625  62.050 -66.018  1.00  0.320          N  
ATOM   8722  H   GLN A 539     -25.719  56.955 -63.251  1.00  0.250          H  
ATOM   8723  HA  GLN A 539     -23.424  58.306 -62.970  1.00  0.290          H  
ATOM   8724 1HB  GLN A 539     -24.995  58.747 -64.684  1.00  0.390          H  
ATOM   8725 2HB  GLN A 539     -26.157  59.386 -63.585  1.00  0.390          H  
ATOM   8726 1HG  GLN A 539     -24.645  61.307 -63.147  1.00  0.390          H  
ATOM   8727 2HG  GLN A 539     -23.526  60.601 -64.348  1.00  0.390          H  
ATOM   8728 1HE2 GLN A 539     -25.078  62.526 -66.775  1.00  0.390          H  
ATOM   8729 2HE2 GLN A 539     -23.628  62.097 -65.928  1.00  0.390          H  
ATOM   8730  N   PRO A 540     -25.304  59.702 -60.545  1.00  0.170          N  
ATOM   8731  CA  PRO A 540     -25.186  60.569 -59.387  1.00  0.160          C  
ATOM   8732  C   PRO A 540     -24.443  59.970 -58.187  1.00  0.160          C  
ATOM   8733  O   PRO A 540     -24.147  60.692 -57.237  1.00  0.170          O  
ATOM   8734  CB  PRO A 540     -26.646  60.869 -59.041  1.00  0.240          C  
ATOM   8735  CG  PRO A 540     -27.395  59.674 -59.499  1.00  0.240          C  
ATOM   8736  CD  PRO A 540     -26.710  59.236 -60.770  1.00  0.240          C  
ATOM   8737  HA  PRO A 540     -24.684  61.494 -59.706  1.00  0.190          H  
ATOM   8738 1HB  PRO A 540     -26.749  61.029 -57.956  1.00  0.290          H  
ATOM   8739 2HB  PRO A 540     -26.975  61.791 -59.538  1.00  0.290          H  
ATOM   8740 1HG  PRO A 540     -27.348  58.914 -58.717  1.00  0.290          H  
ATOM   8741 2HG  PRO A 540     -28.461  59.915 -59.650  1.00  0.290          H  
ATOM   8742 1HD  PRO A 540     -26.842  58.177 -60.816  1.00  0.290          H  
ATOM   8743 2HD  PRO A 540     -27.166  59.744 -61.616  1.00  0.290          H  
ATOM   8744  N   LEU A 541     -24.049  58.693 -58.213  1.00  0.160          N  
ATOM   8745  CA  LEU A 541     -23.489  58.099 -56.999  1.00  0.160          C  
ATOM   8746  C   LEU A 541     -21.983  58.147 -57.028  1.00  0.160          C  
ATOM   8747  O   LEU A 541     -21.265  57.142 -57.016  1.00  0.160          O  
ATOM   8748  CB  LEU A 541     -23.977  56.658 -56.836  1.00  0.220          C  
ATOM   8749  CG  LEU A 541     -25.493  56.445 -56.701  1.00  0.220          C  
ATOM   8750  CD1 LEU A 541     -25.769  54.972 -56.638  1.00  0.220          C  
ATOM   8751  CD2 LEU A 541     -25.992  57.125 -55.414  1.00  0.220          C  
ATOM   8752  H   LEU A 541     -24.179  58.104 -59.039  1.00  0.190          H  
ATOM   8753  HA  LEU A 541     -23.805  58.667 -56.148  1.00  0.190          H  
ATOM   8754 1HB  LEU A 541     -23.626  56.072 -57.690  1.00  0.270          H  
ATOM   8755 2HB  LEU A 541     -23.536  56.264 -55.941  1.00  0.270          H  
ATOM   8756  HG  LEU A 541     -26.012  56.853 -57.570  1.00  0.270          H  
ATOM   8757 1HD1 LEU A 541     -26.839  54.815 -56.547  1.00  0.270          H  
ATOM   8758 2HD1 LEU A 541     -25.414  54.489 -57.531  1.00  0.270          H  
ATOM   8759 3HD1 LEU A 541     -25.262  54.547 -55.777  1.00  0.270          H  
ATOM   8760 1HD2 LEU A 541     -27.037  56.956 -55.279  1.00  0.270          H  
ATOM   8761 2HD2 LEU A 541     -25.463  56.712 -54.561  1.00  0.270          H  
ATOM   8762 3HD2 LEU A 541     -25.819  58.193 -55.455  1.00  0.270          H  
ATOM   8763  N   ALA A 542     -21.538  59.393 -56.962  1.00  0.160          N  
ATOM   8764  CA  ALA A 542     -20.157  59.810 -57.051  1.00  0.160          C  
ATOM   8765  C   ALA A 542     -19.269  59.204 -55.988  1.00  0.150          C  
ATOM   8766  O   ALA A 542     -18.114  58.895 -56.268  1.00  0.150          O  
ATOM   8767  CB  ALA A 542     -20.083  61.321 -56.938  1.00  0.220          C  
ATOM   8768  H   ALA A 542     -22.278  60.098 -56.919  1.00  0.190          H  
ATOM   8769  HA  ALA A 542     -19.779  59.500 -58.027  1.00  0.190          H  
ATOM   8770 1HB  ALA A 542     -19.048  61.643 -57.043  1.00  0.270          H  
ATOM   8771 2HB  ALA A 542     -20.690  61.772 -57.723  1.00  0.270          H  
ATOM   8772 3HB  ALA A 542     -20.458  61.629 -55.963  1.00  0.270          H  
ATOM   8773  N   GLU A 543     -19.783  59.021 -54.775  1.00  0.160          N  
ATOM   8774  CA  GLU A 543     -18.937  58.497 -53.717  1.00  0.150          C  
ATOM   8775  C   GLU A 543     -19.132  57.005 -53.464  1.00  0.150          C  
ATOM   8776  O   GLU A 543     -18.599  56.472 -52.490  1.00  0.160          O  
ATOM   8777  CB  GLU A 543     -19.184  59.267 -52.426  1.00  0.210          C  
ATOM   8778  CG  GLU A 543     -18.909  60.777 -52.517  1.00  0.210          C  
ATOM   8779  CD  GLU A 543     -17.479  61.114 -52.835  1.00  0.210          C  
ATOM   8780  OE1 GLU A 543     -16.605  60.451 -52.331  1.00  0.210          O  
ATOM   8781  OE2 GLU A 543     -17.259  62.038 -53.582  1.00  0.210          O  
ATOM   8782  H   GLU A 543     -20.749  59.267 -54.538  1.00  0.190          H  
ATOM   8783  HA  GLU A 543     -17.898  58.650 -54.004  1.00  0.180          H  
ATOM   8784 1HB  GLU A 543     -20.213  59.109 -52.089  1.00  0.260          H  
ATOM   8785 2HB  GLU A 543     -18.535  58.871 -51.671  1.00  0.260          H  
ATOM   8786 1HG  GLU A 543     -19.552  61.202 -53.288  1.00  0.260          H  
ATOM   8787 2HG  GLU A 543     -19.184  61.233 -51.568  1.00  0.260          H  
ATOM   8788  N   LEU A 544     -19.913  56.317 -54.297  1.00  0.140          N  
ATOM   8789  CA  LEU A 544     -20.187  54.923 -53.986  1.00  0.160          C  
ATOM   8790  C   LEU A 544     -18.880  54.137 -53.958  1.00  0.150          C  
ATOM   8791  O   LEU A 544     -18.090  54.225 -54.895  1.00  0.150          O  
ATOM   8792  CB  LEU A 544     -21.128  54.304 -55.037  1.00  0.220          C  
ATOM   8793  CG  LEU A 544     -21.837  52.966 -54.648  1.00  0.220          C  
ATOM   8794  CD1 LEU A 544     -22.868  53.262 -53.561  1.00  0.220          C  
ATOM   8795  CD2 LEU A 544     -22.521  52.331 -55.856  1.00  0.220          C  
ATOM   8796  H   LEU A 544     -20.310  56.754 -55.134  1.00  0.170          H  
ATOM   8797  HA  LEU A 544     -20.634  54.880 -53.002  1.00  0.190          H  
ATOM   8798 1HB  LEU A 544     -21.880  55.022 -55.274  1.00  0.260          H  
ATOM   8799 2HB  LEU A 544     -20.546  54.120 -55.934  1.00  0.260          H  
ATOM   8800  HG  LEU A 544     -21.106  52.267 -54.236  1.00  0.260          H  
ATOM   8801 1HD1 LEU A 544     -23.322  52.347 -53.294  1.00  0.260          H  
ATOM   8802 2HD1 LEU A 544     -22.415  53.689 -52.693  1.00  0.260          H  
ATOM   8803 3HD1 LEU A 544     -23.620  53.952 -53.939  1.00  0.260          H  
ATOM   8804 1HD2 LEU A 544     -23.012  51.418 -55.542  1.00  0.260          H  
ATOM   8805 2HD2 LEU A 544     -23.262  53.014 -56.270  1.00  0.260          H  
ATOM   8806 3HD2 LEU A 544     -21.778  52.101 -56.607  1.00  0.260          H  
ATOM   8807  N   ARG A 545     -18.674  53.347 -52.904  1.00  0.150          N  
ATOM   8808  CA  ARG A 545     -17.497  52.517 -52.730  1.00  0.150          C  
ATOM   8809  C   ARG A 545     -17.854  51.047 -52.902  1.00  0.140          C  
ATOM   8810  O   ARG A 545     -17.040  50.261 -53.391  1.00  0.130          O  
ATOM   8811  CB  ARG A 545     -16.923  52.699 -51.336  1.00  0.210          C  
ATOM   8812  CG  ARG A 545     -16.372  54.065 -51.043  1.00  0.210          C  
ATOM   8813  CD  ARG A 545     -15.996  54.218 -49.604  1.00  0.210          C  
ATOM   8814  NE  ARG A 545     -14.858  53.404 -49.221  1.00  0.210          N  
ATOM   8815  CZ  ARG A 545     -14.458  53.157 -47.960  1.00  0.210          C  
ATOM   8816  NH1 ARG A 545     -15.121  53.622 -46.903  1.00  0.210          N  
ATOM   8817  NH2 ARG A 545     -13.380  52.412 -47.810  1.00  0.210          N  
ATOM   8818  H   ARG A 545     -19.367  53.331 -52.170  1.00  0.180          H  
ATOM   8819  HA  ARG A 545     -16.748  52.803 -53.468  1.00  0.180          H  
ATOM   8820 1HB  ARG A 545     -17.693  52.483 -50.595  1.00  0.250          H  
ATOM   8821 2HB  ARG A 545     -16.113  51.983 -51.193  1.00  0.250          H  
ATOM   8822 1HG  ARG A 545     -15.482  54.229 -51.656  1.00  0.250          H  
ATOM   8823 2HG  ARG A 545     -17.120  54.815 -51.282  1.00  0.250          H  
ATOM   8824 1HD  ARG A 545     -15.745  55.259 -49.417  1.00  0.250          H  
ATOM   8825 2HD  ARG A 545     -16.846  53.935 -48.984  1.00  0.250          H  
ATOM   8826  HE  ARG A 545     -14.283  52.963 -49.957  1.00  0.250          H  
ATOM   8827 1HH1 ARG A 545     -16.005  54.144 -46.998  1.00  0.250          H  
ATOM   8828 2HH1 ARG A 545     -14.808  53.409 -45.970  1.00  0.250          H  
ATOM   8829 1HH2 ARG A 545     -12.918  52.053 -48.669  1.00  0.250          H  
ATOM   8830 2HH2 ARG A 545     -13.030  52.183 -46.895  1.00  0.250          H  
ATOM   8831  N   TYR A 546     -19.073  50.675 -52.521  1.00  0.150          N  
ATOM   8832  CA  TYR A 546     -19.467  49.275 -52.555  1.00  0.150          C  
ATOM   8833  C   TYR A 546     -20.818  49.087 -53.241  1.00  0.180          C  
ATOM   8834  O   TYR A 546     -21.814  49.698 -52.835  1.00  0.220          O  
ATOM   8835  CB  TYR A 546     -19.570  48.771 -51.110  1.00  0.210          C  
ATOM   8836  CG  TYR A 546     -19.773  47.290 -50.921  1.00  0.210          C  
ATOM   8837  CD1 TYR A 546     -18.729  46.586 -50.419  1.00  0.210          C  
ATOM   8838  CD2 TYR A 546     -20.955  46.625 -51.240  1.00  0.210          C  
ATOM   8839  CE1 TYR A 546     -18.808  45.255 -50.209  1.00  0.210          C  
ATOM   8840  CE2 TYR A 546     -21.029  45.271 -51.038  1.00  0.210          C  
ATOM   8841  CZ  TYR A 546     -19.952  44.588 -50.520  1.00  0.210          C  
ATOM   8842  OH  TYR A 546     -20.010  43.228 -50.310  1.00  0.210          O  
ATOM   8843  H   TYR A 546     -19.695  51.367 -52.107  1.00  0.180          H  
ATOM   8844  HA  TYR A 546     -18.723  48.702 -53.106  1.00  0.180          H  
ATOM   8845 1HB  TYR A 546     -18.662  49.052 -50.577  1.00  0.250          H  
ATOM   8846 2HB  TYR A 546     -20.387  49.284 -50.617  1.00  0.250          H  
ATOM   8847  HD1 TYR A 546     -17.814  47.101 -50.184  1.00  0.250          H  
ATOM   8848  HD2 TYR A 546     -21.817  47.155 -51.644  1.00  0.250          H  
ATOM   8849  HE1 TYR A 546     -17.950  44.719 -49.802  1.00  0.250          H  
ATOM   8850  HE2 TYR A 546     -21.928  44.741 -51.277  1.00  0.250          H  
ATOM   8851  HH  TYR A 546     -20.855  42.886 -50.613  1.00  0.250          H  
ATOM   8852  N   LEU A 547     -20.858  48.223 -54.257  1.00  0.170          N  
ATOM   8853  CA  LEU A 547     -22.122  47.936 -54.927  1.00  0.230          C  
ATOM   8854  C   LEU A 547     -22.417  46.447 -54.970  1.00  0.220          C  
ATOM   8855  O   LEU A 547     -21.681  45.665 -55.590  1.00  0.290          O  
ATOM   8856  CB  LEU A 547     -22.141  48.484 -56.369  1.00  0.300          C  
ATOM   8857  CG  LEU A 547     -23.437  48.152 -57.239  1.00  0.300          C  
ATOM   8858  CD1 LEU A 547     -24.703  48.764 -56.634  1.00  0.300          C  
ATOM   8859  CD2 LEU A 547     -23.260  48.705 -58.625  1.00  0.300          C  
ATOM   8860  H   LEU A 547     -19.993  47.747 -54.539  1.00  0.200          H  
ATOM   8861  HA  LEU A 547     -22.918  48.417 -54.365  1.00  0.280          H  
ATOM   8862 1HB  LEU A 547     -22.010  49.547 -56.339  1.00  0.360          H  
ATOM   8863 2HB  LEU A 547     -21.289  48.061 -56.897  1.00  0.360          H  
ATOM   8864  HG  LEU A 547     -23.561  47.082 -57.282  1.00  0.360          H  
ATOM   8865 1HD1 LEU A 547     -25.549  48.516 -57.254  1.00  0.360          H  
ATOM   8866 2HD1 LEU A 547     -24.878  48.379 -55.636  1.00  0.360          H  
ATOM   8867 3HD1 LEU A 547     -24.590  49.838 -56.590  1.00  0.360          H  
ATOM   8868 1HD2 LEU A 547     -24.136  48.466 -59.232  1.00  0.360          H  
ATOM   8869 2HD2 LEU A 547     -23.153  49.776 -58.555  1.00  0.360          H  
ATOM   8870 3HD2 LEU A 547     -22.373  48.273 -59.077  1.00  0.360          H  
ATOM   8871  N   ASP A 548     -23.524  46.066 -54.336  1.00  0.240          N  
ATOM   8872  CA  ASP A 548     -23.959  44.678 -54.353  1.00  0.250          C  
ATOM   8873  C   ASP A 548     -25.003  44.545 -55.447  1.00  0.210          C  
ATOM   8874  O   ASP A 548     -26.112  45.079 -55.353  1.00  0.240          O  
ATOM   8875  CB  ASP A 548     -24.495  44.188 -53.012  1.00  0.350          C  
ATOM   8876  CG  ASP A 548     -24.829  42.697 -53.037  1.00  0.350          C  
ATOM   8877  OD1 ASP A 548     -24.951  42.133 -54.128  1.00  0.350          O  
ATOM   8878  OD2 ASP A 548     -24.952  42.122 -51.986  1.00  0.350          O  
ATOM   8879  H   ASP A 548     -24.078  46.775 -53.843  1.00  0.290          H  
ATOM   8880  HA  ASP A 548     -23.118  44.048 -54.621  1.00  0.300          H  
ATOM   8881 1HB  ASP A 548     -23.794  44.389 -52.233  1.00  0.420          H  
ATOM   8882 2HB  ASP A 548     -25.387  44.704 -52.775  1.00  0.420          H  
ATOM   8883  N   PHE A 549     -24.631  43.922 -56.543  1.00  0.210          N  
ATOM   8884  CA  PHE A 549     -25.500  43.813 -57.690  1.00  0.240          C  
ATOM   8885  C   PHE A 549     -25.662  42.326 -58.012  1.00  0.280          C  
ATOM   8886  O   PHE A 549     -25.803  41.962 -59.180  1.00  0.390          O  
ATOM   8887  CB  PHE A 549     -24.879  44.582 -58.870  1.00  0.320          C  
ATOM   8888  CG  PHE A 549     -25.814  45.026 -59.965  1.00  0.320          C  
ATOM   8889  CD1 PHE A 549     -26.584  46.140 -59.752  1.00  0.320          C  
ATOM   8890  CD2 PHE A 549     -25.935  44.369 -61.180  1.00  0.320          C  
ATOM   8891  CE1 PHE A 549     -27.458  46.601 -60.711  1.00  0.320          C  
ATOM   8892  CE2 PHE A 549     -26.823  44.843 -62.137  1.00  0.320          C  
ATOM   8893  CZ  PHE A 549     -27.570  45.954 -61.896  1.00  0.320          C  
ATOM   8894  H   PHE A 549     -23.715  43.479 -56.598  1.00  0.250          H  
ATOM   8895  HA  PHE A 549     -26.480  44.228 -57.450  1.00  0.290          H  
ATOM   8896 1HB  PHE A 549     -24.378  45.449 -58.498  1.00  0.390          H  
ATOM   8897 2HB  PHE A 549     -24.135  43.970 -59.295  1.00  0.390          H  
ATOM   8898  HD1 PHE A 549     -26.484  46.647 -58.799  1.00  0.390          H  
ATOM   8899  HD2 PHE A 549     -25.339  43.472 -61.366  1.00  0.390          H  
ATOM   8900  HE1 PHE A 549     -28.067  47.475 -60.526  1.00  0.390          H  
ATOM   8901  HE2 PHE A 549     -26.938  44.332 -63.083  1.00  0.390          H  
ATOM   8902  HZ  PHE A 549     -28.256  46.314 -62.647  1.00  0.390          H  
ATOM   8903  N   SER A 550     -25.600  41.476 -56.979  1.00  0.260          N  
ATOM   8904  CA  SER A 550     -25.772  40.026 -57.122  1.00  0.270          C  
ATOM   8905  C   SER A 550     -27.239  39.580 -57.230  1.00  0.270          C  
ATOM   8906  O   SER A 550     -28.164  40.339 -56.925  1.00  0.280          O  
ATOM   8907  CB  SER A 550     -25.137  39.318 -55.940  1.00  0.370          C  
ATOM   8908  OG  SER A 550     -25.825  39.592 -54.746  1.00  0.370          O  
ATOM   8909  H   SER A 550     -25.416  41.852 -56.035  1.00  0.310          H  
ATOM   8910  HA  SER A 550     -25.256  39.720 -58.031  1.00  0.320          H  
ATOM   8911 1HB  SER A 550     -25.136  38.246 -56.117  1.00  0.450          H  
ATOM   8912 2HB  SER A 550     -24.104  39.630 -55.843  1.00  0.450          H  
ATOM   8913  HG  SER A 550     -25.459  40.449 -54.414  1.00  0.450          H  
ATOM   8914  N   ASN A 551     -27.447  38.326 -57.614  1.00  0.260          N  
ATOM   8915  CA  ASN A 551     -28.785  37.734 -57.673  1.00  0.280          C  
ATOM   8916  C   ASN A 551     -29.798  38.509 -58.525  1.00  0.310          C  
ATOM   8917  O   ASN A 551     -30.937  38.702 -58.112  1.00  0.430          O  
ATOM   8918  CB  ASN A 551     -29.330  37.513 -56.265  1.00  0.380          C  
ATOM   8919  CG  ASN A 551     -28.594  36.449 -55.500  1.00  0.380          C  
ATOM   8920  OD1 ASN A 551     -28.440  35.325 -55.982  1.00  0.380          O  
ATOM   8921  ND2 ASN A 551     -28.136  36.774 -54.319  1.00  0.380          N  
ATOM   8922  H   ASN A 551     -26.622  37.783 -57.897  1.00  0.310          H  
ATOM   8923  HA  ASN A 551     -28.685  36.753 -58.141  1.00  0.340          H  
ATOM   8924 1HB  ASN A 551     -29.280  38.429 -55.693  1.00  0.460          H  
ATOM   8925 2HB  ASN A 551     -30.377  37.219 -56.329  1.00  0.460          H  
ATOM   8926 1HD2 ASN A 551     -27.642  36.099 -53.770  1.00  0.460          H  
ATOM   8927 2HD2 ASN A 551     -28.278  37.696 -53.962  1.00  0.460          H  
ATOM   8928  N   ASN A 552     -29.380  38.935 -59.707  1.00  0.300          N  
ATOM   8929  CA  ASN A 552     -30.199  39.631 -60.691  1.00  0.330          C  
ATOM   8930  C   ASN A 552     -29.819  39.093 -62.060  1.00  0.290          C  
ATOM   8931  O   ASN A 552     -29.383  37.950 -62.179  1.00  0.310          O  
ATOM   8932  CB  ASN A 552     -30.065  41.128 -60.581  1.00  0.450          C  
ATOM   8933  CG  ASN A 552     -28.704  41.588 -60.785  1.00  0.450          C  
ATOM   8934  OD1 ASN A 552     -27.973  41.315 -61.777  1.00  0.450          O  
ATOM   8935  ND2 ASN A 552     -28.287  42.278 -59.796  1.00  0.450          N  
ATOM   8936  H   ASN A 552     -28.405  38.775 -59.949  1.00  0.360          H  
ATOM   8937  HA  ASN A 552     -31.248  39.379 -60.520  1.00  0.400          H  
ATOM   8938 1HB  ASN A 552     -30.731  41.625 -61.286  1.00  0.540          H  
ATOM   8939 2HB  ASN A 552     -30.382  41.426 -59.580  1.00  0.540          H  
ATOM   8940 1HD2 ASN A 552     -27.325  42.556 -59.770  1.00  0.540          H  
ATOM   8941 2HD2 ASN A 552     -28.885  42.432 -59.009  1.00  0.540          H  
ATOM   8942  N   ARG A 553     -30.071  39.845 -63.117  1.00  0.290          N  
ATOM   8943  CA  ARG A 553     -29.813  39.354 -64.452  1.00  0.280          C  
ATOM   8944  C   ARG A 553     -28.936  40.312 -65.270  1.00  0.280          C  
ATOM   8945  O   ARG A 553     -29.175  40.510 -66.444  1.00  0.480          O  
ATOM   8946  CB  ARG A 553     -31.145  39.074 -65.133  1.00  0.400          C  
ATOM   8947  CG  ARG A 553     -31.951  37.959 -64.478  1.00  0.400          C  
ATOM   8948  CD  ARG A 553     -33.258  37.759 -65.111  1.00  0.400          C  
ATOM   8949  NE  ARG A 553     -34.163  38.889 -64.842  1.00  0.400          N  
ATOM   8950  CZ  ARG A 553     -35.420  39.026 -65.327  1.00  0.400          C  
ATOM   8951  NH1 ARG A 553     -35.946  38.084 -66.095  1.00  0.400          N  
ATOM   8952  NH2 ARG A 553     -36.124  40.114 -65.028  1.00  0.400          N  
ATOM   8953  H   ARG A 553     -30.452  40.789 -63.038  1.00  0.350          H  
ATOM   8954  HA  ARG A 553     -29.275  38.410 -64.374  1.00  0.340          H  
ATOM   8955 1HB  ARG A 553     -31.764  39.944 -65.080  1.00  0.480          H  
ATOM   8956 2HB  ARG A 553     -30.997  38.823 -66.181  1.00  0.480          H  
ATOM   8957 1HG  ARG A 553     -31.396  37.033 -64.508  1.00  0.480          H  
ATOM   8958 2HG  ARG A 553     -32.148  38.221 -63.439  1.00  0.480          H  
ATOM   8959 1HD  ARG A 553     -33.123  37.670 -66.189  1.00  0.480          H  
ATOM   8960 2HD  ARG A 553     -33.703  36.855 -64.723  1.00  0.480          H  
ATOM   8961  HE  ARG A 553     -33.811  39.642 -64.254  1.00  0.480          H  
ATOM   8962 1HH1 ARG A 553     -35.415  37.257 -66.326  1.00  0.480          H  
ATOM   8963 2HH1 ARG A 553     -36.886  38.189 -66.460  1.00  0.480          H  
ATOM   8964 1HH2 ARG A 553     -35.709  40.865 -64.435  1.00  0.480          H  
ATOM   8965 2HH2 ARG A 553     -37.073  40.216 -65.379  1.00  0.480          H  
ATOM   8966  N   LEU A 554     -27.896  40.872 -64.671  1.00  0.230          N  
ATOM   8967  CA  LEU A 554     -26.975  41.764 -65.399  1.00  0.240          C  
ATOM   8968  C   LEU A 554     -26.517  41.241 -66.768  1.00  0.220          C  
ATOM   8969  O   LEU A 554     -25.946  40.155 -66.867  1.00  0.250          O  
ATOM   8970  CB  LEU A 554     -25.712  41.909 -64.529  1.00  0.330          C  
ATOM   8971  CG  LEU A 554     -24.495  42.714 -65.071  1.00  0.330          C  
ATOM   8972  CD1 LEU A 554     -24.802  44.175 -65.241  1.00  0.330          C  
ATOM   8973  CD2 LEU A 554     -23.369  42.514 -64.079  1.00  0.330          C  
ATOM   8974  H   LEU A 554     -27.794  40.739 -63.662  1.00  0.280          H  
ATOM   8975  HA  LEU A 554     -27.474  42.724 -65.536  1.00  0.290          H  
ATOM   8976 1HB  LEU A 554     -26.002  42.331 -63.579  1.00  0.400          H  
ATOM   8977 2HB  LEU A 554     -25.350  40.902 -64.329  1.00  0.400          H  
ATOM   8978  HG  LEU A 554     -24.199  42.323 -66.049  1.00  0.400          H  
ATOM   8979 1HD1 LEU A 554     -23.915  44.684 -65.616  1.00  0.400          H  
ATOM   8980 2HD1 LEU A 554     -25.612  44.300 -65.954  1.00  0.400          H  
ATOM   8981 3HD1 LEU A 554     -25.079  44.602 -64.300  1.00  0.400          H  
ATOM   8982 1HD2 LEU A 554     -22.494  43.028 -64.406  1.00  0.400          H  
ATOM   8983 2HD2 LEU A 554     -23.670  42.894 -63.111  1.00  0.400          H  
ATOM   8984 3HD2 LEU A 554     -23.149  41.450 -63.996  1.00  0.400          H  
ATOM   8985  N   ASP A 555     -26.695  42.059 -67.822  1.00  0.250          N  
ATOM   8986  CA  ASP A 555     -26.280  41.645 -69.163  1.00  0.280          C  
ATOM   8987  C   ASP A 555     -25.042  42.455 -69.612  1.00  0.260          C  
ATOM   8988  O   ASP A 555     -25.166  43.605 -70.042  1.00  0.260          O  
ATOM   8989  CB  ASP A 555     -27.433  41.867 -70.151  1.00  0.380          C  
ATOM   8990  CG  ASP A 555     -27.184  41.237 -71.501  1.00  0.380          C  
ATOM   8991  OD1 ASP A 555     -26.132  40.681 -71.660  1.00  0.380          O  
ATOM   8992  OD2 ASP A 555     -28.048  41.276 -72.359  1.00  0.380          O  
ATOM   8993  H   ASP A 555     -27.188  42.948 -67.696  1.00  0.300          H  
ATOM   8994  HA  ASP A 555     -26.022  40.587 -69.145  1.00  0.340          H  
ATOM   8995 1HB  ASP A 555     -28.344  41.508 -69.734  1.00  0.460          H  
ATOM   8996 2HB  ASP A 555     -27.569  42.931 -70.305  1.00  0.460          H  
ATOM   8997  N   LEU A 556     -23.835  41.881 -69.534  1.00  0.280          N  
ATOM   8998  CA  LEU A 556     -22.610  42.645 -69.863  1.00  0.290          C  
ATOM   8999  C   LEU A 556     -22.333  42.769 -71.371  1.00  0.270          C  
ATOM   9000  O   LEU A 556     -21.326  42.262 -71.874  1.00  0.320          O  
ATOM   9001  CB  LEU A 556     -21.335  42.021 -69.227  1.00  0.400          C  
ATOM   9002  CG  LEU A 556     -21.183  41.948 -67.663  1.00  0.400          C  
ATOM   9003  CD1 LEU A 556     -19.874  41.172 -67.339  1.00  0.400          C  
ATOM   9004  CD2 LEU A 556     -21.095  43.378 -67.060  1.00  0.400          C  
ATOM   9005  H   LEU A 556     -23.778  40.923 -69.217  1.00  0.340          H  
ATOM   9006  HA  LEU A 556     -22.736  43.654 -69.476  1.00  0.350          H  
ATOM   9007 1HB  LEU A 556     -21.239  41.002 -69.602  1.00  0.480          H  
ATOM   9008 2HB  LEU A 556     -20.472  42.589 -69.590  1.00  0.480          H  
ATOM   9009  HG  LEU A 556     -22.029  41.412 -67.227  1.00  0.480          H  
ATOM   9010 1HD1 LEU A 556     -19.743  41.104 -66.258  1.00  0.480          H  
ATOM   9011 2HD1 LEU A 556     -19.928  40.172 -67.761  1.00  0.480          H  
ATOM   9012 3HD1 LEU A 556     -19.022  41.700 -67.775  1.00  0.480          H  
ATOM   9013 1HD2 LEU A 556     -20.957  43.309 -65.992  1.00  0.480          H  
ATOM   9014 2HD2 LEU A 556     -20.242  43.906 -67.491  1.00  0.480          H  
ATOM   9015 3HD2 LEU A 556     -22.006  43.931 -67.272  1.00  0.480          H  
ATOM   9016  N   LEU A 557     -23.180  43.505 -72.089  1.00  0.230          N  
ATOM   9017  CA  LEU A 557     -22.996  43.639 -73.545  1.00  0.240          C  
ATOM   9018  C   LEU A 557     -22.053  44.793 -73.866  1.00  0.250          C  
ATOM   9019  O   LEU A 557     -21.686  45.005 -75.025  1.00  0.320          O  
ATOM   9020  CB  LEU A 557     -24.294  43.972 -74.286  1.00  0.330          C  
ATOM   9021  CG  LEU A 557     -25.475  43.023 -74.143  1.00  0.330          C  
ATOM   9022  CD1 LEU A 557     -26.660  43.601 -74.898  1.00  0.330          C  
ATOM   9023  CD2 LEU A 557     -25.151  41.649 -74.649  1.00  0.330          C  
ATOM   9024  H   LEU A 557     -23.992  43.881 -71.591  1.00  0.280          H  
ATOM   9025  HA  LEU A 557     -22.561  42.719 -73.933  1.00  0.290          H  
ATOM   9026 1HB  LEU A 557     -24.598  44.949 -74.003  1.00  0.400          H  
ATOM   9027 2HB  LEU A 557     -24.057  44.009 -75.346  1.00  0.400          H  
ATOM   9028  HG  LEU A 557     -25.743  42.961 -73.093  1.00  0.400          H  
ATOM   9029 1HD1 LEU A 557     -27.521  42.942 -74.763  1.00  0.400          H  
ATOM   9030 2HD1 LEU A 557     -26.895  44.583 -74.509  1.00  0.400          H  
ATOM   9031 3HD1 LEU A 557     -26.421  43.682 -75.955  1.00  0.400          H  
ATOM   9032 1HD2 LEU A 557     -26.030  41.015 -74.506  1.00  0.400          H  
ATOM   9033 2HD2 LEU A 557     -24.904  41.698 -75.698  1.00  0.400          H  
ATOM   9034 3HD2 LEU A 557     -24.323  41.232 -74.083  1.00  0.400          H  
ATOM   9035  N   HIS A 558     -21.706  45.584 -72.847  1.00  0.220          N  
ATOM   9036  CA  HIS A 558     -20.844  46.739 -73.038  1.00  0.230          C  
ATOM   9037  C   HIS A 558     -19.773  46.788 -71.958  1.00  0.220          C  
ATOM   9038  O   HIS A 558     -20.034  46.577 -70.770  1.00  0.260          O  
ATOM   9039  CB  HIS A 558     -21.610  48.078 -72.999  1.00  0.320          C  
ATOM   9040  CG  HIS A 558     -22.707  48.230 -74.008  1.00  0.320          C  
ATOM   9041  ND1 HIS A 558     -22.486  48.219 -75.369  1.00  0.320          N  
ATOM   9042  CD2 HIS A 558     -24.018  48.485 -73.843  1.00  0.320          C  
ATOM   9043  CE1 HIS A 558     -23.633  48.414 -75.993  1.00  0.320          C  
ATOM   9044  NE2 HIS A 558     -24.578  48.584 -75.088  1.00  0.320          N  
ATOM   9045  H   HIS A 558     -22.060  45.370 -71.927  1.00  0.260          H  
ATOM   9046  HA  HIS A 558     -20.340  46.668 -74.000  1.00  0.280          H  
ATOM   9047 1HB  HIS A 558     -22.056  48.205 -72.006  1.00  0.380          H  
ATOM   9048 2HB  HIS A 558     -20.910  48.901 -73.139  1.00  0.380          H  
ATOM   9049  HD1 HIS A 558     -21.708  47.776 -75.821  1.00  0.380          H  
ATOM   9050  HD2 HIS A 558     -24.627  48.623 -72.962  1.00  0.380          H  
ATOM   9051  HE1 HIS A 558     -23.676  48.428 -77.082  1.00  0.380          H  
ATOM   9052  N   SER A 559     -18.580  47.203 -72.371  1.00  0.200          N  
ATOM   9053  CA  SER A 559     -17.397  47.335 -71.520  1.00  0.190          C  
ATOM   9054  C   SER A 559     -17.476  48.531 -70.586  1.00  0.180          C  
ATOM   9055  O   SER A 559     -16.612  48.750 -69.740  1.00  0.210          O  
ATOM   9056  CB  SER A 559     -16.164  47.449 -72.385  1.00  0.270          C  
ATOM   9057  OG  SER A 559     -16.207  48.623 -73.150  1.00  0.270          O  
ATOM   9058  H   SER A 559     -18.454  47.404 -73.354  1.00  0.240          H  
ATOM   9059  HA  SER A 559     -17.312  46.431 -70.916  1.00  0.230          H  
ATOM   9060 1HB  SER A 559     -15.276  47.453 -71.750  1.00  0.320          H  
ATOM   9061 2HB  SER A 559     -16.094  46.588 -73.032  1.00  0.320          H  
ATOM   9062  HG  SER A 559     -15.367  48.666 -73.620  1.00  0.320          H  
ATOM   9063  N   THR A 560     -18.491  49.353 -70.779  1.00  0.160          N  
ATOM   9064  CA  THR A 560     -18.681  50.548 -69.987  1.00  0.140          C  
ATOM   9065  C   THR A 560     -19.533  50.275 -68.754  1.00  0.130          C  
ATOM   9066  O   THR A 560     -19.747  51.168 -67.927  1.00  0.130          O  
ATOM   9067  CB  THR A 560     -19.325  51.646 -70.828  1.00  0.200          C  
ATOM   9068  OG1 THR A 560     -20.591  51.198 -71.300  1.00  0.200          O  
ATOM   9069  CG2 THR A 560     -18.446  51.974 -72.005  1.00  0.200          C  
ATOM   9070  H   THR A 560     -19.170  49.141 -71.493  1.00  0.190          H  
ATOM   9071  HA  THR A 560     -17.708  50.905 -69.650  1.00  0.170          H  
ATOM   9072  HB  THR A 560     -19.465  52.537 -70.211  1.00  0.240          H  
ATOM   9073  HG1 THR A 560     -21.176  51.988 -71.356  1.00  0.240          H  
ATOM   9074 1HG2 THR A 560     -18.913  52.759 -72.596  1.00  0.240          H  
ATOM   9075 2HG2 THR A 560     -17.478  52.320 -71.637  1.00  0.240          H  
ATOM   9076 3HG2 THR A 560     -18.306  51.090 -72.621  1.00  0.240          H  
ATOM   9077  N   ALA A 561     -20.017  49.041 -68.591  1.00  0.140          N  
ATOM   9078  CA  ALA A 561     -20.838  48.747 -67.427  1.00  0.140          C  
ATOM   9079  C   ALA A 561     -20.087  49.149 -66.162  1.00  0.130          C  
ATOM   9080  O   ALA A 561     -18.917  48.811 -65.994  1.00  0.140          O  
ATOM   9081  CB  ALA A 561     -21.175  47.265 -67.377  1.00  0.200          C  
ATOM   9082  H   ALA A 561     -19.842  48.313 -69.291  1.00  0.170          H  
ATOM   9083  HA  ALA A 561     -21.757  49.332 -67.493  1.00  0.170          H  
ATOM   9084 1HB  ALA A 561     -21.789  47.056 -66.505  1.00  0.240          H  
ATOM   9085 2HB  ALA A 561     -21.719  46.989 -68.287  1.00  0.240          H  
ATOM   9086 3HB  ALA A 561     -20.253  46.688 -67.315  1.00  0.240          H  
ATOM   9087  N   PHE A 562     -20.787  49.840 -65.259  1.00  0.130          N  
ATOM   9088  CA  PHE A 562     -20.299  50.341 -63.964  1.00  0.130          C  
ATOM   9089  C   PHE A 562     -19.194  51.419 -64.051  1.00  0.130          C  
ATOM   9090  O   PHE A 562     -18.697  51.868 -63.020  1.00  0.160          O  
ATOM   9091  CB  PHE A 562     -19.761  49.173 -63.113  1.00  0.180          C  
ATOM   9092  CG  PHE A 562     -20.727  48.027 -62.919  1.00  0.180          C  
ATOM   9093  CD1 PHE A 562     -20.550  46.845 -63.627  1.00  0.180          C  
ATOM   9094  CD2 PHE A 562     -21.799  48.115 -62.040  1.00  0.180          C  
ATOM   9095  CE1 PHE A 562     -21.402  45.792 -63.466  1.00  0.180          C  
ATOM   9096  CE2 PHE A 562     -22.663  47.049 -61.877  1.00  0.180          C  
ATOM   9097  CZ  PHE A 562     -22.462  45.893 -62.587  1.00  0.180          C  
ATOM   9098  H   PHE A 562     -21.743  50.055 -65.490  1.00  0.160          H  
ATOM   9099  HA  PHE A 562     -21.148  50.790 -63.444  1.00  0.160          H  
ATOM   9100 1HB  PHE A 562     -18.856  48.778 -63.563  1.00  0.220          H  
ATOM   9101 2HB  PHE A 562     -19.481  49.547 -62.131  1.00  0.220          H  
ATOM   9102  HD1 PHE A 562     -19.714  46.767 -64.323  1.00  0.220          H  
ATOM   9103  HD2 PHE A 562     -21.956  49.034 -61.476  1.00  0.220          H  
ATOM   9104  HE1 PHE A 562     -21.236  44.883 -64.032  1.00  0.220          H  
ATOM   9105  HE2 PHE A 562     -23.506  47.117 -61.189  1.00  0.220          H  
ATOM   9106  HZ  PHE A 562     -23.146  45.063 -62.454  1.00  0.220          H  
ATOM   9107  N   GLU A 563     -18.861  51.904 -65.255  1.00  0.150          N  
ATOM   9108  CA  GLU A 563     -17.820  52.922 -65.459  1.00  0.180          C  
ATOM   9109  C   GLU A 563     -18.007  54.212 -64.677  1.00  0.170          C  
ATOM   9110  O   GLU A 563     -17.025  54.860 -64.319  1.00  0.160          O  
ATOM   9111  CB  GLU A 563     -17.686  53.280 -66.948  1.00  0.240          C  
ATOM   9112  CG  GLU A 563     -16.626  54.360 -67.249  1.00  0.240          C  
ATOM   9113  CD  GLU A 563     -16.396  54.610 -68.708  1.00  0.240          C  
ATOM   9114  OE1 GLU A 563     -17.053  54.001 -69.504  1.00  0.240          O  
ATOM   9115  OE2 GLU A 563     -15.561  55.419 -69.025  1.00  0.240          O  
ATOM   9116  H   GLU A 563     -19.312  51.525 -66.092  1.00  0.180          H  
ATOM   9117  HA  GLU A 563     -16.873  52.483 -65.141  1.00  0.220          H  
ATOM   9118 1HB  GLU A 563     -17.410  52.386 -67.507  1.00  0.290          H  
ATOM   9119 2HB  GLU A 563     -18.649  53.623 -67.331  1.00  0.290          H  
ATOM   9120 1HG  GLU A 563     -16.964  55.301 -66.820  1.00  0.290          H  
ATOM   9121 2HG  GLU A 563     -15.696  54.101 -66.765  1.00  0.290          H  
ATOM   9122  N   GLU A 564     -19.248  54.649 -64.490  1.00  0.200          N  
ATOM   9123  CA  GLU A 564     -19.540  55.899 -63.802  1.00  0.270          C  
ATOM   9124  C   GLU A 564     -19.193  55.846 -62.317  1.00  0.250          C  
ATOM   9125  O   GLU A 564     -19.064  56.877 -61.648  1.00  0.310          O  
ATOM   9126  CB  GLU A 564     -21.020  56.250 -63.985  1.00  0.350          C  
ATOM   9127  CG  GLU A 564     -22.054  55.362 -63.238  1.00  0.350          C  
ATOM   9128  CD  GLU A 564     -22.396  54.035 -63.871  1.00  0.350          C  
ATOM   9129  OE1 GLU A 564     -21.538  53.436 -64.461  1.00  0.350          O  
ATOM   9130  OE2 GLU A 564     -23.534  53.627 -63.788  1.00  0.350          O  
ATOM   9131  H   GLU A 564     -20.037  54.094 -64.829  1.00  0.240          H  
ATOM   9132  HA  GLU A 564     -18.938  56.684 -64.260  1.00  0.320          H  
ATOM   9133 1HB  GLU A 564     -21.181  57.273 -63.650  1.00  0.420          H  
ATOM   9134 2HB  GLU A 564     -21.256  56.227 -65.024  1.00  0.420          H  
ATOM   9135 1HG  GLU A 564     -21.756  55.212 -62.207  1.00  0.420          H  
ATOM   9136 2HG  GLU A 564     -22.949  55.928 -63.225  1.00  0.420          H  
ATOM   9137  N   LEU A 565     -19.048  54.645 -61.773  1.00  0.190          N  
ATOM   9138  CA  LEU A 565     -18.780  54.481 -60.366  1.00  0.230          C  
ATOM   9139  C   LEU A 565     -17.288  54.624 -60.141  1.00  0.180          C  
ATOM   9140  O   LEU A 565     -16.568  53.661 -59.873  1.00  0.140          O  
ATOM   9141  CB  LEU A 565     -19.330  53.131 -59.913  1.00  0.310          C  
ATOM   9142  CG  LEU A 565     -20.852  52.925 -60.091  1.00  0.310          C  
ATOM   9143  CD1 LEU A 565     -21.213  51.500 -59.758  1.00  0.310          C  
ATOM   9144  CD2 LEU A 565     -21.602  53.886 -59.157  1.00  0.310          C  
ATOM   9145  H   LEU A 565     -19.093  53.807 -62.362  1.00  0.230          H  
ATOM   9146  HA  LEU A 565     -19.266  55.280 -59.813  1.00  0.280          H  
ATOM   9147 1HB  LEU A 565     -18.801  52.338 -60.442  1.00  0.370          H  
ATOM   9148 2HB  LEU A 565     -19.151  53.049 -58.858  1.00  0.370          H  
ATOM   9149  HG  LEU A 565     -21.140  53.103 -61.128  1.00  0.370          H  
ATOM   9150 1HD1 LEU A 565     -22.282  51.376 -59.897  1.00  0.370          H  
ATOM   9151 2HD1 LEU A 565     -20.680  50.834 -60.428  1.00  0.370          H  
ATOM   9152 3HD1 LEU A 565     -20.944  51.274 -58.733  1.00  0.370          H  
ATOM   9153 1HD2 LEU A 565     -22.642  53.721 -59.247  1.00  0.370          H  
ATOM   9154 2HD2 LEU A 565     -21.308  53.702 -58.143  1.00  0.370          H  
ATOM   9155 3HD2 LEU A 565     -21.389  54.925 -59.402  1.00  0.370          H  
ATOM   9156  N   HIS A 566     -16.851  55.874 -60.216  1.00  0.200          N  
ATOM   9157  CA  HIS A 566     -15.448  56.259 -60.187  1.00  0.200          C  
ATOM   9158  C   HIS A 566     -14.734  55.876 -58.910  1.00  0.190          C  
ATOM   9159  O   HIS A 566     -13.536  55.612 -58.934  1.00  0.330          O  
ATOM   9160  CB  HIS A 566     -15.315  57.771 -60.389  1.00  0.280          C  
ATOM   9161  CG  HIS A 566     -15.645  58.237 -61.778  1.00  0.280          C  
ATOM   9162  ND1 HIS A 566     -15.857  59.565 -62.081  1.00  0.280          N  
ATOM   9163  CD2 HIS A 566     -15.792  57.560 -62.940  1.00  0.280          C  
ATOM   9164  CE1 HIS A 566     -16.123  59.681 -63.373  1.00  0.280          C  
ATOM   9165  NE2 HIS A 566     -16.087  58.480 -63.914  1.00  0.280          N  
ATOM   9166  H   HIS A 566     -17.568  56.576 -60.431  1.00  0.240          H  
ATOM   9167  HA  HIS A 566     -14.927  55.761 -61.003  1.00  0.240          H  
ATOM   9168 1HB  HIS A 566     -15.974  58.287 -59.690  1.00  0.340          H  
ATOM   9169 2HB  HIS A 566     -14.295  58.076 -60.160  1.00  0.340          H  
ATOM   9170  HD2 HIS A 566     -15.693  56.489 -63.083  1.00  0.340          H  
ATOM   9171  HE1 HIS A 566     -16.334  60.612 -63.899  1.00  0.340          H  
ATOM   9172  HE2 HIS A 566     -16.250  58.257 -64.888  1.00  0.340          H  
ATOM   9173  N   LYS A 567     -15.445  55.854 -57.789  1.00  0.170          N  
ATOM   9174  CA  LYS A 567     -14.831  55.514 -56.512  1.00  0.150          C  
ATOM   9175  C   LYS A 567     -15.091  54.066 -56.100  1.00  0.130          C  
ATOM   9176  O   LYS A 567     -14.771  53.678 -54.979  1.00  0.130          O  
ATOM   9177  CB  LYS A 567     -15.333  56.451 -55.409  1.00  0.220          C  
ATOM   9178  CG  LYS A 567     -15.054  57.945 -55.635  1.00  0.220          C  
ATOM   9179  CD  LYS A 567     -13.565  58.282 -55.660  1.00  0.220          C  
ATOM   9180  CE  LYS A 567     -13.360  59.788 -55.753  1.00  0.220          C  
ATOM   9181  NZ  LYS A 567     -11.914  60.154 -55.828  1.00  0.220          N  
ATOM   9182  H   LYS A 567     -16.431  56.087 -57.805  1.00  0.200          H  
ATOM   9183  HA  LYS A 567     -13.756  55.625 -56.607  1.00  0.180          H  
ATOM   9184 1HB  LYS A 567     -16.419  56.336 -55.308  1.00  0.260          H  
ATOM   9185 2HB  LYS A 567     -14.894  56.165 -54.455  1.00  0.260          H  
ATOM   9186 1HG  LYS A 567     -15.503  58.249 -56.581  1.00  0.260          H  
ATOM   9187 2HG  LYS A 567     -15.535  58.517 -54.836  1.00  0.260          H  
ATOM   9188 1HD  LYS A 567     -13.085  57.903 -54.758  1.00  0.260          H  
ATOM   9189 2HD  LYS A 567     -13.095  57.823 -56.529  1.00  0.260          H  
ATOM   9190 1HE  LYS A 567     -13.866  60.158 -56.644  1.00  0.260          H  
ATOM   9191 2HE  LYS A 567     -13.802  60.263 -54.875  1.00  0.260          H  
ATOM   9192 1HZ  LYS A 567     -11.824  61.159 -55.891  1.00  0.260          H  
ATOM   9193 2HZ  LYS A 567     -11.436  59.826 -55.000  1.00  0.260          H  
ATOM   9194 3HZ  LYS A 567     -11.501  59.728 -56.646  1.00  0.260          H  
ATOM   9195  N   LEU A 568     -15.689  53.264 -56.979  1.00  0.130          N  
ATOM   9196  CA  LEU A 568     -16.044  51.901 -56.609  1.00  0.140          C  
ATOM   9197  C   LEU A 568     -14.826  51.073 -56.246  1.00  0.130          C  
ATOM   9198  O   LEU A 568     -13.891  50.967 -57.035  1.00  0.130          O  
ATOM   9199  CB  LEU A 568     -16.774  51.256 -57.795  1.00  0.190          C  
ATOM   9200  CG  LEU A 568     -17.404  49.847 -57.656  1.00  0.190          C  
ATOM   9201  CD1 LEU A 568     -18.574  49.873 -56.649  1.00  0.190          C  
ATOM   9202  CD2 LEU A 568     -17.907  49.436 -59.048  1.00  0.190          C  
ATOM   9203  H   LEU A 568     -15.898  53.592 -57.925  1.00  0.160          H  
ATOM   9204  HA  LEU A 568     -16.706  51.948 -55.749  1.00  0.170          H  
ATOM   9205 1HB  LEU A 568     -17.552  51.909 -58.057  1.00  0.230          H  
ATOM   9206 2HB  LEU A 568     -16.081  51.225 -58.638  1.00  0.230          H  
ATOM   9207  HG  LEU A 568     -16.664  49.128 -57.298  1.00  0.230          H  
ATOM   9208 1HD1 LEU A 568     -19.009  48.879 -56.584  1.00  0.230          H  
ATOM   9209 2HD1 LEU A 568     -18.219  50.163 -55.673  1.00  0.230          H  
ATOM   9210 3HD1 LEU A 568     -19.333  50.580 -56.979  1.00  0.230          H  
ATOM   9211 1HD2 LEU A 568     -18.363  48.483 -59.015  1.00  0.230          H  
ATOM   9212 2HD2 LEU A 568     -18.632  50.153 -59.391  1.00  0.230          H  
ATOM   9213 3HD2 LEU A 568     -17.072  49.414 -59.737  1.00  0.230          H  
ATOM   9214  N   GLU A 569     -14.859  50.477 -55.056  1.00  0.130          N  
ATOM   9215  CA  GLU A 569     -13.806  49.633 -54.527  1.00  0.130          C  
ATOM   9216  C   GLU A 569     -14.252  48.178 -54.560  1.00  0.110          C  
ATOM   9217  O   GLU A 569     -13.462  47.285 -54.874  1.00  0.100          O  
ATOM   9218  CB  GLU A 569     -13.436  50.054 -53.094  1.00  0.180          C  
ATOM   9219  CG  GLU A 569     -12.787  51.440 -52.999  1.00  0.180          C  
ATOM   9220  CD  GLU A 569     -12.434  51.879 -51.579  1.00  0.180          C  
ATOM   9221  OE1 GLU A 569     -13.029  51.386 -50.650  1.00  0.180          O  
ATOM   9222  OE2 GLU A 569     -11.565  52.703 -51.426  1.00  0.180          O  
ATOM   9223  H   GLU A 569     -15.669  50.621 -54.471  1.00  0.160          H  
ATOM   9224  HA  GLU A 569     -12.920  49.751 -55.147  1.00  0.160          H  
ATOM   9225 1HB  GLU A 569     -14.338  50.063 -52.476  1.00  0.220          H  
ATOM   9226 2HB  GLU A 569     -12.750  49.324 -52.666  1.00  0.220          H  
ATOM   9227 1HG  GLU A 569     -11.882  51.441 -53.613  1.00  0.220          H  
ATOM   9228 2HG  GLU A 569     -13.473  52.165 -53.427  1.00  0.220          H  
ATOM   9229  N   VAL A 570     -15.520  47.917 -54.249  1.00  0.110          N  
ATOM   9230  CA  VAL A 570     -15.972  46.534 -54.265  1.00  0.110          C  
ATOM   9231  C   VAL A 570     -17.223  46.345 -55.103  1.00  0.120          C  
ATOM   9232  O   VAL A 570     -18.245  47.003 -54.873  1.00  0.130          O  
ATOM   9233  CB  VAL A 570     -16.229  46.003 -52.854  1.00  0.150          C  
ATOM   9234  CG1 VAL A 570     -16.705  44.523 -52.930  1.00  0.150          C  
ATOM   9235  CG2 VAL A 570     -14.974  46.144 -52.013  1.00  0.150          C  
ATOM   9236  H   VAL A 570     -16.148  48.679 -53.988  1.00  0.130          H  
ATOM   9237  HA  VAL A 570     -15.190  45.926 -54.702  1.00  0.130          H  
ATOM   9238  HB  VAL A 570     -17.008  46.570 -52.410  1.00  0.180          H  
ATOM   9239 1HG1 VAL A 570     -16.890  44.148 -51.935  1.00  0.180          H  
ATOM   9240 2HG1 VAL A 570     -17.626  44.442 -53.507  1.00  0.180          H  
ATOM   9241 3HG1 VAL A 570     -15.934  43.915 -53.400  1.00  0.180          H  
ATOM   9242 1HG2 VAL A 570     -15.180  45.760 -51.029  1.00  0.180          H  
ATOM   9243 2HG2 VAL A 570     -14.170  45.591 -52.454  1.00  0.180          H  
ATOM   9244 3HG2 VAL A 570     -14.688  47.189 -51.946  1.00  0.180          H  
ATOM   9245  N   LEU A 571     -17.144  45.410 -56.044  1.00  0.120          N  
ATOM   9246  CA  LEU A 571     -18.281  45.115 -56.903  1.00  0.130          C  
ATOM   9247  C   LEU A 571     -18.684  43.650 -56.873  1.00  0.140          C  
ATOM   9248  O   LEU A 571     -17.907  42.772 -57.260  1.00  0.150          O  
ATOM   9249  CB  LEU A 571     -17.952  45.523 -58.338  1.00  0.180          C  
ATOM   9250  CG  LEU A 571     -19.015  45.215 -59.408  1.00  0.180          C  
ATOM   9251  CD1 LEU A 571     -20.333  45.977 -59.116  1.00  0.180          C  
ATOM   9252  CD2 LEU A 571     -18.480  45.624 -60.764  1.00  0.180          C  
ATOM   9253  H   LEU A 571     -16.252  44.908 -56.147  1.00  0.140          H  
ATOM   9254  HA  LEU A 571     -19.126  45.702 -56.549  1.00  0.160          H  
ATOM   9255 1HB  LEU A 571     -17.727  46.559 -58.343  1.00  0.210          H  
ATOM   9256 2HB  LEU A 571     -17.052  44.988 -58.630  1.00  0.210          H  
ATOM   9257  HG  LEU A 571     -19.213  44.150 -59.411  1.00  0.210          H  
ATOM   9258 1HD1 LEU A 571     -21.056  45.737 -59.885  1.00  0.210          H  
ATOM   9259 2HD1 LEU A 571     -20.746  45.687 -58.153  1.00  0.210          H  
ATOM   9260 3HD1 LEU A 571     -20.155  47.043 -59.118  1.00  0.210          H  
ATOM   9261 1HD2 LEU A 571     -19.220  45.384 -61.519  1.00  0.210          H  
ATOM   9262 2HD2 LEU A 571     -18.278  46.693 -60.779  1.00  0.210          H  
ATOM   9263 3HD2 LEU A 571     -17.569  45.085 -60.972  1.00  0.210          H  
ATOM   9264  N   ASP A 572     -19.921  43.391 -56.452  1.00  0.150          N  
ATOM   9265  CA  ASP A 572     -20.421  42.024 -56.396  1.00  0.160          C  
ATOM   9266  C   ASP A 572     -21.489  41.776 -57.452  1.00  0.170          C  
ATOM   9267  O   ASP A 572     -22.580  42.342 -57.407  1.00  0.180          O  
ATOM   9268  CB  ASP A 572     -20.919  41.647 -54.993  1.00  0.220          C  
ATOM   9269  CG  ASP A 572     -21.379  40.164 -54.889  1.00  0.220          C  
ATOM   9270  OD1 ASP A 572     -21.591  39.531 -55.926  1.00  0.220          O  
ATOM   9271  OD2 ASP A 572     -21.500  39.676 -53.794  1.00  0.220          O  
ATOM   9272  H   ASP A 572     -20.523  44.166 -56.149  1.00  0.180          H  
ATOM   9273  HA  ASP A 572     -19.599  41.362 -56.634  1.00  0.190          H  
ATOM   9274 1HB  ASP A 572     -20.116  41.812 -54.270  1.00  0.260          H  
ATOM   9275 2HB  ASP A 572     -21.746  42.279 -54.711  1.00  0.260          H  
ATOM   9276  N   ILE A 573     -21.129  41.017 -58.475  1.00  0.170          N  
ATOM   9277  CA  ILE A 573     -22.009  40.707 -59.594  1.00  0.170          C  
ATOM   9278  C   ILE A 573     -22.184  39.194 -59.725  1.00  0.190          C  
ATOM   9279  O   ILE A 573     -22.321  38.675 -60.840  1.00  0.190          O  
ATOM   9280  CB  ILE A 573     -21.540  41.391 -60.908  1.00  0.240          C  
ATOM   9281  CG1 ILE A 573     -20.082  41.024 -61.259  1.00  0.240          C  
ATOM   9282  CG2 ILE A 573     -21.732  42.868 -60.777  1.00  0.240          C  
ATOM   9283  CD1 ILE A 573     -19.633  41.467 -62.669  1.00  0.240          C  
ATOM   9284  H   ILE A 573     -20.210  40.562 -58.445  1.00  0.200          H  
ATOM   9285  HA  ILE A 573     -22.993  41.117 -59.372  1.00  0.200          H  
ATOM   9286  HB  ILE A 573     -22.148  41.032 -61.729  1.00  0.290          H  
ATOM   9287 1HG1 ILE A 573     -19.417  41.481 -60.523  1.00  0.290          H  
ATOM   9288 2HG1 ILE A 573     -19.976  39.945 -61.189  1.00  0.290          H  
ATOM   9289 1HG2 ILE A 573     -21.447  43.370 -61.677  1.00  0.290          H  
ATOM   9290 2HG2 ILE A 573     -22.759  43.047 -60.590  1.00  0.290          H  
ATOM   9291 3HG2 ILE A 573     -21.147  43.231 -59.959  1.00  0.290          H  
ATOM   9292 1HD1 ILE A 573     -18.606  41.165 -62.829  1.00  0.290          H  
ATOM   9293 2HD1 ILE A 573     -20.269  40.995 -63.418  1.00  0.290          H  
ATOM   9294 3HD1 ILE A 573     -19.700  42.542 -62.771  1.00  0.290          H  
ATOM   9295  N   SER A 574     -22.126  38.501 -58.579  1.00  0.190          N  
ATOM   9296  CA  SER A 574     -22.320  37.056 -58.492  1.00  0.200          C  
ATOM   9297  C   SER A 574     -23.782  36.638 -58.680  1.00  0.210          C  
ATOM   9298  O   SER A 574     -24.710  37.435 -58.507  1.00  0.210          O  
ATOM   9299  CB  SER A 574     -21.842  36.559 -57.137  1.00  0.280          C  
ATOM   9300  OG  SER A 574     -22.649  37.033 -56.096  1.00  0.280          O  
ATOM   9301  H   SER A 574     -21.949  39.011 -57.701  1.00  0.230          H  
ATOM   9302  HA  SER A 574     -21.726  36.582 -59.273  1.00  0.240          H  
ATOM   9303 1HB  SER A 574     -21.868  35.486 -57.124  1.00  0.330          H  
ATOM   9304 2HB  SER A 574     -20.811  36.869 -56.973  1.00  0.330          H  
ATOM   9305  HG  SER A 574     -22.323  37.939 -55.900  1.00  0.330          H  
ATOM   9306  N   SER A 575     -23.978  35.365 -58.998  1.00  0.220          N  
ATOM   9307  CA  SER A 575     -25.286  34.744 -59.189  1.00  0.240          C  
ATOM   9308  C   SER A 575     -26.173  35.517 -60.173  1.00  0.250          C  
ATOM   9309  O   SER A 575     -27.370  35.694 -59.956  1.00  0.300          O  
ATOM   9310  CB  SER A 575     -25.975  34.552 -57.855  1.00  0.330          C  
ATOM   9311  OG  SER A 575     -25.241  33.677 -57.034  1.00  0.330          O  
ATOM   9312  H   SER A 575     -23.143  34.791 -59.111  1.00  0.260          H  
ATOM   9313  HA  SER A 575     -25.121  33.752 -59.610  1.00  0.290          H  
ATOM   9314 1HB  SER A 575     -26.086  35.512 -57.357  1.00  0.390          H  
ATOM   9315 2HB  SER A 575     -26.978  34.149 -58.015  1.00  0.390          H  
ATOM   9316  HG  SER A 575     -25.730  33.617 -56.212  1.00  0.390          H  
ATOM   9317  N   ASN A 576     -25.568  35.941 -61.280  1.00  0.250          N  
ATOM   9318  CA  ASN A 576     -26.201  36.667 -62.372  1.00  0.270          C  
ATOM   9319  C   ASN A 576     -26.034  35.856 -63.656  1.00  0.290          C  
ATOM   9320  O   ASN A 576     -25.786  36.404 -64.729  1.00  0.360          O  
ATOM   9321  CB  ASN A 576     -25.605  38.054 -62.535  1.00  0.370          C  
ATOM   9322  CG  ASN A 576     -25.851  38.946 -61.335  1.00  0.370          C  
ATOM   9323  OD1 ASN A 576     -26.765  38.712 -60.542  1.00  0.370          O  
ATOM   9324  ND2 ASN A 576     -25.075  39.985 -61.213  1.00  0.370          N  
ATOM   9325  H   ASN A 576     -24.578  35.742 -61.361  1.00  0.300          H  
ATOM   9326  HA  ASN A 576     -27.267  36.752 -62.171  1.00  0.320          H  
ATOM   9327 1HB  ASN A 576     -24.527  37.972 -62.695  1.00  0.440          H  
ATOM   9328 2HB  ASN A 576     -26.036  38.533 -63.414  1.00  0.440          H  
ATOM   9329 1HD2 ASN A 576     -25.226  40.639 -60.444  1.00  0.440          H  
ATOM   9330 2HD2 ASN A 576     -24.343  40.145 -61.877  1.00  0.440          H  
ATOM   9331  N   SER A 577     -26.148  34.541 -63.523  1.00  0.290          N  
ATOM   9332  CA  SER A 577     -25.935  33.554 -64.573  1.00  0.340          C  
ATOM   9333  C   SER A 577     -26.913  33.540 -65.743  1.00  0.360          C  
ATOM   9334  O   SER A 577     -26.572  33.028 -66.802  1.00  0.360          O  
ATOM   9335  CB  SER A 577     -25.967  32.175 -63.951  1.00  0.460          C  
ATOM   9336  OG  SER A 577     -27.246  31.879 -63.482  1.00  0.460          O  
ATOM   9337  H   SER A 577     -26.392  34.186 -62.606  1.00  0.350          H  
ATOM   9338  HA  SER A 577     -24.938  33.721 -64.974  1.00  0.410          H  
ATOM   9339 1HB  SER A 577     -25.671  31.437 -64.689  1.00  0.550          H  
ATOM   9340 2HB  SER A 577     -25.263  32.114 -63.132  1.00  0.550          H  
ATOM   9341  HG  SER A 577     -27.186  30.989 -63.105  1.00  0.550          H  
ATOM   9342  N   HIS A 578     -28.082  34.156 -65.618  1.00  0.370          N  
ATOM   9343  CA  HIS A 578     -29.092  34.090 -66.683  1.00  0.390          C  
ATOM   9344  C   HIS A 578     -28.549  34.348 -68.093  1.00  0.340          C  
ATOM   9345  O   HIS A 578     -28.677  33.495 -68.976  1.00  0.340          O  
ATOM   9346  CB  HIS A 578     -30.201  35.116 -66.392  1.00  0.540          C  
ATOM   9347  CG  HIS A 578     -31.328  35.192 -67.419  1.00  0.540          C  
ATOM   9348  ND1 HIS A 578     -32.350  34.262 -67.483  1.00  0.540          N  
ATOM   9349  CD2 HIS A 578     -31.581  36.087 -68.398  1.00  0.540          C  
ATOM   9350  CE1 HIS A 578     -33.181  34.591 -68.458  1.00  0.540          C  
ATOM   9351  NE2 HIS A 578     -32.736  35.692 -69.026  1.00  0.540          N  
ATOM   9352  H   HIS A 578     -28.297  34.610 -64.740  1.00  0.440          H  
ATOM   9353  HA  HIS A 578     -29.531  33.096 -66.684  1.00  0.470          H  
ATOM   9354 1HB  HIS A 578     -30.648  34.881 -65.426  1.00  0.650          H  
ATOM   9355 2HB  HIS A 578     -29.759  36.110 -66.309  1.00  0.650          H  
ATOM   9356  HD2 HIS A 578     -30.993  36.948 -68.640  1.00  0.650          H  
ATOM   9357  HE1 HIS A 578     -34.080  34.044 -68.743  1.00  0.650          H  
ATOM   9358  HE2 HIS A 578     -33.170  36.174 -69.804  1.00  0.650          H  
ATOM   9359  N   TYR A 579     -27.854  35.463 -68.303  1.00  0.330          N  
ATOM   9360  CA  TYR A 579     -27.390  35.788 -69.648  1.00  0.340          C  
ATOM   9361  C   TYR A 579     -26.164  34.994 -70.075  1.00  0.320          C  
ATOM   9362  O   TYR A 579     -25.811  34.989 -71.245  1.00  0.460          O  
ATOM   9363  CB  TYR A 579     -27.145  37.289 -69.791  1.00  0.470          C  
ATOM   9364  CG  TYR A 579     -28.418  38.134 -69.925  1.00  0.470          C  
ATOM   9365  CD1 TYR A 579     -28.950  38.799 -68.856  1.00  0.470          C  
ATOM   9366  CD2 TYR A 579     -29.027  38.261 -71.162  1.00  0.470          C  
ATOM   9367  CE1 TYR A 579     -30.090  39.601 -69.042  1.00  0.470          C  
ATOM   9368  CE2 TYR A 579     -30.139  39.047 -71.333  1.00  0.470          C  
ATOM   9369  CZ  TYR A 579     -30.658  39.727 -70.273  1.00  0.470          C  
ATOM   9370  OH  TYR A 579     -31.748  40.557 -70.436  1.00  0.470          O  
ATOM   9371  H   TYR A 579     -27.705  36.112 -67.544  1.00  0.400          H  
ATOM   9372  HA  TYR A 579     -28.189  35.528 -70.343  1.00  0.410          H  
ATOM   9373 1HB  TYR A 579     -26.587  37.651 -68.921  1.00  0.570          H  
ATOM   9374 2HB  TYR A 579     -26.529  37.476 -70.667  1.00  0.570          H  
ATOM   9375  HD1 TYR A 579     -28.482  38.715 -67.878  1.00  0.570          H  
ATOM   9376  HD2 TYR A 579     -28.624  37.766 -72.003  1.00  0.570          H  
ATOM   9377  HE1 TYR A 579     -30.529  40.150 -68.224  1.00  0.570          H  
ATOM   9378  HE2 TYR A 579     -30.588  39.149 -72.319  1.00  0.570          H  
ATOM   9379  HH  TYR A 579     -31.750  41.239 -69.713  1.00  0.570          H  
ATOM   9380  N   PHE A 580     -25.524  34.291 -69.148  1.00  0.320          N  
ATOM   9381  CA  PHE A 580     -24.330  33.528 -69.473  1.00  0.320          C  
ATOM   9382  C   PHE A 580     -24.709  32.103 -69.823  1.00  0.340          C  
ATOM   9383  O   PHE A 580     -23.864  31.313 -70.240  1.00  0.400          O  
ATOM   9384  CB  PHE A 580     -23.338  33.491 -68.305  1.00  0.450          C  
ATOM   9385  CG  PHE A 580     -22.631  34.792 -67.963  1.00  0.450          C  
ATOM   9386  CD1 PHE A 580     -23.018  35.560 -66.873  1.00  0.450          C  
ATOM   9387  CD2 PHE A 580     -21.550  35.230 -68.720  1.00  0.450          C  
ATOM   9388  CE1 PHE A 580     -22.347  36.724 -66.549  1.00  0.450          C  
ATOM   9389  CE2 PHE A 580     -20.877  36.402 -68.397  1.00  0.450          C  
ATOM   9390  CZ  PHE A 580     -21.275  37.146 -67.311  1.00  0.450          C  
ATOM   9391  H   PHE A 580     -25.888  34.238 -68.198  1.00  0.380          H  
ATOM   9392  HA  PHE A 580     -23.847  33.973 -70.338  1.00  0.380          H  
ATOM   9393 1HB  PHE A 580     -23.872  33.158 -67.411  1.00  0.540          H  
ATOM   9394 2HB  PHE A 580     -22.580  32.736 -68.502  1.00  0.540          H  
ATOM   9395  HD1 PHE A 580     -23.855  35.242 -66.259  1.00  0.540          H  
ATOM   9396  HD2 PHE A 580     -21.226  34.636 -69.578  1.00  0.540          H  
ATOM   9397  HE1 PHE A 580     -22.674  37.305 -65.683  1.00  0.540          H  
ATOM   9398  HE2 PHE A 580     -20.031  36.722 -68.998  1.00  0.540          H  
ATOM   9399  HZ  PHE A 580     -20.747  38.057 -67.051  1.00  0.540          H  
ATOM   9400  N   GLN A 581     -25.996  31.766 -69.688  1.00  0.370          N  
ATOM   9401  CA  GLN A 581     -26.457  30.417 -69.960  1.00  0.390          C  
ATOM   9402  C   GLN A 581     -26.925  30.260 -71.395  1.00  0.420          C  
ATOM   9403  O   GLN A 581     -27.364  29.181 -71.794  1.00  0.520          O  
ATOM   9404  CB  GLN A 581     -27.566  30.012 -68.981  1.00  0.540          C  
ATOM   9405  CG  GLN A 581     -27.088  29.851 -67.537  1.00  0.540          C  
ATOM   9406  CD  GLN A 581     -28.217  29.576 -66.543  1.00  0.540          C  
ATOM   9407  OE1 GLN A 581     -29.424  29.799 -66.818  1.00  0.540          O  
ATOM   9408  NE2 GLN A 581     -27.826  29.083 -65.369  1.00  0.540          N  
ATOM   9409  H   GLN A 581     -26.698  32.458 -69.393  1.00  0.440          H  
ATOM   9410  HA  GLN A 581     -25.620  29.737 -69.809  1.00  0.470          H  
ATOM   9411 1HB  GLN A 581     -28.343  30.780 -68.988  1.00  0.650          H  
ATOM   9412 2HB  GLN A 581     -28.019  29.078 -69.302  1.00  0.650          H  
ATOM   9413 1HG  GLN A 581     -26.407  29.001 -67.499  1.00  0.650          H  
ATOM   9414 2HG  GLN A 581     -26.558  30.728 -67.232  1.00  0.650          H  
ATOM   9415 1HE2 GLN A 581     -28.482  28.863 -64.653  1.00  0.650          H  
ATOM   9416 2HE2 GLN A 581     -26.821  28.925 -65.166  1.00  0.650          H  
ATOM   9417  N   SER A 582     -26.839  31.329 -72.179  1.00  0.390          N  
ATOM   9418  CA  SER A 582     -27.319  31.271 -73.550  1.00  0.430          C  
ATOM   9419  C   SER A 582     -26.269  31.665 -74.588  1.00  0.400          C  
ATOM   9420  O   SER A 582     -25.736  32.783 -74.637  1.00  0.450          O  
ATOM   9421  CB  SER A 582     -28.592  32.069 -73.688  1.00  0.590          C  
ATOM   9422  OG  SER A 582     -29.009  32.122 -75.020  1.00  0.590          O  
ATOM   9423  H   SER A 582     -26.442  32.183 -71.805  1.00  0.470          H  
ATOM   9424  HA  SER A 582     -27.588  30.238 -73.763  1.00  0.520          H  
ATOM   9425 1HB  SER A 582     -29.365  31.586 -73.092  1.00  0.700          H  
ATOM   9426 2HB  SER A 582     -28.470  33.041 -73.289  1.00  0.700          H  
ATOM   9427  HG  SER A 582     -29.815  32.643 -75.027  1.00  0.700          H  
ATOM   9428  N   GLU A 583     -25.958  30.672 -75.405  1.00  0.380          N  
ATOM   9429  CA  GLU A 583     -24.950  30.752 -76.443  1.00  0.360          C  
ATOM   9430  C   GLU A 583     -25.223  31.884 -77.416  1.00  0.360          C  
ATOM   9431  O   GLU A 583     -26.350  32.071 -77.871  1.00  0.400          O  
ATOM   9432  CB  GLU A 583     -24.870  29.428 -77.203  1.00  0.510          C  
ATOM   9433  CG  GLU A 583     -23.782  29.368 -78.268  1.00  0.510          C  
ATOM   9434  CD  GLU A 583     -23.692  28.034 -78.930  1.00  0.510          C  
ATOM   9435  OE1 GLU A 583     -24.441  27.159 -78.569  1.00  0.510          O  
ATOM   9436  OE2 GLU A 583     -22.871  27.885 -79.799  1.00  0.510          O  
ATOM   9437  H   GLU A 583     -26.466  29.804 -75.282  1.00  0.460          H  
ATOM   9438  HA  GLU A 583     -23.986  30.936 -75.968  1.00  0.430          H  
ATOM   9439 1HB  GLU A 583     -24.694  28.616 -76.498  1.00  0.610          H  
ATOM   9440 2HB  GLU A 583     -25.825  29.235 -77.692  1.00  0.610          H  
ATOM   9441 1HG  GLU A 583     -23.990  30.110 -79.038  1.00  0.610          H  
ATOM   9442 2HG  GLU A 583     -22.823  29.612 -77.814  1.00  0.610          H  
ATOM   9443  N   GLY A 584     -24.173  32.631 -77.749  1.00  0.370          N  
ATOM   9444  CA  GLY A 584     -24.274  33.733 -78.698  1.00  0.400          C  
ATOM   9445  C   GLY A 584     -24.377  35.122 -78.063  1.00  0.390          C  
ATOM   9446  O   GLY A 584     -24.240  36.123 -78.765  1.00  0.430          O  
ATOM   9447  H   GLY A 584     -23.276  32.422 -77.335  1.00  0.440          H  
ATOM   9448 1HA  GLY A 584     -23.407  33.708 -79.357  1.00  0.480          H  
ATOM   9449 2HA  GLY A 584     -25.145  33.570 -79.332  1.00  0.480          H  
ATOM   9450  N   ILE A 585     -24.593  35.201 -76.755  1.00  0.390          N  
ATOM   9451  CA  ILE A 585     -24.674  36.502 -76.088  1.00  0.370          C  
ATOM   9452  C   ILE A 585     -23.291  37.121 -75.849  1.00  0.320          C  
ATOM   9453  O   ILE A 585     -22.356  36.433 -75.443  1.00  0.310          O  
ATOM   9454  CB  ILE A 585     -25.452  36.388 -74.763  1.00  0.530          C  
ATOM   9455  CG1 ILE A 585     -26.890  35.976 -75.081  1.00  0.530          C  
ATOM   9456  CG2 ILE A 585     -25.410  37.721 -73.961  1.00  0.530          C  
ATOM   9457  CD1 ILE A 585     -27.659  35.583 -73.893  1.00  0.530          C  
ATOM   9458  H   ILE A 585     -24.743  34.345 -76.204  1.00  0.470          H  
ATOM   9459  HA  ILE A 585     -25.228  37.178 -76.736  1.00  0.440          H  
ATOM   9460  HB  ILE A 585     -25.008  35.591 -74.153  1.00  0.630          H  
ATOM   9461 1HG1 ILE A 585     -27.400  36.795 -75.576  1.00  0.630          H  
ATOM   9462 2HG1 ILE A 585     -26.870  35.117 -75.757  1.00  0.630          H  
ATOM   9463 1HG2 ILE A 585     -25.943  37.628 -73.028  1.00  0.630          H  
ATOM   9464 2HG2 ILE A 585     -24.388  37.981 -73.728  1.00  0.630          H  
ATOM   9465 3HG2 ILE A 585     -25.857  38.520 -74.542  1.00  0.630          H  
ATOM   9466 1HD1 ILE A 585     -28.660  35.283 -74.191  1.00  0.630          H  
ATOM   9467 2HD1 ILE A 585     -27.141  34.755 -73.420  1.00  0.630          H  
ATOM   9468 3HD1 ILE A 585     -27.722  36.374 -73.212  1.00  0.630          H  
ATOM   9469  N   THR A 586     -23.149  38.407 -76.186  1.00  0.330          N  
ATOM   9470  CA  THR A 586     -21.910  39.152 -75.948  1.00  0.300          C  
ATOM   9471  C   THR A 586     -21.602  39.252 -74.456  1.00  0.270          C  
ATOM   9472  O   THR A 586     -22.488  39.565 -73.669  1.00  0.270          O  
ATOM   9473  CB  THR A 586     -21.979  40.598 -76.514  1.00  0.430          C  
ATOM   9474  OG1 THR A 586     -22.200  40.568 -77.930  1.00  0.430          O  
ATOM   9475  CG2 THR A 586     -20.681  41.381 -76.203  1.00  0.430          C  
ATOM   9476  H   THR A 586     -23.934  38.882 -76.607  1.00  0.400          H  
ATOM   9477  HA  THR A 586     -21.105  38.617 -76.428  1.00  0.360          H  
ATOM   9478  HB  THR A 586     -22.787  41.114 -76.055  1.00  0.520          H  
ATOM   9479  HG1 THR A 586     -22.406  41.457 -78.239  1.00  0.520          H  
ATOM   9480 1HG2 THR A 586     -20.769  42.392 -76.600  1.00  0.520          H  
ATOM   9481 2HG2 THR A 586     -20.521  41.448 -75.133  1.00  0.520          H  
ATOM   9482 3HG2 THR A 586     -19.830  40.890 -76.662  1.00  0.520          H  
ATOM   9483  N   HIS A 587     -20.353  39.001 -74.065  1.00  0.270          N  
ATOM   9484  CA  HIS A 587     -19.957  39.132 -72.663  1.00  0.280          C  
ATOM   9485  C   HIS A 587     -18.628  39.855 -72.463  1.00  0.250          C  
ATOM   9486  O   HIS A 587     -17.531  39.285 -72.602  1.00  0.260          O  
ATOM   9487  CB  HIS A 587     -19.874  37.791 -71.955  1.00  0.390          C  
ATOM   9488  CG  HIS A 587     -21.129  37.070 -71.938  1.00  0.390          C  
ATOM   9489  ND1 HIS A 587     -22.229  37.511 -71.241  1.00  0.390          N  
ATOM   9490  CD2 HIS A 587     -21.475  35.908 -72.499  1.00  0.390          C  
ATOM   9491  CE1 HIS A 587     -23.192  36.650 -71.388  1.00  0.390          C  
ATOM   9492  NE2 HIS A 587     -22.753  35.663 -72.144  1.00  0.390          N  
ATOM   9493  H   HIS A 587     -19.672  38.750 -74.765  1.00  0.320          H  
ATOM   9494  HA  HIS A 587     -20.709  39.725 -72.143  1.00  0.340          H  
ATOM   9495 1HB  HIS A 587     -19.138  37.165 -72.446  1.00  0.470          H  
ATOM   9496 2HB  HIS A 587     -19.543  37.945 -70.932  1.00  0.470          H  
ATOM   9497  HD1 HIS A 587     -22.454  38.475 -71.100  1.00  0.470          H  
ATOM   9498  HD2 HIS A 587     -20.938  35.200 -73.126  1.00  0.470          H  
ATOM   9499  HE1 HIS A 587     -24.143  36.831 -70.914  1.00  0.470          H  
ATOM   9500  N   MET A 588     -18.721  41.129 -72.105  1.00  0.240          N  
ATOM   9501  CA  MET A 588     -17.541  41.976 -71.979  1.00  0.230          C  
ATOM   9502  C   MET A 588     -16.881  41.884 -70.605  1.00  0.220          C  
ATOM   9503  O   MET A 588     -16.943  42.818 -69.805  1.00  0.220          O  
ATOM   9504  CB  MET A 588     -17.912  43.427 -72.282  1.00  0.330          C  
ATOM   9505  CG  MET A 588     -18.505  43.636 -73.679  1.00  0.330          C  
ATOM   9506  SD  MET A 588     -17.412  43.149 -75.024  1.00  0.330          S  
ATOM   9507  CE  MET A 588     -16.159  44.408 -74.997  1.00  0.330          C  
ATOM   9508  H   MET A 588     -19.652  41.531 -71.960  1.00  0.290          H  
ATOM   9509  HA  MET A 588     -16.805  41.646 -72.713  1.00  0.280          H  
ATOM   9510 1HB  MET A 588     -18.665  43.759 -71.563  1.00  0.390          H  
ATOM   9511 2HB  MET A 588     -17.043  44.065 -72.159  1.00  0.390          H  
ATOM   9512 1HG  MET A 588     -19.426  43.066 -73.757  1.00  0.390          H  
ATOM   9513 2HG  MET A 588     -18.753  44.675 -73.813  1.00  0.390          H  
ATOM   9514 1HE  MET A 588     -15.430  44.204 -75.784  1.00  0.390          H  
ATOM   9515 2HE  MET A 588     -16.616  45.383 -75.167  1.00  0.390          H  
ATOM   9516 3HE  MET A 588     -15.657  44.401 -74.042  1.00  0.390          H  
ATOM   9517  N   LEU A 589     -16.161  40.793 -70.351  1.00  0.230          N  
ATOM   9518  CA  LEU A 589     -15.564  40.589 -69.013  1.00  0.250          C  
ATOM   9519  C   LEU A 589     -14.504  41.683 -68.726  1.00  0.220          C  
ATOM   9520  O   LEU A 589     -14.211  42.030 -67.575  1.00  0.260          O  
ATOM   9521  CB  LEU A 589     -14.899  39.201 -68.875  1.00  0.340          C  
ATOM   9522  CG  LEU A 589     -15.821  37.902 -69.013  1.00  0.340          C  
ATOM   9523  CD1 LEU A 589     -14.923  36.655 -68.841  1.00  0.340          C  
ATOM   9524  CD2 LEU A 589     -16.971  37.881 -68.016  1.00  0.340          C  
ATOM   9525  H   LEU A 589     -16.163  40.067 -71.074  1.00  0.280          H  
ATOM   9526  HA  LEU A 589     -16.347  40.681 -68.264  1.00  0.300          H  
ATOM   9527 1HB  LEU A 589     -14.113  39.125 -69.631  1.00  0.410          H  
ATOM   9528 2HB  LEU A 589     -14.425  39.152 -67.895  1.00  0.410          H  
ATOM   9529  HG  LEU A 589     -16.239  37.881 -70.025  1.00  0.410          H  
ATOM   9530 1HD1 LEU A 589     -15.516  35.754 -68.978  1.00  0.410          H  
ATOM   9531 2HD1 LEU A 589     -14.127  36.676 -69.585  1.00  0.410          H  
ATOM   9532 3HD1 LEU A 589     -14.483  36.651 -67.841  1.00  0.410          H  
ATOM   9533 1HD2 LEU A 589     -17.562  36.976 -68.172  1.00  0.410          H  
ATOM   9534 2HD2 LEU A 589     -16.571  37.870 -67.032  1.00  0.410          H  
ATOM   9535 3HD2 LEU A 589     -17.610  38.750 -68.152  1.00  0.410          H  
ATOM   9536  N   ASN A 590     -13.985  42.286 -69.790  1.00  0.210          N  
ATOM   9537  CA  ASN A 590     -12.966  43.315 -69.690  1.00  0.210          C  
ATOM   9538  C   ASN A 590     -13.509  44.662 -69.218  1.00  0.180          C  
ATOM   9539  O   ASN A 590     -12.754  45.624 -69.097  1.00  0.190          O  
ATOM   9540  CB  ASN A 590     -12.246  43.480 -71.003  1.00  0.290          C  
ATOM   9541  CG  ASN A 590     -13.157  43.927 -72.066  1.00  0.290          C  
ATOM   9542  OD1 ASN A 590     -14.222  43.316 -72.236  1.00  0.290          O  
ATOM   9543  ND2 ASN A 590     -12.792  44.954 -72.786  1.00  0.290          N  
ATOM   9544  H   ASN A 590     -14.301  41.998 -70.710  1.00  0.250          H  
ATOM   9545  HA  ASN A 590     -12.235  42.994 -68.946  1.00  0.250          H  
ATOM   9546 1HB  ASN A 590     -11.440  44.207 -70.891  1.00  0.350          H  
ATOM   9547 2HB  ASN A 590     -11.794  42.532 -71.292  1.00  0.350          H  
ATOM   9548 1HD2 ASN A 590     -13.378  45.289 -73.522  1.00  0.350          H  
ATOM   9549 2HD2 ASN A 590     -11.918  45.405 -72.599  1.00  0.350          H  
ATOM   9550  N   PHE A 591     -14.793  44.736 -68.853  1.00  0.180          N  
ATOM   9551  CA  PHE A 591     -15.389  45.966 -68.325  1.00  0.170          C  
ATOM   9552  C   PHE A 591     -14.609  46.483 -67.104  1.00  0.160          C  
ATOM   9553  O   PHE A 591     -14.626  47.686 -66.807  1.00  0.150          O  
ATOM   9554  CB  PHE A 591     -16.861  45.734 -67.912  1.00  0.240          C  
ATOM   9555  CG  PHE A 591     -17.038  45.029 -66.582  1.00  0.240          C  
ATOM   9556  CD1 PHE A 591     -17.188  45.771 -65.422  1.00  0.240          C  
ATOM   9557  CD2 PHE A 591     -17.034  43.647 -66.477  1.00  0.240          C  
ATOM   9558  CE1 PHE A 591     -17.324  45.153 -64.210  1.00  0.240          C  
ATOM   9559  CE2 PHE A 591     -17.170  43.033 -65.253  1.00  0.240          C  
ATOM   9560  CZ  PHE A 591     -17.313  43.794 -64.121  1.00  0.240          C  
ATOM   9561  H   PHE A 591     -15.403  43.926 -68.998  1.00  0.220          H  
ATOM   9562  HA  PHE A 591     -15.353  46.727 -69.101  1.00  0.200          H  
ATOM   9563 1HB  PHE A 591     -17.377  46.701 -67.859  1.00  0.290          H  
ATOM   9564 2HB  PHE A 591     -17.363  45.142 -68.677  1.00  0.290          H  
ATOM   9565  HD1 PHE A 591     -17.194  46.872 -65.485  1.00  0.290          H  
ATOM   9566  HD2 PHE A 591     -16.914  43.044 -67.372  1.00  0.290          H  
ATOM   9567  HE1 PHE A 591     -17.437  45.750 -63.320  1.00  0.290          H  
ATOM   9568  HE2 PHE A 591     -17.158  41.947 -65.186  1.00  0.290          H  
ATOM   9569  HZ  PHE A 591     -17.416  43.318 -63.155  1.00  0.290          H  
ATOM   9570  N   THR A 592     -13.873  45.584 -66.431  1.00  0.180          N  
ATOM   9571  CA  THR A 592     -13.117  45.906 -65.223  1.00  0.180          C  
ATOM   9572  C   THR A 592     -12.024  46.943 -65.483  1.00  0.180          C  
ATOM   9573  O   THR A 592     -11.538  47.600 -64.559  1.00  0.200          O  
ATOM   9574  CB  THR A 592     -12.440  44.636 -64.672  1.00  0.250          C  
ATOM   9575  OG1 THR A 592     -11.497  44.115 -65.647  1.00  0.250          O  
ATOM   9576  CG2 THR A 592     -13.498  43.586 -64.420  1.00  0.250          C  
ATOM   9577  H   THR A 592     -13.874  44.610 -66.770  1.00  0.220          H  
ATOM   9578  HA  THR A 592     -13.806  46.303 -64.481  1.00  0.220          H  
ATOM   9579  HB  THR A 592     -11.915  44.865 -63.745  1.00  0.300          H  
ATOM   9580  HG1 THR A 592     -10.652  44.640 -65.608  1.00  0.300          H  
ATOM   9581 1HG2 THR A 592     -13.020  42.691 -64.038  1.00  0.300          H  
ATOM   9582 2HG2 THR A 592     -14.213  43.966 -63.696  1.00  0.300          H  
ATOM   9583 3HG2 THR A 592     -14.019  43.342 -65.338  1.00  0.300          H  
ATOM   9584  N   LYS A 593     -11.625  47.087 -66.742  1.00  0.170          N  
ATOM   9585  CA  LYS A 593     -10.574  48.007 -67.145  1.00  0.180          C  
ATOM   9586  C   LYS A 593     -10.878  49.454 -66.769  1.00  0.200          C  
ATOM   9587  O   LYS A 593      -9.959  50.243 -66.538  1.00  0.260          O  
ATOM   9588  CB  LYS A 593     -10.300  47.885 -68.641  1.00  0.250          C  
ATOM   9589  CG  LYS A 593      -9.116  48.720 -69.130  1.00  0.250          C  
ATOM   9590  CD  LYS A 593      -8.784  48.424 -70.585  1.00  0.250          C  
ATOM   9591  CE  LYS A 593      -7.607  49.262 -71.058  1.00  0.250          C  
ATOM   9592  NZ  LYS A 593      -7.223  48.946 -72.460  1.00  0.250          N  
ATOM   9593  H   LYS A 593     -12.083  46.517 -67.462  1.00  0.200          H  
ATOM   9594  HA  LYS A 593      -9.664  47.715 -66.621  1.00  0.220          H  
ATOM   9595 1HB  LYS A 593     -10.105  46.839 -68.885  1.00  0.300          H  
ATOM   9596 2HB  LYS A 593     -11.189  48.188 -69.196  1.00  0.300          H  
ATOM   9597 1HG  LYS A 593      -9.350  49.783 -69.034  1.00  0.300          H  
ATOM   9598 2HG  LYS A 593      -8.241  48.500 -68.513  1.00  0.300          H  
ATOM   9599 1HD  LYS A 593      -8.524  47.365 -70.685  1.00  0.300          H  
ATOM   9600 2HD  LYS A 593      -9.652  48.632 -71.208  1.00  0.300          H  
ATOM   9601 1HE  LYS A 593      -7.874  50.315 -70.995  1.00  0.300          H  
ATOM   9602 2HE  LYS A 593      -6.755  49.076 -70.407  1.00  0.300          H  
ATOM   9603 1HZ  LYS A 593      -6.440  49.522 -72.729  1.00  0.300          H  
ATOM   9604 2HZ  LYS A 593      -6.958  47.965 -72.531  1.00  0.300          H  
ATOM   9605 3HZ  LYS A 593      -8.001  49.125 -73.073  1.00  0.300          H  
ATOM   9606  N   ASN A 594     -12.163  49.830 -66.739  1.00  0.210          N  
ATOM   9607  CA  ASN A 594     -12.520  51.210 -66.453  1.00  0.280          C  
ATOM   9608  C   ASN A 594     -12.791  51.482 -64.972  1.00  0.260          C  
ATOM   9609  O   ASN A 594     -13.193  52.587 -64.595  1.00  0.380          O  
ATOM   9610  CB  ASN A 594     -13.735  51.581 -67.261  1.00  0.360          C  
ATOM   9611  CG  ASN A 594     -13.464  51.607 -68.727  1.00  0.360          C  
ATOM   9612  OD1 ASN A 594     -12.389  52.005 -69.200  1.00  0.360          O  
ATOM   9613  ND2 ASN A 594     -14.436  51.167 -69.469  1.00  0.360          N  
ATOM   9614  H   ASN A 594     -12.910  49.150 -66.932  1.00  0.250          H  
ATOM   9615  HA  ASN A 594     -11.687  51.847 -66.751  1.00  0.340          H  
ATOM   9616 1HB  ASN A 594     -14.544  50.872 -67.058  1.00  0.440          H  
ATOM   9617 2HB  ASN A 594     -14.074  52.558 -66.958  1.00  0.440          H  
ATOM   9618 1HD2 ASN A 594     -14.347  51.144 -70.462  1.00  0.440          H  
ATOM   9619 2HD2 ASN A 594     -15.282  50.844 -69.034  1.00  0.440          H  
ATOM   9620  N   LEU A 595     -12.588  50.497 -64.111  1.00  0.180          N  
ATOM   9621  CA  LEU A 595     -12.835  50.715 -62.696  1.00  0.170          C  
ATOM   9622  C   LEU A 595     -11.488  50.950 -62.010  1.00  0.170          C  
ATOM   9623  O   LEU A 595     -10.854  50.026 -61.487  1.00  0.180          O  
ATOM   9624  CB  LEU A 595     -13.637  49.528 -62.151  1.00  0.240          C  
ATOM   9625  CG  LEU A 595     -15.004  49.264 -62.901  1.00  0.240          C  
ATOM   9626  CD1 LEU A 595     -15.659  48.003 -62.376  1.00  0.240          C  
ATOM   9627  CD2 LEU A 595     -15.949  50.446 -62.718  1.00  0.240          C  
ATOM   9628  H   LEU A 595     -12.232  49.588 -64.426  1.00  0.220          H  
ATOM   9629  HA  LEU A 595     -13.419  51.621 -62.564  1.00  0.200          H  
ATOM   9630 1HB  LEU A 595     -13.025  48.625 -62.224  1.00  0.290          H  
ATOM   9631 2HB  LEU A 595     -13.875  49.725 -61.112  1.00  0.290          H  
ATOM   9632  HG  LEU A 595     -14.814  49.122 -63.970  1.00  0.290          H  
ATOM   9633 1HD1 LEU A 595     -16.588  47.845 -62.913  1.00  0.290          H  
ATOM   9634 2HD1 LEU A 595     -15.004  47.162 -62.543  1.00  0.290          H  
ATOM   9635 3HD1 LEU A 595     -15.866  48.105 -61.316  1.00  0.290          H  
ATOM   9636 1HD2 LEU A 595     -16.853  50.221 -63.245  1.00  0.290          H  
ATOM   9637 2HD2 LEU A 595     -16.173  50.602 -61.663  1.00  0.290          H  
ATOM   9638 3HD2 LEU A 595     -15.528  51.359 -63.128  1.00  0.290          H  
ATOM   9639  N   LYS A 596     -11.079  52.220 -62.010  1.00  0.180          N  
ATOM   9640  CA  LYS A 596      -9.740  52.662 -61.620  1.00  0.190          C  
ATOM   9641  C   LYS A 596      -9.280  52.274 -60.229  1.00  0.180          C  
ATOM   9642  O   LYS A 596      -8.086  52.053 -60.027  1.00  0.190          O  
ATOM   9643  CB  LYS A 596      -9.641  54.178 -61.761  1.00  0.260          C  
ATOM   9644  CG  LYS A 596      -9.631  54.673 -63.207  1.00  0.260          C  
ATOM   9645  CD  LYS A 596      -9.552  56.198 -63.273  1.00  0.260          C  
ATOM   9646  CE  LYS A 596      -9.543  56.697 -64.719  1.00  0.260          C  
ATOM   9647  NZ  LYS A 596      -9.503  58.188 -64.795  1.00  0.260          N  
ATOM   9648  H   LYS A 596     -11.720  52.905 -62.397  1.00  0.220          H  
ATOM   9649  HA  LYS A 596      -9.037  52.215 -62.324  1.00  0.230          H  
ATOM   9650 1HB  LYS A 596     -10.483  54.645 -61.249  1.00  0.310          H  
ATOM   9651 2HB  LYS A 596      -8.729  54.527 -61.275  1.00  0.310          H  
ATOM   9652 1HG  LYS A 596      -8.771  54.246 -63.725  1.00  0.310          H  
ATOM   9653 2HG  LYS A 596     -10.536  54.335 -63.714  1.00  0.310          H  
ATOM   9654 1HD  LYS A 596     -10.412  56.628 -62.755  1.00  0.310          H  
ATOM   9655 2HD  LYS A 596      -8.643  56.537 -62.776  1.00  0.310          H  
ATOM   9656 1HE  LYS A 596      -8.669  56.294 -65.228  1.00  0.310          H  
ATOM   9657 2HE  LYS A 596     -10.442  56.342 -65.224  1.00  0.310          H  
ATOM   9658 1HZ  LYS A 596      -9.497  58.475 -65.765  1.00  0.310          H  
ATOM   9659 2HZ  LYS A 596     -10.316  58.573 -64.336  1.00  0.310          H  
ATOM   9660 3HZ  LYS A 596      -8.668  58.528 -64.340  1.00  0.310          H  
ATOM   9661  N   VAL A 597     -10.192  52.232 -59.266  1.00  0.160          N  
ATOM   9662  CA  VAL A 597      -9.805  51.907 -57.903  1.00  0.160          C  
ATOM   9663  C   VAL A 597     -10.473  50.640 -57.395  1.00  0.150          C  
ATOM   9664  O   VAL A 597     -10.554  50.456 -56.181  1.00  0.150          O  
ATOM   9665  CB  VAL A 597     -10.101  53.080 -56.936  1.00  0.220          C  
ATOM   9666  CG1 VAL A 597      -9.262  54.280 -57.341  1.00  0.220          C  
ATOM   9667  CG2 VAL A 597     -11.595  53.422 -56.917  1.00  0.220          C  
ATOM   9668  H   VAL A 597     -11.163  52.423 -59.479  1.00  0.190          H  
ATOM   9669  HA  VAL A 597      -8.730  51.739 -57.885  1.00  0.190          H  
ATOM   9670  HB  VAL A 597      -9.794  52.794 -55.930  1.00  0.270          H  
ATOM   9671 1HG1 VAL A 597      -9.438  55.099 -56.647  1.00  0.270          H  
ATOM   9672 2HG1 VAL A 597      -8.207  54.004 -57.321  1.00  0.270          H  
ATOM   9673 3HG1 VAL A 597      -9.535  54.595 -58.346  1.00  0.270          H  
ATOM   9674 1HG2 VAL A 597     -11.768  54.235 -56.218  1.00  0.270          H  
ATOM   9675 2HG2 VAL A 597     -11.933  53.723 -57.906  1.00  0.270          H  
ATOM   9676 3HG2 VAL A 597     -12.159  52.562 -56.592  1.00  0.270          H  
ATOM   9677  N   LEU A 598     -10.977  49.794 -58.299  1.00  0.140          N  
ATOM   9678  CA  LEU A 598     -11.638  48.566 -57.860  1.00  0.130          C  
ATOM   9679  C   LEU A 598     -10.616  47.724 -57.113  1.00  0.140          C  
ATOM   9680  O   LEU A 598      -9.499  47.574 -57.589  1.00  0.180          O  
ATOM   9681  CB  LEU A 598     -12.195  47.788 -59.065  1.00  0.190          C  
ATOM   9682  CG  LEU A 598     -13.140  46.560 -58.788  1.00  0.190          C  
ATOM   9683  CD1 LEU A 598     -14.478  47.041 -58.196  1.00  0.190          C  
ATOM   9684  CD2 LEU A 598     -13.392  45.823 -60.097  1.00  0.190          C  
ATOM   9685  H   LEU A 598     -10.866  49.988 -59.299  1.00  0.170          H  
ATOM   9686  HA  LEU A 598     -12.444  48.826 -57.187  1.00  0.160          H  
ATOM   9687 1HB  LEU A 598     -12.747  48.482 -59.656  1.00  0.220          H  
ATOM   9688 2HB  LEU A 598     -11.356  47.437 -59.663  1.00  0.220          H  
ATOM   9689  HG  LEU A 598     -12.676  45.887 -58.062  1.00  0.220          H  
ATOM   9690 1HD1 LEU A 598     -15.105  46.180 -58.009  1.00  0.220          H  
ATOM   9691 2HD1 LEU A 598     -14.319  47.559 -57.273  1.00  0.220          H  
ATOM   9692 3HD1 LEU A 598     -14.974  47.710 -58.897  1.00  0.220          H  
ATOM   9693 1HD2 LEU A 598     -14.050  44.996 -59.926  1.00  0.220          H  
ATOM   9694 2HD2 LEU A 598     -13.848  46.494 -60.785  1.00  0.220          H  
ATOM   9695 3HD2 LEU A 598     -12.450  45.467 -60.512  1.00  0.220          H  
ATOM   9696  N   GLN A 599     -10.975  47.223 -55.935  1.00  0.130          N  
ATOM   9697  CA  GLN A 599     -10.095  46.418 -55.107  1.00  0.160          C  
ATOM   9698  C   GLN A 599     -10.559  44.966 -55.090  1.00  0.120          C  
ATOM   9699  O   GLN A 599      -9.736  44.043 -55.155  1.00  0.120          O  
ATOM   9700  CB  GLN A 599     -10.101  46.952 -53.670  1.00  0.210          C  
ATOM   9701  CG  GLN A 599      -9.684  48.403 -53.542  1.00  0.210          C  
ATOM   9702  CD  GLN A 599      -8.274  48.672 -54.004  1.00  0.210          C  
ATOM   9703  OE1 GLN A 599      -7.310  48.089 -53.496  1.00  0.210          O  
ATOM   9704  NE2 GLN A 599      -8.146  49.567 -54.965  1.00  0.210          N  
ATOM   9705  H   GLN A 599     -11.907  47.393 -55.603  1.00  0.160          H  
ATOM   9706  HA  GLN A 599      -9.083  46.459 -55.515  1.00  0.190          H  
ATOM   9707 1HB  GLN A 599     -11.108  46.859 -53.255  1.00  0.250          H  
ATOM   9708 2HB  GLN A 599      -9.432  46.352 -53.057  1.00  0.250          H  
ATOM   9709 1HG  GLN A 599     -10.360  49.011 -54.140  1.00  0.250          H  
ATOM   9710 2HG  GLN A 599      -9.761  48.700 -52.497  1.00  0.250          H  
ATOM   9711 1HE2 GLN A 599      -7.240  49.820 -55.313  1.00  0.250          H  
ATOM   9712 2HE2 GLN A 599      -8.986  50.013 -55.346  1.00  0.250          H  
ATOM   9713  N   LYS A 600     -11.882  44.758 -55.054  1.00  0.110          N  
ATOM   9714  CA  LYS A 600     -12.440  43.406 -55.019  1.00  0.110          C  
ATOM   9715  C   LYS A 600     -13.621  43.245 -55.961  1.00  0.130          C  
ATOM   9716  O   LYS A 600     -14.495  44.113 -56.053  1.00  0.160          O  
ATOM   9717  CB  LYS A 600     -12.828  42.995 -53.596  1.00  0.150          C  
ATOM   9718  CG  LYS A 600     -13.417  41.573 -53.456  1.00  0.150          C  
ATOM   9719  CD  LYS A 600     -13.584  41.189 -51.980  1.00  0.150          C  
ATOM   9720  CE  LYS A 600     -14.171  39.778 -51.810  1.00  0.150          C  
ATOM   9721  NZ  LYS A 600     -14.310  39.408 -50.363  1.00  0.150          N  
ATOM   9722  H   LYS A 600     -12.506  45.566 -55.018  1.00  0.130          H  
ATOM   9723  HA  LYS A 600     -11.670  42.719 -55.355  1.00  0.130          H  
ATOM   9724 1HB  LYS A 600     -11.958  43.069 -52.946  1.00  0.180          H  
ATOM   9725 2HB  LYS A 600     -13.563  43.667 -53.228  1.00  0.180          H  
ATOM   9726 1HG  LYS A 600     -14.407  41.551 -53.923  1.00  0.180          H  
ATOM   9727 2HG  LYS A 600     -12.789  40.846 -53.965  1.00  0.180          H  
ATOM   9728 1HD  LYS A 600     -12.609  41.225 -51.489  1.00  0.180          H  
ATOM   9729 2HD  LYS A 600     -14.245  41.909 -51.495  1.00  0.180          H  
ATOM   9730 1HE  LYS A 600     -15.145  39.747 -52.273  1.00  0.180          H  
ATOM   9731 2HE  LYS A 600     -13.526  39.049 -52.303  1.00  0.180          H  
ATOM   9732 1HZ  LYS A 600     -14.711  38.476 -50.273  1.00  0.180          H  
ATOM   9733 2HZ  LYS A 600     -13.401  39.422 -49.922  1.00  0.180          H  
ATOM   9734 3HZ  LYS A 600     -14.915  40.070 -49.904  1.00  0.180          H  
ATOM   9735  N   LEU A 601     -13.616  42.123 -56.670  1.00  0.120          N  
ATOM   9736  CA  LEU A 601     -14.648  41.785 -57.630  1.00  0.130          C  
ATOM   9737  C   LEU A 601     -15.142  40.359 -57.465  1.00  0.140          C  
ATOM   9738  O   LEU A 601     -14.342  39.420 -57.393  1.00  0.140          O  
ATOM   9739  CB  LEU A 601     -14.086  42.007 -59.037  1.00  0.180          C  
ATOM   9740  CG  LEU A 601     -14.950  41.638 -60.253  1.00  0.180          C  
ATOM   9741  CD1 LEU A 601     -16.227  42.469 -60.314  1.00  0.180          C  
ATOM   9742  CD2 LEU A 601     -14.138  41.909 -61.497  1.00  0.180          C  
ATOM   9743  H   LEU A 601     -12.828  41.480 -56.539  1.00  0.140          H  
ATOM   9744  HA  LEU A 601     -15.485  42.458 -57.472  1.00  0.160          H  
ATOM   9745 1HB  LEU A 601     -13.802  43.025 -59.115  1.00  0.210          H  
ATOM   9746 2HB  LEU A 601     -13.184  41.405 -59.118  1.00  0.210          H  
ATOM   9747  HG  LEU A 601     -15.210  40.603 -60.200  1.00  0.210          H  
ATOM   9748 1HD1 LEU A 601     -16.797  42.182 -61.193  1.00  0.210          H  
ATOM   9749 2HD1 LEU A 601     -16.833  42.295 -59.436  1.00  0.210          H  
ATOM   9750 3HD1 LEU A 601     -15.969  43.517 -60.372  1.00  0.210          H  
ATOM   9751 1HD2 LEU A 601     -14.720  41.653 -62.381  1.00  0.210          H  
ATOM   9752 2HD2 LEU A 601     -13.880  42.963 -61.527  1.00  0.210          H  
ATOM   9753 3HD2 LEU A 601     -13.229  41.324 -61.487  1.00  0.210          H  
ATOM   9754  N   MET A 602     -16.455  40.212 -57.324  1.00  0.160          N  
ATOM   9755  CA  MET A 602     -17.052  38.895 -57.164  1.00  0.180          C  
ATOM   9756  C   MET A 602     -17.925  38.553 -58.365  1.00  0.190          C  
ATOM   9757  O   MET A 602     -18.902  39.239 -58.667  1.00  0.200          O  
ATOM   9758  CB  MET A 602     -17.845  38.856 -55.867  1.00  0.240          C  
ATOM   9759  CG  MET A 602     -17.001  39.142 -54.630  1.00  0.240          C  
ATOM   9760  SD  MET A 602     -17.961  39.228 -53.106  1.00  0.240          S  
ATOM   9761  CE  MET A 602     -18.451  37.540 -52.843  1.00  0.240          C  
ATOM   9762  H   MET A 602     -17.044  41.053 -57.352  1.00  0.190          H  
ATOM   9763  HA  MET A 602     -16.260  38.149 -57.117  1.00  0.220          H  
ATOM   9764 1HB  MET A 602     -18.648  39.555 -55.897  1.00  0.290          H  
ATOM   9765 2HB  MET A 602     -18.287  37.871 -55.761  1.00  0.290          H  
ATOM   9766 1HG  MET A 602     -16.241  38.365 -54.522  1.00  0.290          H  
ATOM   9767 2HG  MET A 602     -16.492  40.094 -54.759  1.00  0.290          H  
ATOM   9768 1HE  MET A 602     -19.038  37.475 -51.926  1.00  0.290          H  
ATOM   9769 2HE  MET A 602     -19.060  37.198 -53.675  1.00  0.290          H  
ATOM   9770 3HE  MET A 602     -17.567  36.911 -52.751  1.00  0.290          H  
ATOM   9771  N   MET A 603     -17.569  37.476 -59.053  1.00  0.200          N  
ATOM   9772  CA  MET A 603     -18.261  37.010 -60.257  1.00  0.220          C  
ATOM   9773  C   MET A 603     -18.659  35.550 -60.073  1.00  0.210          C  
ATOM   9774  O   MET A 603     -18.736  34.785 -61.037  1.00  0.250          O  
ATOM   9775  CB  MET A 603     -17.334  37.183 -61.461  1.00  0.300          C  
ATOM   9776  CG  MET A 603     -16.934  38.627 -61.654  1.00  0.300          C  
ATOM   9777  SD  MET A 603     -15.805  38.968 -62.998  1.00  0.300          S  
ATOM   9778  CE  MET A 603     -16.804  38.878 -64.440  1.00  0.300          C  
ATOM   9779  H   MET A 603     -16.740  36.958 -58.747  1.00  0.240          H  
ATOM   9780  HA  MET A 603     -19.169  37.596 -60.398  1.00  0.260          H  
ATOM   9781 1HB  MET A 603     -16.431  36.594 -61.306  1.00  0.360          H  
ATOM   9782 2HB  MET A 603     -17.824  36.819 -62.361  1.00  0.360          H  
ATOM   9783 1HG  MET A 603     -17.819  39.214 -61.789  1.00  0.360          H  
ATOM   9784 2HG  MET A 603     -16.468  38.944 -60.749  1.00  0.360          H  
ATOM   9785 1HE  MET A 603     -16.180  39.112 -65.294  1.00  0.360          H  
ATOM   9786 2HE  MET A 603     -17.225  37.879 -64.543  1.00  0.360          H  
ATOM   9787 3HE  MET A 603     -17.608  39.606 -64.379  1.00  0.360          H  
ATOM   9788  N   ASN A 604     -18.861  35.183 -58.819  1.00  0.190          N  
ATOM   9789  CA  ASN A 604     -19.180  33.831 -58.409  1.00  0.200          C  
ATOM   9790  C   ASN A 604     -20.536  33.313 -58.892  1.00  0.220          C  
ATOM   9791  O   ASN A 604     -21.489  34.074 -59.031  1.00  0.240          O  
ATOM   9792  CB  ASN A 604     -19.152  33.753 -56.908  1.00  0.280          C  
ATOM   9793  CG  ASN A 604     -17.829  34.043 -56.345  1.00  0.280          C  
ATOM   9794  OD1 ASN A 604     -16.757  33.762 -56.913  1.00  0.280          O  
ATOM   9795  ND2 ASN A 604     -17.886  34.648 -55.188  1.00  0.280          N  
ATOM   9796  H   ASN A 604     -18.744  35.893 -58.112  1.00  0.230          H  
ATOM   9797  HA  ASN A 604     -18.409  33.199 -58.821  1.00  0.240          H  
ATOM   9798 1HB  ASN A 604     -19.868  34.442 -56.484  1.00  0.330          H  
ATOM   9799 2HB  ASN A 604     -19.446  32.745 -56.601  1.00  0.330          H  
ATOM   9800 1HD2 ASN A 604     -17.033  34.904 -54.677  1.00  0.330          H  
ATOM   9801 2HD2 ASN A 604     -18.782  34.838 -54.787  1.00  0.330          H  
ATOM   9802  N   ASP A 605     -20.609  32.013 -59.144  1.00  0.230          N  
ATOM   9803  CA  ASP A 605     -21.812  31.299 -59.542  1.00  0.280          C  
ATOM   9804  C   ASP A 605     -22.519  31.944 -60.736  1.00  0.290          C  
ATOM   9805  O   ASP A 605     -23.748  32.044 -60.757  1.00  0.310          O  
ATOM   9806  CB  ASP A 605     -22.750  31.104 -58.338  1.00  0.370          C  
ATOM   9807  CG  ASP A 605     -22.155  30.120 -57.202  1.00  0.370          C  
ATOM   9808  OD1 ASP A 605     -21.489  29.125 -57.524  1.00  0.370          O  
ATOM   9809  OD2 ASP A 605     -22.387  30.378 -56.044  1.00  0.370          O  
ATOM   9810  H   ASP A 605     -19.761  31.477 -59.030  1.00  0.280          H  
ATOM   9811  HA  ASP A 605     -21.518  30.301 -59.845  1.00  0.340          H  
ATOM   9812 1HB  ASP A 605     -22.959  32.076 -57.883  1.00  0.450          H  
ATOM   9813 2HB  ASP A 605     -23.703  30.703 -58.682  1.00  0.450          H  
ATOM   9814  N   ASN A 606     -21.738  32.393 -61.728  1.00  0.280          N  
ATOM   9815  CA  ASN A 606     -22.290  32.990 -62.936  1.00  0.290          C  
ATOM   9816  C   ASN A 606     -22.315  32.077 -64.159  1.00  0.310          C  
ATOM   9817  O   ASN A 606     -22.719  32.521 -65.229  1.00  0.320          O  
ATOM   9818  CB  ASN A 606     -21.595  34.295 -63.278  1.00  0.400          C  
ATOM   9819  CG  ASN A 606     -21.951  35.368 -62.348  1.00  0.400          C  
ATOM   9820  OD1 ASN A 606     -23.009  35.283 -61.738  1.00  0.400          O  
ATOM   9821  ND2 ASN A 606     -21.164  36.389 -62.249  1.00  0.400          N  
ATOM   9822  H   ASN A 606     -20.732  32.292 -61.642  1.00  0.340          H  
ATOM   9823  HA  ASN A 606     -23.325  33.237 -62.727  1.00  0.350          H  
ATOM   9824 1HB  ASN A 606     -20.517  34.155 -63.227  1.00  0.480          H  
ATOM   9825 2HB  ASN A 606     -21.845  34.600 -64.289  1.00  0.480          H  
ATOM   9826 1HD2 ASN A 606     -21.435  37.166 -61.646  1.00  0.480          H  
ATOM   9827 2HD2 ASN A 606     -20.315  36.425 -62.776  1.00  0.480          H  
ATOM   9828  N   ASP A 607     -21.868  30.821 -64.045  1.00  0.310          N  
ATOM   9829  CA  ASP A 607     -21.865  29.919 -65.196  1.00  0.320          C  
ATOM   9830  C   ASP A 607     -21.194  30.546 -66.430  1.00  0.320          C  
ATOM   9831  O   ASP A 607     -21.663  30.376 -67.556  1.00  0.340          O  
ATOM   9832  CB  ASP A 607     -23.297  29.468 -65.539  1.00  0.440          C  
ATOM   9833  CG  ASP A 607     -23.967  28.660 -64.382  1.00  0.440          C  
ATOM   9834  OD1 ASP A 607     -23.252  28.012 -63.651  1.00  0.440          O  
ATOM   9835  OD2 ASP A 607     -25.193  28.631 -64.295  1.00  0.440          O  
ATOM   9836  H   ASP A 607     -21.526  30.458 -63.149  1.00  0.370          H  
ATOM   9837  HA  ASP A 607     -21.298  29.027 -64.924  1.00  0.380          H  
ATOM   9838 1HB  ASP A 607     -23.907  30.331 -65.788  1.00  0.530          H  
ATOM   9839 2HB  ASP A 607     -23.268  28.832 -66.425  1.00  0.530          H  
ATOM   9840  N   ILE A 608     -20.068  31.227 -66.239  1.00  0.300          N  
ATOM   9841  CA  ILE A 608     -19.378  31.831 -67.366  1.00  0.300          C  
ATOM   9842  C   ILE A 608     -18.580  30.751 -68.092  1.00  0.310          C  
ATOM   9843  O   ILE A 608     -17.640  30.185 -67.526  1.00  0.330          O  
ATOM   9844  CB  ILE A 608     -18.400  32.935 -66.877  1.00  0.420          C  
ATOM   9845  CG1 ILE A 608     -19.186  34.030 -66.136  1.00  0.420          C  
ATOM   9846  CG2 ILE A 608     -17.658  33.537 -68.086  1.00  0.420          C  
ATOM   9847  CD1 ILE A 608     -18.354  35.024 -65.332  1.00  0.420          C  
ATOM   9848  H   ILE A 608     -19.722  31.362 -65.290  1.00  0.360          H  
ATOM   9849  HA  ILE A 608     -20.111  32.261 -68.048  1.00  0.360          H  
ATOM   9850  HB  ILE A 608     -17.681  32.513 -66.186  1.00  0.500          H  
ATOM   9851 1HG1 ILE A 608     -19.732  34.564 -66.842  1.00  0.500          H  
ATOM   9852 2HG1 ILE A 608     -19.884  33.556 -65.473  1.00  0.500          H  
ATOM   9853 1HG2 ILE A 608     -16.977  34.300 -67.759  1.00  0.500          H  
ATOM   9854 2HG2 ILE A 608     -17.099  32.772 -68.604  1.00  0.500          H  
ATOM   9855 3HG2 ILE A 608     -18.381  33.976 -68.780  1.00  0.500          H  
ATOM   9856 1HD1 ILE A 608     -19.021  35.744 -64.861  1.00  0.500          H  
ATOM   9857 2HD1 ILE A 608     -17.796  34.490 -64.559  1.00  0.500          H  
ATOM   9858 3HD1 ILE A 608     -17.664  35.552 -65.971  1.00  0.500          H  
ATOM   9859  N   SER A 609     -18.949  30.485 -69.352  1.00  0.300          N  
ATOM   9860  CA  SER A 609     -18.332  29.440 -70.182  1.00  0.310          C  
ATOM   9861  C   SER A 609     -17.840  30.018 -71.494  1.00  0.310          C  
ATOM   9862  O   SER A 609     -17.341  29.314 -72.375  1.00  0.340          O  
ATOM   9863  CB  SER A 609     -19.357  28.377 -70.504  1.00  0.430          C  
ATOM   9864  OG  SER A 609     -20.377  28.907 -71.297  1.00  0.430          O  
ATOM   9865  H   SER A 609     -19.748  30.979 -69.734  1.00  0.360          H  
ATOM   9866  HA  SER A 609     -17.479  29.014 -69.652  1.00  0.370          H  
ATOM   9867 1HB  SER A 609     -18.894  27.552 -70.999  1.00  0.520          H  
ATOM   9868 2HB  SER A 609     -19.782  28.008 -69.599  1.00  0.520          H  
ATOM   9869  HG  SER A 609     -21.076  28.248 -71.311  1.00  0.520          H  
ATOM   9870  N   SER A 610     -18.019  31.316 -71.637  1.00  0.300          N  
ATOM   9871  CA  SER A 610     -17.660  32.026 -72.846  1.00  0.300          C  
ATOM   9872  C   SER A 610     -17.352  33.465 -72.504  1.00  0.270          C  
ATOM   9873  O   SER A 610     -17.765  33.967 -71.458  1.00  0.270          O  
ATOM   9874  CB  SER A 610     -18.799  31.998 -73.840  1.00  0.420          C  
ATOM   9875  OG  SER A 610     -19.879  32.753 -73.364  1.00  0.420          O  
ATOM   9876  H   SER A 610     -18.416  31.830 -70.871  1.00  0.360          H  
ATOM   9877  HA  SER A 610     -16.776  31.565 -73.289  1.00  0.360          H  
ATOM   9878 1HB  SER A 610     -18.462  32.397 -74.795  1.00  0.500          H  
ATOM   9879 2HB  SER A 610     -19.114  30.967 -74.005  1.00  0.500          H  
ATOM   9880  HG  SER A 610     -20.561  32.723 -74.039  1.00  0.500          H  
ATOM   9881  N   SER A 611     -16.639  34.116 -73.404  1.00  0.270          N  
ATOM   9882  CA  SER A 611     -16.284  35.526 -73.316  1.00  0.260          C  
ATOM   9883  C   SER A 611     -15.957  36.093 -74.669  1.00  0.280          C  
ATOM   9884  O   SER A 611     -15.357  35.420 -75.515  1.00  0.290          O  
ATOM   9885  CB  SER A 611     -15.107  35.783 -72.427  1.00  0.370          C  
ATOM   9886  OG  SER A 611     -14.752  37.148 -72.547  1.00  0.370          O  
ATOM   9887  H   SER A 611     -16.343  33.599 -74.220  1.00  0.320          H  
ATOM   9888  HA  SER A 611     -17.136  36.074 -72.917  1.00  0.310          H  
ATOM   9889 1HB  SER A 611     -15.373  35.553 -71.408  1.00  0.440          H  
ATOM   9890 2HB  SER A 611     -14.291  35.161 -72.693  1.00  0.440          H  
ATOM   9891  HG  SER A 611     -13.853  37.256 -72.159  1.00  0.440          H  
ATOM   9892  N   THR A 612     -16.316  37.352 -74.882  1.00  0.290          N  
ATOM   9893  CA  THR A 612     -15.983  38.007 -76.145  1.00  0.310          C  
ATOM   9894  C   THR A 612     -14.704  38.806 -76.014  1.00  0.320          C  
ATOM   9895  O   THR A 612     -14.248  39.449 -76.962  1.00  0.530          O  
ATOM   9896  CB  THR A 612     -17.124  38.885 -76.644  1.00  0.430          C  
ATOM   9897  OG1 THR A 612     -17.428  39.873 -75.665  1.00  0.430          O  
ATOM   9898  CG2 THR A 612     -18.323  38.032 -76.901  1.00  0.430          C  
ATOM   9899  H   THR A 612     -16.786  37.887 -74.140  1.00  0.350          H  
ATOM   9900  HA  THR A 612     -15.812  37.239 -76.899  1.00  0.370          H  
ATOM   9901  HB  THR A 612     -16.826  39.379 -77.567  1.00  0.510          H  
ATOM   9902  HG1 THR A 612     -16.723  40.545 -75.659  1.00  0.510          H  
ATOM   9903 1HG2 THR A 612     -19.111  38.660 -77.272  1.00  0.510          H  
ATOM   9904 2HG2 THR A 612     -18.078  37.282 -77.651  1.00  0.510          H  
ATOM   9905 3HG2 THR A 612     -18.635  37.534 -75.987  1.00  0.510          H  
ATOM   9906  N   SER A 613     -14.136  38.748 -74.826  1.00  0.290          N  
ATOM   9907  CA  SER A 613     -12.899  39.408 -74.489  1.00  0.270          C  
ATOM   9908  C   SER A 613     -11.987  38.369 -73.861  1.00  0.260          C  
ATOM   9909  O   SER A 613     -12.323  37.749 -72.844  1.00  0.280          O  
ATOM   9910  CB  SER A 613     -13.158  40.570 -73.554  1.00  0.390          C  
ATOM   9911  OG  SER A 613     -13.953  41.549 -74.187  1.00  0.390          O  
ATOM   9912  H   SER A 613     -14.595  38.184 -74.119  1.00  0.350          H  
ATOM   9913  HA  SER A 613     -12.430  39.784 -75.399  1.00  0.320          H  
ATOM   9914 1HB  SER A 613     -13.666  40.213 -72.656  1.00  0.460          H  
ATOM   9915 2HB  SER A 613     -12.211  41.008 -73.242  1.00  0.460          H  
ATOM   9916  HG  SER A 613     -14.121  42.226 -73.524  1.00  0.460          H  
ATOM   9917  N   ARG A 614     -10.837  38.147 -74.488  1.00  0.280          N  
ATOM   9918  CA  ARG A 614      -9.910  37.123 -74.023  1.00  0.290          C  
ATOM   9919  C   ARG A 614      -9.375  37.365 -72.626  1.00  0.270          C  
ATOM   9920  O   ARG A 614      -9.160  36.415 -71.875  1.00  0.280          O  
ATOM   9921  CB  ARG A 614      -8.743  36.983 -74.976  1.00  0.400          C  
ATOM   9922  CG  ARG A 614      -9.083  36.334 -76.304  1.00  0.400          C  
ATOM   9923  CD  ARG A 614      -7.912  36.316 -77.216  1.00  0.400          C  
ATOM   9924  NE  ARG A 614      -6.823  35.505 -76.673  1.00  0.400          N  
ATOM   9925  CZ  ARG A 614      -5.547  35.495 -77.131  1.00  0.400          C  
ATOM   9926  NH1 ARG A 614      -5.196  36.246 -78.162  1.00  0.400          N  
ATOM   9927  NH2 ARG A 614      -4.642  34.728 -76.537  1.00  0.400          N  
ATOM   9928  H   ARG A 614     -10.621  38.693 -75.309  1.00  0.340          H  
ATOM   9929  HA  ARG A 614     -10.440  36.174 -74.017  1.00  0.350          H  
ATOM   9930 1HB  ARG A 614      -8.312  37.961 -75.177  1.00  0.480          H  
ATOM   9931 2HB  ARG A 614      -7.971  36.378 -74.499  1.00  0.480          H  
ATOM   9932 1HG  ARG A 614      -9.389  35.304 -76.119  1.00  0.480          H  
ATOM   9933 2HG  ARG A 614      -9.898  36.873 -76.783  1.00  0.480          H  
ATOM   9934 1HD  ARG A 614      -8.210  35.894 -78.176  1.00  0.480          H  
ATOM   9935 2HD  ARG A 614      -7.553  37.334 -77.356  1.00  0.480          H  
ATOM   9936  HE  ARG A 614      -7.049  34.889 -75.873  1.00  0.480          H  
ATOM   9937 1HH1 ARG A 614      -5.876  36.834 -78.619  1.00  0.480          H  
ATOM   9938 2HH1 ARG A 614      -4.241  36.235 -78.496  1.00  0.480          H  
ATOM   9939 1HH2 ARG A 614      -4.901  34.163 -75.731  1.00  0.480          H  
ATOM   9940 2HH2 ARG A 614      -3.689  34.715 -76.869  1.00  0.480          H  
ATOM   9941  N   THR A 615      -9.133  38.631 -72.282  1.00  0.260          N  
ATOM   9942  CA  THR A 615      -8.566  38.920 -70.978  1.00  0.300          C  
ATOM   9943  C   THR A 615      -9.280  39.997 -70.190  1.00  0.330          C  
ATOM   9944  O   THR A 615      -9.778  40.986 -70.734  1.00  0.520          O  
ATOM   9945  CB  THR A 615      -7.108  39.382 -71.123  1.00  0.400          C  
ATOM   9946  OG1 THR A 615      -7.078  40.609 -71.878  1.00  0.400          O  
ATOM   9947  CG2 THR A 615      -6.281  38.330 -71.848  1.00  0.400          C  
ATOM   9948  H   THR A 615      -9.330  39.383 -72.924  1.00  0.310          H  
ATOM   9949  HA  THR A 615      -8.598  38.026 -70.380  1.00  0.360          H  
ATOM   9950  HB  THR A 615      -6.686  39.553 -70.125  1.00  0.480          H  
ATOM   9951  HG1 THR A 615      -7.522  41.312 -71.374  1.00  0.480          H  
ATOM   9952 1HG2 THR A 615      -5.252  38.671 -71.929  1.00  0.480          H  
ATOM   9953 2HG2 THR A 615      -6.316  37.412 -71.295  1.00  0.480          H  
ATOM   9954 3HG2 THR A 615      -6.676  38.161 -72.841  1.00  0.480          H  
ATOM   9955  N   MET A 616      -9.208  39.840 -68.873  1.00  0.220          N  
ATOM   9956  CA  MET A 616      -9.668  40.812 -67.899  1.00  0.200          C  
ATOM   9957  C   MET A 616      -8.489  41.731 -67.640  1.00  0.200          C  
ATOM   9958  O   MET A 616      -7.348  41.305 -67.782  1.00  0.230          O  
ATOM   9959  CB  MET A 616     -10.136  40.105 -66.631  1.00  0.290          C  
ATOM   9960  CG  MET A 616     -11.366  39.231 -66.813  1.00  0.290          C  
ATOM   9961  SD  MET A 616     -11.818  38.288 -65.320  1.00  0.290          S  
ATOM   9962  CE  MET A 616     -12.391  39.559 -64.194  1.00  0.290          C  
ATOM   9963  H   MET A 616      -8.785  38.977 -68.515  1.00  0.260          H  
ATOM   9964  HA  MET A 616     -10.482  41.399 -68.319  1.00  0.240          H  
ATOM   9965 1HB  MET A 616      -9.328  39.494 -66.227  1.00  0.350          H  
ATOM   9966 2HB  MET A 616     -10.392  40.853 -65.904  1.00  0.350          H  
ATOM   9967 1HG  MET A 616     -12.207  39.866 -67.091  1.00  0.350          H  
ATOM   9968 2HG  MET A 616     -11.187  38.536 -67.623  1.00  0.350          H  
ATOM   9969 1HE  MET A 616     -12.703  39.101 -63.264  1.00  0.350          H  
ATOM   9970 2HE  MET A 616     -11.594  40.268 -63.989  1.00  0.350          H  
ATOM   9971 3HE  MET A 616     -13.240  40.084 -64.637  1.00  0.350          H  
ATOM   9972  N   GLU A 617      -8.737  42.972 -67.261  1.00  0.190          N  
ATOM   9973  CA  GLU A 617      -7.632  43.895 -67.002  1.00  0.180          C  
ATOM   9974  C   GLU A 617      -7.912  44.857 -65.872  1.00  0.160          C  
ATOM   9975  O   GLU A 617      -9.050  45.296 -65.688  1.00  0.160          O  
ATOM   9976  CB  GLU A 617      -7.291  44.662 -68.278  1.00  0.260          C  
ATOM   9977  CG  GLU A 617      -6.176  45.691 -68.140  1.00  0.260          C  
ATOM   9978  CD  GLU A 617      -5.792  46.275 -69.448  1.00  0.260          C  
ATOM   9979  OE1 GLU A 617      -6.147  45.708 -70.452  1.00  0.260          O  
ATOM   9980  OE2 GLU A 617      -5.157  47.298 -69.461  1.00  0.260          O  
ATOM   9981  H   GLU A 617      -9.695  43.283 -67.150  1.00  0.230          H  
ATOM   9982  HA  GLU A 617      -6.760  43.309 -66.716  1.00  0.220          H  
ATOM   9983 1HB  GLU A 617      -6.997  43.953 -69.053  1.00  0.310          H  
ATOM   9984 2HB  GLU A 617      -8.180  45.182 -68.633  1.00  0.310          H  
ATOM   9985 1HG  GLU A 617      -6.525  46.504 -67.503  1.00  0.310          H  
ATOM   9986 2HG  GLU A 617      -5.312  45.243 -67.664  1.00  0.310          H  
ATOM   9987  N   SER A 618      -6.893  45.110 -65.050  1.00  0.170          N  
ATOM   9988  CA  SER A 618      -7.030  46.050 -63.955  1.00  0.160          C  
ATOM   9989  C   SER A 618      -5.686  46.494 -63.406  1.00  0.170          C  
ATOM   9990  O   SER A 618      -4.746  45.704 -63.249  1.00  0.190          O  
ATOM   9991  CB  SER A 618      -7.815  45.464 -62.808  1.00  0.230          C  
ATOM   9992  OG  SER A 618      -7.930  46.413 -61.768  1.00  0.230          O  
ATOM   9993  H   SER A 618      -5.977  44.686 -65.229  1.00  0.200          H  
ATOM   9994  HA  SER A 618      -7.556  46.931 -64.327  1.00  0.190          H  
ATOM   9995 1HB  SER A 618      -8.805  45.144 -63.133  1.00  0.270          H  
ATOM   9996 2HB  SER A 618      -7.288  44.584 -62.443  1.00  0.270          H  
ATOM   9997  HG  SER A 618      -8.847  46.761 -61.831  1.00  0.270          H  
ATOM   9998  N   GLU A 619      -5.593  47.775 -63.076  1.00  0.170          N  
ATOM   9999  CA  GLU A 619      -4.394  48.298 -62.434  1.00  0.180          C  
ATOM  10000  C   GLU A 619      -4.538  48.344 -60.908  1.00  0.170          C  
ATOM  10001  O   GLU A 619      -3.602  48.732 -60.209  1.00  0.170          O  
ATOM  10002  CB  GLU A 619      -4.058  49.686 -62.983  1.00  0.250          C  
ATOM  10003  CG  GLU A 619      -3.682  49.695 -64.467  1.00  0.250          C  
ATOM  10004  CD  GLU A 619      -3.369  51.077 -64.998  1.00  0.250          C  
ATOM  10005  OE1 GLU A 619      -3.519  52.025 -64.265  1.00  0.250          O  
ATOM  10006  OE2 GLU A 619      -2.976  51.177 -66.137  1.00  0.250          O  
ATOM  10007  H   GLU A 619      -6.377  48.393 -63.253  1.00  0.200          H  
ATOM  10008  HA  GLU A 619      -3.560  47.634 -62.668  1.00  0.220          H  
ATOM  10009 1HB  GLU A 619      -4.914  50.348 -62.842  1.00  0.300          H  
ATOM  10010 2HB  GLU A 619      -3.224  50.106 -62.423  1.00  0.300          H  
ATOM  10011 1HG  GLU A 619      -2.807  49.061 -64.605  1.00  0.300          H  
ATOM  10012 2HG  GLU A 619      -4.499  49.263 -65.044  1.00  0.300          H  
ATOM  10013  N   SER A 620      -5.729  47.991 -60.405  1.00  0.150          N  
ATOM  10014  CA  SER A 620      -6.015  48.046 -58.964  1.00  0.150          C  
ATOM  10015  C   SER A 620      -6.601  46.786 -58.314  1.00  0.130          C  
ATOM  10016  O   SER A 620      -6.456  46.601 -57.106  1.00  0.130          O  
ATOM  10017  CB  SER A 620      -6.949  49.208 -58.698  1.00  0.210          C  
ATOM  10018  OG  SER A 620      -6.311  50.431 -58.942  1.00  0.210          O  
ATOM  10019  H   SER A 620      -6.451  47.670 -61.037  1.00  0.180          H  
ATOM  10020  HA  SER A 620      -5.075  48.256 -58.456  1.00  0.180          H  
ATOM  10021 1HB  SER A 620      -7.824  49.118 -59.345  1.00  0.250          H  
ATOM  10022 2HB  SER A 620      -7.307  49.172 -57.673  1.00  0.250          H  
ATOM  10023  HG  SER A 620      -7.019  51.070 -59.147  1.00  0.250          H  
ATOM  10024  N   LEU A 621      -7.235  45.905 -59.091  1.00  0.130          N  
ATOM  10025  CA  LEU A 621      -7.931  44.772 -58.481  1.00  0.120          C  
ATOM  10026  C   LEU A 621      -6.963  43.894 -57.709  1.00  0.110          C  
ATOM  10027  O   LEU A 621      -5.934  43.492 -58.246  1.00  0.110          O  
ATOM  10028  CB  LEU A 621      -8.652  43.937 -59.571  1.00  0.170          C  
ATOM  10029  CG  LEU A 621      -9.586  42.762 -59.097  1.00  0.170          C  
ATOM  10030  CD1 LEU A 621     -10.763  43.310 -58.380  1.00  0.170          C  
ATOM  10031  CD2 LEU A 621     -10.070  41.962 -60.299  1.00  0.170          C  
ATOM  10032  H   LEU A 621      -7.301  46.055 -60.087  1.00  0.160          H  
ATOM  10033  HA  LEU A 621      -8.663  45.170 -57.783  1.00  0.140          H  
ATOM  10034 1HB  LEU A 621      -9.263  44.615 -60.159  1.00  0.210          H  
ATOM  10035 2HB  LEU A 621      -7.894  43.507 -60.223  1.00  0.210          H  
ATOM  10036  HG  LEU A 621      -9.043  42.110 -58.409  1.00  0.210          H  
ATOM  10037 1HD1 LEU A 621     -11.371  42.490 -58.062  1.00  0.210          H  
ATOM  10038 2HD1 LEU A 621     -10.454  43.860 -57.539  1.00  0.210          H  
ATOM  10039 3HD1 LEU A 621     -11.328  43.951 -59.037  1.00  0.210          H  
ATOM  10040 1HD2 LEU A 621     -10.720  41.167 -59.966  1.00  0.210          H  
ATOM  10041 2HD2 LEU A 621     -10.620  42.608 -60.982  1.00  0.210          H  
ATOM  10042 3HD2 LEU A 621      -9.216  41.546 -60.798  1.00  0.210          H  
ATOM  10043  N   ARG A 622      -7.309  43.580 -56.456  1.00  0.110          N  
ATOM  10044  CA  ARG A 622      -6.502  42.734 -55.598  1.00  0.100          C  
ATOM  10045  C   ARG A 622      -7.165  41.374 -55.415  1.00  0.090          C  
ATOM  10046  O   ARG A 622      -6.481  40.349 -55.415  1.00  0.090          O  
ATOM  10047  CB  ARG A 622      -6.299  43.372 -54.232  1.00  0.140          C  
ATOM  10048  CG  ARG A 622      -5.444  44.620 -54.227  1.00  0.140          C  
ATOM  10049  CD  ARG A 622      -5.348  45.228 -52.864  1.00  0.140          C  
ATOM  10050  NE  ARG A 622      -4.612  44.373 -51.900  1.00  0.140          N  
ATOM  10051  CZ  ARG A 622      -4.551  44.572 -50.565  1.00  0.140          C  
ATOM  10052  NH1 ARG A 622      -5.188  45.576 -49.994  1.00  0.140          N  
ATOM  10053  NH2 ARG A 622      -3.835  43.731 -49.846  1.00  0.140          N  
ATOM  10054  H   ARG A 622      -8.172  43.951 -56.076  1.00  0.130          H  
ATOM  10055  HA  ARG A 622      -5.523  42.604 -56.056  1.00  0.120          H  
ATOM  10056 1HB  ARG A 622      -7.267  43.636 -53.807  1.00  0.170          H  
ATOM  10057 2HB  ARG A 622      -5.830  42.647 -53.564  1.00  0.170          H  
ATOM  10058 1HG  ARG A 622      -4.438  44.368 -54.572  1.00  0.170          H  
ATOM  10059 2HG  ARG A 622      -5.885  45.361 -54.898  1.00  0.170          H  
ATOM  10060 1HD  ARG A 622      -4.832  46.185 -52.942  1.00  0.170          H  
ATOM  10061 2HD  ARG A 622      -6.356  45.394 -52.485  1.00  0.170          H  
ATOM  10062  HE  ARG A 622      -4.082  43.556 -52.246  1.00  0.170          H  
ATOM  10063 1HH1 ARG A 622      -5.745  46.201 -50.555  1.00  0.170          H  
ATOM  10064 2HH1 ARG A 622      -5.132  45.709 -48.994  1.00  0.170          H  
ATOM  10065 1HH2 ARG A 622      -3.354  42.959 -50.338  1.00  0.170          H  
ATOM  10066 2HH2 ARG A 622      -3.757  43.836 -48.849  1.00  0.170          H  
ATOM  10067  N   THR A 623      -8.489  41.349 -55.267  1.00  0.100          N  
ATOM  10068  CA  THR A 623      -9.170  40.072 -55.060  1.00  0.110          C  
ATOM  10069  C   THR A 623     -10.251  39.787 -56.092  1.00  0.110          C  
ATOM  10070  O   THR A 623     -11.175  40.582 -56.284  1.00  0.110          O  
ATOM  10071  CB  THR A 623      -9.788  39.997 -53.643  1.00  0.150          C  
ATOM  10072  OG1 THR A 623      -8.751  40.110 -52.661  1.00  0.150          O  
ATOM  10073  CG2 THR A 623     -10.537  38.660 -53.445  1.00  0.150          C  
ATOM  10074  H   THR A 623      -9.015  42.225 -55.253  1.00  0.120          H  
ATOM  10075  HA  THR A 623      -8.436  39.272 -55.141  1.00  0.130          H  
ATOM  10076  HB  THR A 623     -10.475  40.821 -53.509  1.00  0.180          H  
ATOM  10077  HG1 THR A 623      -8.421  41.005 -52.653  1.00  0.180          H  
ATOM  10078 1HG2 THR A 623     -10.951  38.629 -52.441  1.00  0.180          H  
ATOM  10079 2HG2 THR A 623     -11.349  38.562 -54.164  1.00  0.180          H  
ATOM  10080 3HG2 THR A 623      -9.847  37.830 -53.572  1.00  0.180          H  
ATOM  10081  N   LEU A 624     -10.164  38.610 -56.702  1.00  0.120          N  
ATOM  10082  CA  LEU A 624     -11.165  38.169 -57.658  1.00  0.130          C  
ATOM  10083  C   LEU A 624     -11.725  36.818 -57.303  1.00  0.150          C  
ATOM  10084  O   LEU A 624     -10.981  35.844 -57.130  1.00  0.150          O  
ATOM  10085  CB  LEU A 624     -10.612  38.094 -59.088  1.00  0.180          C  
ATOM  10086  CG  LEU A 624     -11.579  37.493 -60.187  1.00  0.180          C  
ATOM  10087  CD1 LEU A 624     -12.840  38.343 -60.366  1.00  0.180          C  
ATOM  10088  CD2 LEU A 624     -10.854  37.457 -61.481  1.00  0.180          C  
ATOM  10089  H   LEU A 624      -9.358  38.013 -56.488  1.00  0.140          H  
ATOM  10090  HA  LEU A 624     -11.980  38.886 -57.644  1.00  0.160          H  
ATOM  10091 1HB  LEU A 624     -10.314  39.074 -59.394  1.00  0.210          H  
ATOM  10092 2HB  LEU A 624      -9.725  37.460 -59.068  1.00  0.210          H  
ATOM  10093  HG  LEU A 624     -11.873  36.484 -59.902  1.00  0.210          H  
ATOM  10094 1HD1 LEU A 624     -13.469  37.905 -61.136  1.00  0.210          H  
ATOM  10095 2HD1 LEU A 624     -13.405  38.389 -59.452  1.00  0.210          H  
ATOM  10096 3HD1 LEU A 624     -12.555  39.339 -60.655  1.00  0.210          H  
ATOM  10097 1HD2 LEU A 624     -11.509  37.039 -62.235  1.00  0.210          H  
ATOM  10098 2HD2 LEU A 624     -10.578  38.465 -61.759  1.00  0.210          H  
ATOM  10099 3HD2 LEU A 624      -9.965  36.851 -61.390  1.00  0.210          H  
ATOM  10100  N   GLU A 625     -13.036  36.770 -57.175  1.00  0.160          N  
ATOM  10101  CA  GLU A 625     -13.683  35.512 -56.901  1.00  0.190          C  
ATOM  10102  C   GLU A 625     -14.435  35.122 -58.171  1.00  0.190          C  
ATOM  10103  O   GLU A 625     -15.347  35.817 -58.622  1.00  0.240          O  
ATOM  10104  CB  GLU A 625     -14.567  35.578 -55.650  1.00  0.250          C  
ATOM  10105  CG  GLU A 625     -13.819  35.933 -54.368  1.00  0.250          C  
ATOM  10106  CD  GLU A 625     -14.650  35.754 -53.103  1.00  0.250          C  
ATOM  10107  OE1 GLU A 625     -15.773  35.285 -53.186  1.00  0.250          O  
ATOM  10108  OE2 GLU A 625     -14.171  36.124 -52.054  1.00  0.250          O  
ATOM  10109  H   GLU A 625     -13.579  37.634 -57.290  1.00  0.190          H  
ATOM  10110  HA  GLU A 625     -12.927  34.756 -56.734  1.00  0.230          H  
ATOM  10111 1HB  GLU A 625     -15.386  36.277 -55.799  1.00  0.300          H  
ATOM  10112 2HB  GLU A 625     -14.984  34.598 -55.467  1.00  0.300          H  
ATOM  10113 1HG  GLU A 625     -12.924  35.312 -54.301  1.00  0.300          H  
ATOM  10114 2HG  GLU A 625     -13.499  36.973 -54.436  1.00  0.300          H  
ATOM  10115  N   PHE A 626     -14.014  34.025 -58.793  1.00  0.170          N  
ATOM  10116  CA  PHE A 626     -14.566  33.578 -60.071  1.00  0.180          C  
ATOM  10117  C   PHE A 626     -14.960  32.103 -59.902  1.00  0.190          C  
ATOM  10118  O   PHE A 626     -14.813  31.288 -60.819  1.00  0.280          O  
ATOM  10119  CB  PHE A 626     -13.487  33.756 -61.167  1.00  0.250          C  
ATOM  10120  CG  PHE A 626     -13.948  33.854 -62.624  1.00  0.250          C  
ATOM  10121  CD1 PHE A 626     -14.342  35.090 -63.151  1.00  0.250          C  
ATOM  10122  CD2 PHE A 626     -13.973  32.744 -63.464  1.00  0.250          C  
ATOM  10123  CE1 PHE A 626     -14.737  35.207 -64.471  1.00  0.250          C  
ATOM  10124  CE2 PHE A 626     -14.377  32.861 -64.783  1.00  0.250          C  
ATOM  10125  CZ  PHE A 626     -14.754  34.093 -65.286  1.00  0.250          C  
ATOM  10126  H   PHE A 626     -13.271  33.455 -58.379  1.00  0.200          H  
ATOM  10127  HA  PHE A 626     -15.456  34.161 -60.315  1.00  0.220          H  
ATOM  10128 1HB  PHE A 626     -12.916  34.649 -60.949  1.00  0.300          H  
ATOM  10129 2HB  PHE A 626     -12.798  32.931 -61.095  1.00  0.300          H  
ATOM  10130  HD1 PHE A 626     -14.327  35.973 -62.509  1.00  0.300          H  
ATOM  10131  HD2 PHE A 626     -13.671  31.770 -63.063  1.00  0.300          H  
ATOM  10132  HE1 PHE A 626     -15.037  36.180 -64.868  1.00  0.300          H  
ATOM  10133  HE2 PHE A 626     -14.395  31.982 -65.427  1.00  0.300          H  
ATOM  10134  HZ  PHE A 626     -15.066  34.182 -66.323  1.00  0.300          H  
ATOM  10135  N   ARG A 627     -15.489  31.809 -58.719  1.00  0.190          N  
ATOM  10136  CA  ARG A 627     -15.937  30.502 -58.260  1.00  0.210          C  
ATOM  10137  C   ARG A 627     -17.268  30.128 -58.872  1.00  0.220          C  
ATOM  10138  O   ARG A 627     -18.127  30.978 -58.979  1.00  0.240          O  
ATOM  10139  CB  ARG A 627     -16.070  30.559 -56.739  1.00  0.290          C  
ATOM  10140  CG  ARG A 627     -16.487  29.317 -56.047  1.00  0.290          C  
ATOM  10141  CD  ARG A 627     -16.419  29.448 -54.538  1.00  0.290          C  
ATOM  10142  NE  ARG A 627     -17.452  30.345 -54.006  1.00  0.290          N  
ATOM  10143  CZ  ARG A 627     -17.268  31.600 -53.507  1.00  0.290          C  
ATOM  10144  NH1 ARG A 627     -16.067  32.175 -53.444  1.00  0.290          N  
ATOM  10145  NH2 ARG A 627     -18.333  32.264 -53.084  1.00  0.290          N  
ATOM  10146  H   ARG A 627     -15.617  32.583 -58.065  1.00  0.230          H  
ATOM  10147  HA  ARG A 627     -15.186  29.768 -58.538  1.00  0.250          H  
ATOM  10148 1HB  ARG A 627     -15.122  30.876 -56.307  1.00  0.340          H  
ATOM  10149 2HB  ARG A 627     -16.804  31.300 -56.483  1.00  0.340          H  
ATOM  10150 1HG  ARG A 627     -17.526  29.168 -56.290  1.00  0.340          H  
ATOM  10151 2HG  ARG A 627     -15.923  28.477 -56.390  1.00  0.340          H  
ATOM  10152 1HD  ARG A 627     -16.564  28.461 -54.098  1.00  0.340          H  
ATOM  10153 2HD  ARG A 627     -15.440  29.821 -54.250  1.00  0.340          H  
ATOM  10154  HE  ARG A 627     -18.402  29.993 -54.019  1.00  0.340          H  
ATOM  10155 1HH1 ARG A 627     -15.205  31.681 -53.740  1.00  0.340          H  
ATOM  10156 2HH1 ARG A 627     -15.968  33.148 -53.114  1.00  0.340          H  
ATOM  10157 1HH2 ARG A 627     -19.248  31.837 -53.135  1.00  0.340          H  
ATOM  10158 2HH2 ARG A 627     -18.234  33.197 -52.702  1.00  0.340          H  
ATOM  10159  N   GLY A 628     -17.465  28.889 -59.269  1.00  0.250          N  
ATOM  10160  CA  GLY A 628     -18.787  28.498 -59.787  1.00  0.290          C  
ATOM  10161  C   GLY A 628     -19.097  28.929 -61.234  1.00  0.290          C  
ATOM  10162  O   GLY A 628     -20.228  29.335 -61.555  1.00  0.290          O  
ATOM  10163  H   GLY A 628     -16.697  28.216 -59.141  1.00  0.300          H  
ATOM  10164 1HA  GLY A 628     -18.865  27.412 -59.730  1.00  0.350          H  
ATOM  10165 2HA  GLY A 628     -19.554  28.883 -59.119  1.00  0.350          H  
ATOM  10166  N   ASN A 629     -18.100  28.862 -62.098  1.00  0.290          N  
ATOM  10167  CA  ASN A 629     -18.235  29.226 -63.486  1.00  0.290          C  
ATOM  10168  C   ASN A 629     -17.815  28.008 -64.293  1.00  0.290          C  
ATOM  10169  O   ASN A 629     -17.908  26.885 -63.798  1.00  0.300          O  
ATOM  10170  CB  ASN A 629     -17.393  30.456 -63.760  1.00  0.410          C  
ATOM  10171  CG  ASN A 629     -18.019  31.639 -63.155  1.00  0.410          C  
ATOM  10172  OD1 ASN A 629     -19.095  32.019 -63.618  1.00  0.410          O  
ATOM  10173  ND2 ASN A 629     -17.420  32.214 -62.149  1.00  0.410          N  
ATOM  10174  H   ASN A 629     -17.176  28.547 -61.806  1.00  0.350          H  
ATOM  10175  HA  ASN A 629     -19.275  29.432 -63.713  1.00  0.350          H  
ATOM  10176 1HB  ASN A 629     -16.394  30.338 -63.339  1.00  0.490          H  
ATOM  10177 2HB  ASN A 629     -17.282  30.619 -64.823  1.00  0.490          H  
ATOM  10178 1HD2 ASN A 629     -17.836  33.043 -61.707  1.00  0.490          H  
ATOM  10179 2HD2 ASN A 629     -16.543  31.827 -61.795  1.00  0.490          H  
ATOM  10180  N   HIS A 630     -17.385  28.188 -65.532  1.00  0.300          N  
ATOM  10181  CA  HIS A 630     -16.994  27.047 -66.338  1.00  0.300          C  
ATOM  10182  C   HIS A 630     -15.626  27.246 -66.967  1.00  0.300          C  
ATOM  10183  O   HIS A 630     -15.481  27.253 -68.197  1.00  0.310          O  
ATOM  10184  CB  HIS A 630     -18.005  26.732 -67.431  1.00  0.420          C  
ATOM  10185  CG  HIS A 630     -19.369  26.335 -66.986  1.00  0.420          C  
ATOM  10186  ND1 HIS A 630     -19.622  25.124 -66.390  1.00  0.420          N  
ATOM  10187  CD2 HIS A 630     -20.566  26.947 -67.109  1.00  0.420          C  
ATOM  10188  CE1 HIS A 630     -20.909  25.016 -66.152  1.00  0.420          C  
ATOM  10189  NE2 HIS A 630     -21.512  26.093 -66.601  1.00  0.420          N  
ATOM  10190  H   HIS A 630     -17.333  29.110 -65.971  1.00  0.360          H  
ATOM  10191  HA  HIS A 630     -16.917  26.158 -65.710  1.00  0.360          H  
ATOM  10192 1HB  HIS A 630     -18.100  27.582 -68.047  1.00  0.500          H  
ATOM  10193 2HB  HIS A 630     -17.618  25.935 -68.030  1.00  0.500          H  
ATOM  10194  HD1 HIS A 630     -18.934  24.538 -65.953  1.00  0.500          H  
ATOM  10195  HD2 HIS A 630     -20.869  27.897 -67.535  1.00  0.500          H  
ATOM  10196  HE1 HIS A 630     -21.310  24.122 -65.678  1.00  0.500          H  
ATOM  10197  N   LEU A 631     -14.603  27.408 -66.128  1.00  0.280          N  
ATOM  10198  CA  LEU A 631     -13.261  27.576 -66.662  1.00  0.270          C  
ATOM  10199  C   LEU A 631     -12.867  26.335 -67.448  1.00  0.290          C  
ATOM  10200  O   LEU A 631     -12.150  26.447 -68.427  1.00  0.300          O  
ATOM  10201  CB  LEU A 631     -12.221  27.890 -65.581  1.00  0.380          C  
ATOM  10202  CG  LEU A 631     -12.279  29.275 -64.916  1.00  0.380          C  
ATOM  10203  CD1 LEU A 631     -11.369  29.273 -63.756  1.00  0.380          C  
ATOM  10204  CD2 LEU A 631     -11.800  30.353 -65.884  1.00  0.380          C  
ATOM  10205  H   LEU A 631     -14.766  27.393 -65.129  1.00  0.340          H  
ATOM  10206  HA  LEU A 631     -13.279  28.407 -67.354  1.00  0.320          H  
ATOM  10207 1HB  LEU A 631     -12.292  27.158 -64.807  1.00  0.460          H  
ATOM  10208 2HB  LEU A 631     -11.235  27.800 -66.036  1.00  0.460          H  
ATOM  10209  HG  LEU A 631     -13.296  29.487 -64.582  1.00  0.460          H  
ATOM  10210 1HD1 LEU A 631     -11.407  30.244 -63.283  1.00  0.460          H  
ATOM  10211 2HD1 LEU A 631     -11.692  28.513 -63.061  1.00  0.460          H  
ATOM  10212 3HD1 LEU A 631     -10.360  29.064 -64.075  1.00  0.460          H  
ATOM  10213 1HD2 LEU A 631     -11.824  31.318 -65.393  1.00  0.460          H  
ATOM  10214 2HD2 LEU A 631     -10.786  30.137 -66.197  1.00  0.460          H  
ATOM  10215 3HD2 LEU A 631     -12.423  30.390 -66.744  1.00  0.460          H  
ATOM  10216  N   ASP A 632     -13.384  25.146 -67.113  1.00  0.310          N  
ATOM  10217  CA  ASP A 632     -13.046  23.952 -67.888  1.00  0.330          C  
ATOM  10218  C   ASP A 632     -13.483  24.061 -69.360  1.00  0.350          C  
ATOM  10219  O   ASP A 632     -12.967  23.343 -70.223  1.00  0.360          O  
ATOM  10220  CB  ASP A 632     -13.735  22.735 -67.288  1.00  0.450          C  
ATOM  10221  CG  ASP A 632     -15.250  22.882 -67.312  1.00  0.450          C  
ATOM  10222  OD1 ASP A 632     -15.714  23.979 -67.084  1.00  0.450          O  
ATOM  10223  OD2 ASP A 632     -15.938  21.918 -67.563  1.00  0.450          O  
ATOM  10224  H   ASP A 632     -13.990  25.017 -66.289  1.00  0.370          H  
ATOM  10225  HA  ASP A 632     -11.967  23.811 -67.860  1.00  0.400          H  
ATOM  10226 1HB  ASP A 632     -13.446  21.833 -67.821  1.00  0.540          H  
ATOM  10227 2HB  ASP A 632     -13.421  22.628 -66.259  1.00  0.540          H  
ATOM  10228  N   VAL A 633     -14.453  24.931 -69.648  1.00  0.350          N  
ATOM  10229  CA  VAL A 633     -14.934  25.139 -71.000  1.00  0.370          C  
ATOM  10230  C   VAL A 633     -14.034  26.187 -71.650  1.00  0.350          C  
ATOM  10231  O   VAL A 633     -13.540  26.000 -72.768  1.00  0.360          O  
ATOM  10232  CB  VAL A 633     -16.411  25.575 -71.006  1.00  0.510          C  
ATOM  10233  CG1 VAL A 633     -16.852  25.893 -72.423  1.00  0.510          C  
ATOM  10234  CG2 VAL A 633     -17.256  24.452 -70.417  1.00  0.510          C  
ATOM  10235  H   VAL A 633     -14.835  25.516 -68.902  1.00  0.420          H  
ATOM  10236  HA  VAL A 633     -14.849  24.204 -71.552  1.00  0.440          H  
ATOM  10237  HB  VAL A 633     -16.528  26.479 -70.406  1.00  0.610          H  
ATOM  10238 1HG1 VAL A 633     -17.889  26.194 -72.435  1.00  0.610          H  
ATOM  10239 2HG1 VAL A 633     -16.248  26.706 -72.829  1.00  0.610          H  
ATOM  10240 3HG1 VAL A 633     -16.731  25.001 -73.030  1.00  0.610          H  
ATOM  10241 1HG2 VAL A 633     -18.305  24.746 -70.403  1.00  0.610          H  
ATOM  10242 2HG2 VAL A 633     -17.137  23.555 -71.019  1.00  0.610          H  
ATOM  10243 3HG2 VAL A 633     -16.926  24.238 -69.399  1.00  0.610          H  
ATOM  10244  N   LEU A 634     -13.799  27.290 -70.931  1.00  0.330          N  
ATOM  10245  CA  LEU A 634     -12.955  28.380 -71.432  1.00  0.320          C  
ATOM  10246  C   LEU A 634     -11.533  27.894 -71.705  1.00  0.330          C  
ATOM  10247  O   LEU A 634     -10.896  28.332 -72.658  1.00  0.330          O  
ATOM  10248  CB  LEU A 634     -12.923  29.545 -70.421  1.00  0.450          C  
ATOM  10249  CG  LEU A 634     -14.230  30.394 -70.276  1.00  0.450          C  
ATOM  10250  CD1 LEU A 634     -14.145  31.300 -69.064  1.00  0.450          C  
ATOM  10251  CD2 LEU A 634     -14.393  31.278 -71.505  1.00  0.450          C  
ATOM  10252  H   LEU A 634     -14.235  27.361 -70.007  1.00  0.400          H  
ATOM  10253  HA  LEU A 634     -13.371  28.726 -72.372  1.00  0.380          H  
ATOM  10254 1HB  LEU A 634     -12.675  29.137 -69.449  1.00  0.540          H  
ATOM  10255 2HB  LEU A 634     -12.123  30.220 -70.707  1.00  0.540          H  
ATOM  10256  HG  LEU A 634     -15.091  29.736 -70.164  1.00  0.540          H  
ATOM  10257 1HD1 LEU A 634     -15.051  31.884 -68.993  1.00  0.540          H  
ATOM  10258 2HD1 LEU A 634     -14.048  30.696 -68.177  1.00  0.540          H  
ATOM  10259 3HD1 LEU A 634     -13.294  31.966 -69.155  1.00  0.540          H  
ATOM  10260 1HD2 LEU A 634     -15.276  31.868 -71.377  1.00  0.540          H  
ATOM  10261 2HD2 LEU A 634     -13.536  31.937 -71.599  1.00  0.540          H  
ATOM  10262 3HD2 LEU A 634     -14.484  30.677 -72.405  1.00  0.540          H  
ATOM  10263  N   TRP A 635     -11.060  26.963 -70.889  1.00  0.330          N  
ATOM  10264  CA  TRP A 635      -9.741  26.372 -70.997  1.00  0.330          C  
ATOM  10265  C   TRP A 635      -9.791  24.960 -71.601  1.00  0.340          C  
ATOM  10266  O   TRP A 635      -8.908  24.141 -71.342  1.00  0.330          O  
ATOM  10267  CB  TRP A 635      -9.087  26.313 -69.608  1.00  0.460          C  
ATOM  10268  CG  TRP A 635      -8.797  27.653 -68.982  1.00  0.460          C  
ATOM  10269  CD1 TRP A 635      -8.779  28.868 -69.602  1.00  0.460          C  
ATOM  10270  CD2 TRP A 635      -8.454  27.906 -67.595  1.00  0.460          C  
ATOM  10271  NE1 TRP A 635      -8.444  29.846 -68.714  1.00  0.460          N  
ATOM  10272  CE2 TRP A 635      -8.241  29.279 -67.477  1.00  0.460          C  
ATOM  10273  CE3 TRP A 635      -8.303  27.088 -66.467  1.00  0.460          C  
ATOM  10274  CZ2 TRP A 635      -7.881  29.865 -66.270  1.00  0.460          C  
ATOM  10275  CZ3 TRP A 635      -7.949  27.673 -65.258  1.00  0.460          C  
ATOM  10276  CH2 TRP A 635      -7.743  29.027 -65.163  1.00  0.460          C  
ATOM  10277  H   TRP A 635     -11.631  26.672 -70.104  1.00  0.400          H  
ATOM  10278  HA  TRP A 635      -9.133  26.990 -71.657  1.00  0.400          H  
ATOM  10279 1HB  TRP A 635      -9.730  25.750 -68.934  1.00  0.550          H  
ATOM  10280 2HB  TRP A 635      -8.156  25.793 -69.674  1.00  0.550          H  
ATOM  10281  HD1 TRP A 635      -8.983  29.038 -70.653  1.00  0.550          H  
ATOM  10282  HE1 TRP A 635      -8.344  30.859 -68.954  1.00  0.550          H  
ATOM  10283  HE3 TRP A 635      -8.460  26.016 -66.542  1.00  0.550          H  
ATOM  10284  HZ2 TRP A 635      -7.713  30.939 -66.180  1.00  0.550          H  
ATOM  10285  HZ3 TRP A 635      -7.835  27.030 -64.388  1.00  0.550          H  
ATOM  10286  HH2 TRP A 635      -7.462  29.454 -64.202  1.00  0.550          H  
ATOM  10287  N   ARG A 636     -10.810  24.651 -72.404  1.00  0.340          N  
ATOM  10288  CA  ARG A 636     -10.880  23.333 -73.016  1.00  0.330          C  
ATOM  10289  C   ARG A 636      -9.564  23.034 -73.727  1.00  0.330          C  
ATOM  10290  O   ARG A 636      -9.026  23.883 -74.448  1.00  0.340          O  
ATOM  10291  CB  ARG A 636     -12.039  23.237 -74.003  1.00  0.470          C  
ATOM  10292  CG  ARG A 636     -11.873  24.056 -75.273  1.00  0.470          C  
ATOM  10293  CD  ARG A 636     -13.049  23.995 -76.155  1.00  0.470          C  
ATOM  10294  NE  ARG A 636     -14.177  24.779 -75.647  1.00  0.470          N  
ATOM  10295  CZ  ARG A 636     -15.408  24.802 -76.220  1.00  0.470          C  
ATOM  10296  NH1 ARG A 636     -15.656  24.066 -77.290  1.00  0.470          N  
ATOM  10297  NH2 ARG A 636     -16.368  25.562 -75.725  1.00  0.470          N  
ATOM  10298  H   ARG A 636     -11.561  25.321 -72.585  1.00  0.410          H  
ATOM  10299  HA  ARG A 636     -11.038  22.593 -72.230  1.00  0.400          H  
ATOM  10300 1HB  ARG A 636     -12.175  22.199 -74.297  1.00  0.560          H  
ATOM  10301 2HB  ARG A 636     -12.956  23.560 -73.510  1.00  0.560          H  
ATOM  10302 1HG  ARG A 636     -11.708  25.098 -75.000  1.00  0.560          H  
ATOM  10303 2HG  ARG A 636     -11.030  23.687 -75.853  1.00  0.560          H  
ATOM  10304 1HD  ARG A 636     -12.770  24.389 -77.132  1.00  0.560          H  
ATOM  10305 2HD  ARG A 636     -13.362  22.958 -76.250  1.00  0.560          H  
ATOM  10306  HE  ARG A 636     -14.008  25.370 -74.818  1.00  0.560          H  
ATOM  10307 1HH1 ARG A 636     -14.936  23.482 -77.685  1.00  0.560          H  
ATOM  10308 2HH1 ARG A 636     -16.571  24.087 -77.718  1.00  0.560          H  
ATOM  10309 1HH2 ARG A 636     -16.201  26.142 -74.911  1.00  0.560          H  
ATOM  10310 2HH2 ARG A 636     -17.277  25.576 -76.159  1.00  0.560          H  
ATOM  10311  N   GLU A 637      -9.054  21.827 -73.539  1.00  0.320          N  
ATOM  10312  CA  GLU A 637      -7.782  21.448 -74.141  1.00  0.320          C  
ATOM  10313  C   GLU A 637      -7.768  21.728 -75.637  1.00  0.340          C  
ATOM  10314  O   GLU A 637      -8.678  21.330 -76.366  1.00  0.350          O  
ATOM  10315  CB  GLU A 637      -7.481  19.967 -73.883  1.00  0.450          C  
ATOM  10316  CG  GLU A 637      -6.147  19.459 -74.452  1.00  0.450          C  
ATOM  10317  CD  GLU A 637      -4.924  20.015 -73.754  1.00  0.450          C  
ATOM  10318  OE1 GLU A 637      -4.866  19.961 -72.554  1.00  0.450          O  
ATOM  10319  OE2 GLU A 637      -4.056  20.514 -74.430  1.00  0.450          O  
ATOM  10320  H   GLU A 637      -9.556  21.179 -72.950  1.00  0.380          H  
ATOM  10321  HA  GLU A 637      -6.994  22.044 -73.674  1.00  0.380          H  
ATOM  10322 1HB  GLU A 637      -7.456  19.794 -72.818  1.00  0.540          H  
ATOM  10323 2HB  GLU A 637      -8.280  19.355 -74.298  1.00  0.540          H  
ATOM  10324 1HG  GLU A 637      -6.131  18.375 -74.349  1.00  0.540          H  
ATOM  10325 2HG  GLU A 637      -6.091  19.682 -75.515  1.00  0.540          H  
ATOM  10326  N   GLY A 638      -6.718  22.420 -76.084  1.00  0.350          N  
ATOM  10327  CA  GLY A 638      -6.517  22.781 -77.483  1.00  0.390          C  
ATOM  10328  C   GLY A 638      -6.933  24.215 -77.814  1.00  0.400          C  
ATOM  10329  O   GLY A 638      -6.551  24.745 -78.861  1.00  0.490          O  
ATOM  10330  H   GLY A 638      -6.018  22.717 -75.414  1.00  0.420          H  
ATOM  10331 1HA  GLY A 638      -5.465  22.643 -77.733  1.00  0.470          H  
ATOM  10332 2HA  GLY A 638      -7.079  22.090 -78.110  1.00  0.470          H  
ATOM  10333  N   ASP A 639      -7.690  24.862 -76.930  1.00  0.380          N  
ATOM  10334  CA  ASP A 639      -8.106  26.238 -77.173  1.00  0.420          C  
ATOM  10335  C   ASP A 639      -7.426  27.141 -76.161  1.00  0.380          C  
ATOM  10336  O   ASP A 639      -7.853  27.261 -75.014  1.00  0.380          O  
ATOM  10337  CB  ASP A 639      -9.618  26.375 -77.085  1.00  0.570          C  
ATOM  10338  CG  ASP A 639     -10.146  27.772 -77.458  1.00  0.570          C  
ATOM  10339  OD1 ASP A 639      -9.388  28.752 -77.508  1.00  0.570          O  
ATOM  10340  OD2 ASP A 639     -11.336  27.851 -77.733  1.00  0.570          O  
ATOM  10341  H   ASP A 639      -8.003  24.396 -76.071  1.00  0.460          H  
ATOM  10342  HA  ASP A 639      -7.788  26.538 -78.170  1.00  0.500          H  
ATOM  10343 1HB  ASP A 639     -10.086  25.631 -77.730  1.00  0.690          H  
ATOM  10344 2HB  ASP A 639      -9.918  26.154 -76.062  1.00  0.690          H  
ATOM  10345  N   ASN A 640      -6.364  27.803 -76.579  1.00  0.380          N  
ATOM  10346  CA  ASN A 640      -5.581  28.567 -75.625  1.00  0.350          C  
ATOM  10347  C   ASN A 640      -6.012  30.028 -75.523  1.00  0.350          C  
ATOM  10348  O   ASN A 640      -5.372  30.831 -74.832  1.00  0.330          O  
ATOM  10349  CB  ASN A 640      -4.113  28.450 -75.956  1.00  0.500          C  
ATOM  10350  CG  ASN A 640      -3.596  27.042 -75.732  1.00  0.500          C  
ATOM  10351  OD1 ASN A 640      -4.162  26.246 -74.965  1.00  0.500          O  
ATOM  10352  ND2 ASN A 640      -2.516  26.723 -76.389  1.00  0.500          N  
ATOM  10353  H   ASN A 640      -6.072  27.715 -77.544  1.00  0.460          H  
ATOM  10354  HA  ASN A 640      -5.732  28.127 -74.640  1.00  0.420          H  
ATOM  10355 1HB  ASN A 640      -3.952  28.723 -76.999  1.00  0.600          H  
ATOM  10356 2HB  ASN A 640      -3.540  29.142 -75.342  1.00  0.600          H  
ATOM  10357 1HD2 ASN A 640      -2.118  25.811 -76.283  1.00  0.600          H  
ATOM  10358 2HD2 ASN A 640      -2.082  27.389 -76.996  1.00  0.600          H  
ATOM  10359  N   ARG A 641      -7.124  30.395 -76.174  1.00  0.370          N  
ATOM  10360  CA  ARG A 641      -7.528  31.804 -76.179  1.00  0.380          C  
ATOM  10361  C   ARG A 641      -7.776  32.418 -74.811  1.00  0.350          C  
ATOM  10362  O   ARG A 641      -7.581  33.624 -74.636  1.00  0.350          O  
ATOM  10363  CB  ARG A 641      -8.781  32.018 -76.995  1.00  0.530          C  
ATOM  10364  CG  ARG A 641      -8.610  31.898 -78.485  1.00  0.530          C  
ATOM  10365  CD  ARG A 641      -9.883  32.146 -79.162  1.00  0.530          C  
ATOM  10366  NE  ARG A 641     -10.815  31.089 -78.866  1.00  0.530          N  
ATOM  10367  CZ  ARG A 641     -12.142  31.109 -79.111  1.00  0.530          C  
ATOM  10368  NH1 ARG A 641     -12.720  32.161 -79.676  1.00  0.530          N  
ATOM  10369  NH2 ARG A 641     -12.857  30.055 -78.774  1.00  0.530          N  
ATOM  10370  H   ARG A 641      -7.699  29.693 -76.678  1.00  0.440          H  
ATOM  10371  HA  ARG A 641      -6.727  32.364 -76.659  1.00  0.460          H  
ATOM  10372 1HB  ARG A 641      -9.527  31.286 -76.684  1.00  0.630          H  
ATOM  10373 2HB  ARG A 641      -9.188  33.000 -76.782  1.00  0.630          H  
ATOM  10374 1HG  ARG A 641      -7.876  32.624 -78.833  1.00  0.630          H  
ATOM  10375 2HG  ARG A 641      -8.280  30.888 -78.731  1.00  0.630          H  
ATOM  10376 1HD  ARG A 641     -10.300  33.089 -78.811  1.00  0.630          H  
ATOM  10377 2HD  ARG A 641      -9.728  32.182 -80.239  1.00  0.630          H  
ATOM  10378  HE  ARG A 641     -10.421  30.236 -78.418  1.00  0.630          H  
ATOM  10379 1HH1 ARG A 641     -12.172  32.967 -79.934  1.00  0.630          H  
ATOM  10380 2HH1 ARG A 641     -13.715  32.158 -79.849  1.00  0.630          H  
ATOM  10381 1HH2 ARG A 641     -12.377  29.240 -78.338  1.00  0.630          H  
ATOM  10382 2HH2 ARG A 641     -13.846  30.029 -78.937  1.00  0.630          H  
ATOM  10383  N   TYR A 642      -8.198  31.621 -73.834  1.00  0.330          N  
ATOM  10384  CA  TYR A 642      -8.508  32.171 -72.528  1.00  0.310          C  
ATOM  10385  C   TYR A 642      -7.483  31.818 -71.447  1.00  0.300          C  
ATOM  10386  O   TYR A 642      -7.716  32.066 -70.258  1.00  0.290          O  
ATOM  10387  CB  TYR A 642      -9.906  31.725 -72.130  1.00  0.440          C  
ATOM  10388  CG  TYR A 642     -10.948  32.182 -73.136  1.00  0.440          C  
ATOM  10389  CD1 TYR A 642     -11.449  31.268 -74.051  1.00  0.440          C  
ATOM  10390  CD2 TYR A 642     -11.389  33.497 -73.168  1.00  0.440          C  
ATOM  10391  CE1 TYR A 642     -12.384  31.644 -74.972  1.00  0.440          C  
ATOM  10392  CE2 TYR A 642     -12.336  33.876 -74.111  1.00  0.440          C  
ATOM  10393  CZ  TYR A 642     -12.835  32.946 -75.005  1.00  0.440          C  
ATOM  10394  OH  TYR A 642     -13.801  33.288 -75.934  1.00  0.440          O  
ATOM  10395  H   TYR A 642      -8.348  30.630 -74.000  1.00  0.400          H  
ATOM  10396  HA  TYR A 642      -8.521  33.259 -72.612  1.00  0.370          H  
ATOM  10397 1HB  TYR A 642      -9.942  30.643 -72.068  1.00  0.530          H  
ATOM  10398 2HB  TYR A 642     -10.166  32.129 -71.151  1.00  0.530          H  
ATOM  10399  HD1 TYR A 642     -11.104  30.242 -74.042  1.00  0.530          H  
ATOM  10400  HD2 TYR A 642     -10.994  34.232 -72.459  1.00  0.530          H  
ATOM  10401  HE1 TYR A 642     -12.772  30.910 -75.679  1.00  0.530          H  
ATOM  10402  HE2 TYR A 642     -12.688  34.906 -74.149  1.00  0.530          H  
ATOM  10403  HH  TYR A 642     -14.176  34.176 -75.744  1.00  0.530          H  
ATOM  10404  N   LEU A 643      -6.318  31.273 -71.810  1.00  0.310          N  
ATOM  10405  CA  LEU A 643      -5.380  30.911 -70.735  1.00  0.300          C  
ATOM  10406  C   LEU A 643      -4.739  32.124 -70.082  1.00  0.320          C  
ATOM  10407  O   LEU A 643      -4.185  32.027 -68.996  1.00  0.360          O  
ATOM  10408  CB  LEU A 643      -4.307  29.923 -71.208  1.00  0.420          C  
ATOM  10409  CG  LEU A 643      -4.790  28.478 -71.547  1.00  0.420          C  
ATOM  10410  CD1 LEU A 643      -3.649  27.715 -72.148  1.00  0.420          C  
ATOM  10411  CD2 LEU A 643      -5.232  27.741 -70.274  1.00  0.420          C  
ATOM  10412  H   LEU A 643      -6.093  31.105 -72.799  1.00  0.370          H  
ATOM  10413  HA  LEU A 643      -5.950  30.417 -69.956  1.00  0.360          H  
ATOM  10414 1HB  LEU A 643      -3.842  30.331 -72.105  1.00  0.510          H  
ATOM  10415 2HB  LEU A 643      -3.542  29.843 -70.429  1.00  0.510          H  
ATOM  10416  HG  LEU A 643      -5.612  28.523 -72.257  1.00  0.510          H  
ATOM  10417 1HD1 LEU A 643      -3.967  26.701 -72.390  1.00  0.510          H  
ATOM  10418 2HD1 LEU A 643      -3.310  28.210 -73.047  1.00  0.510          H  
ATOM  10419 3HD1 LEU A 643      -2.842  27.669 -71.440  1.00  0.510          H  
ATOM  10420 1HD2 LEU A 643      -5.547  26.732 -70.530  1.00  0.510          H  
ATOM  10421 2HD2 LEU A 643      -4.390  27.698 -69.594  1.00  0.510          H  
ATOM  10422 3HD2 LEU A 643      -6.046  28.244 -69.795  1.00  0.510          H  
ATOM  10423  N   GLN A 644      -4.847  33.278 -70.727  1.00  0.310          N  
ATOM  10424  CA  GLN A 644      -4.321  34.533 -70.222  1.00  0.320          C  
ATOM  10425  C   GLN A 644      -5.432  35.367 -69.575  1.00  0.270          C  
ATOM  10426  O   GLN A 644      -5.221  36.545 -69.282  1.00  0.270          O  
ATOM  10427  CB  GLN A 644      -3.692  35.345 -71.357  1.00  0.440          C  
ATOM  10428  CG  GLN A 644      -2.555  34.655 -72.069  1.00  0.440          C  
ATOM  10429  CD  GLN A 644      -1.413  34.324 -71.159  1.00  0.440          C  
ATOM  10430  OE1 GLN A 644      -0.981  35.159 -70.365  1.00  0.440          O  
ATOM  10431  NE2 GLN A 644      -0.916  33.104 -71.287  1.00  0.440          N  
ATOM  10432  H   GLN A 644      -5.313  33.280 -71.624  1.00  0.370          H  
ATOM  10433  HA  GLN A 644      -3.568  34.324 -69.460  1.00  0.380          H  
ATOM  10434 1HB  GLN A 644      -4.458  35.584 -72.095  1.00  0.530          H  
ATOM  10435 2HB  GLN A 644      -3.315  36.287 -70.961  1.00  0.530          H  
ATOM  10436 1HG  GLN A 644      -2.923  33.727 -72.505  1.00  0.530          H  
ATOM  10437 2HG  GLN A 644      -2.183  35.314 -72.854  1.00  0.530          H  
ATOM  10438 1HE2 GLN A 644      -0.143  32.796 -70.734  1.00  0.530          H  
ATOM  10439 2HE2 GLN A 644      -1.308  32.476 -71.960  1.00  0.530          H  
ATOM  10440  N   LEU A 645      -6.620  34.778 -69.362  1.00  0.290          N  
ATOM  10441  CA  LEU A 645      -7.792  35.487 -68.831  1.00  0.310          C  
ATOM  10442  C   LEU A 645      -7.537  36.405 -67.632  1.00  0.550          C  
ATOM  10443  O   LEU A 645      -8.084  37.507 -67.557  1.00  1.410          O  
ATOM  10444  CB  LEU A 645      -8.891  34.467 -68.445  1.00  0.430          C  
ATOM  10445  CG  LEU A 645     -10.250  35.029 -67.849  1.00  0.430          C  
ATOM  10446  CD1 LEU A 645     -10.957  35.924 -68.876  1.00  0.430          C  
ATOM  10447  CD2 LEU A 645     -11.158  33.847 -67.461  1.00  0.430          C  
ATOM  10448  H   LEU A 645      -6.748  33.795 -69.616  1.00  0.350          H  
ATOM  10449  HA  LEU A 645      -8.174  36.080 -69.642  1.00  0.370          H  
ATOM  10450 1HB  LEU A 645      -9.149  33.905 -69.339  1.00  0.510          H  
ATOM  10451 2HB  LEU A 645      -8.474  33.769 -67.717  1.00  0.510          H  
ATOM  10452  HG  LEU A 645     -10.040  35.630 -66.962  1.00  0.510          H  
ATOM  10453 1HD1 LEU A 645     -11.883  36.298 -68.447  1.00  0.510          H  
ATOM  10454 2HD1 LEU A 645     -10.326  36.765 -69.139  1.00  0.510          H  
ATOM  10455 3HD1 LEU A 645     -11.179  35.349 -69.777  1.00  0.510          H  
ATOM  10456 1HD2 LEU A 645     -12.091  34.223 -67.036  1.00  0.510          H  
ATOM  10457 2HD2 LEU A 645     -11.375  33.249 -68.345  1.00  0.510          H  
ATOM  10458 3HD2 LEU A 645     -10.650  33.229 -66.729  1.00  0.510          H  
ATOM  10459  N   PHE A 646      -6.722  35.979 -66.671  1.00  0.310          N  
ATOM  10460  CA  PHE A 646      -6.498  36.800 -65.483  1.00  0.220          C  
ATOM  10461  C   PHE A 646      -5.104  37.468 -65.517  1.00  0.200          C  
ATOM  10462  O   PHE A 646      -4.653  38.071 -64.542  1.00  0.190          O  
ATOM  10463  CB  PHE A 646      -6.599  35.905 -64.233  1.00  0.340          C  
ATOM  10464  CG  PHE A 646      -7.919  35.107 -64.110  1.00  0.340          C  
ATOM  10465  CD1 PHE A 646      -7.891  33.701 -64.130  1.00  0.340          C  
ATOM  10466  CD2 PHE A 646      -9.159  35.723 -64.016  1.00  0.340          C  
ATOM  10467  CE1 PHE A 646      -9.056  32.959 -64.030  1.00  0.340          C  
ATOM  10468  CE2 PHE A 646     -10.322  34.965 -63.924  1.00  0.340          C  
ATOM  10469  CZ  PHE A 646     -10.263  33.596 -63.923  1.00  0.340          C  
ATOM  10470  H   PHE A 646      -6.279  35.074 -66.757  1.00  0.370          H  
ATOM  10471  HA  PHE A 646      -7.258  37.581 -65.441  1.00  0.260          H  
ATOM  10472 1HB  PHE A 646      -5.776  35.191 -64.245  1.00  0.410          H  
ATOM  10473 2HB  PHE A 646      -6.481  36.509 -63.336  1.00  0.410          H  
ATOM  10474  HD1 PHE A 646      -6.930  33.187 -64.213  1.00  0.410          H  
ATOM  10475  HD2 PHE A 646      -9.221  36.809 -64.018  1.00  0.410          H  
ATOM  10476  HE1 PHE A 646      -9.015  31.869 -64.037  1.00  0.410          H  
ATOM  10477  HE2 PHE A 646     -11.291  35.456 -63.854  1.00  0.410          H  
ATOM  10478  HZ  PHE A 646     -11.178  33.019 -63.847  1.00  0.410          H  
ATOM  10479  N   LYS A 647      -4.396  37.359 -66.642  1.00  0.220          N  
ATOM  10480  CA  LYS A 647      -3.015  37.832 -66.724  1.00  0.240          C  
ATOM  10481  C   LYS A 647      -2.831  39.329 -66.524  1.00  0.220          C  
ATOM  10482  O   LYS A 647      -1.823  39.763 -65.963  1.00  0.220          O  
ATOM  10483  CB  LYS A 647      -2.384  37.469 -68.078  1.00  0.330          C  
ATOM  10484  CG  LYS A 647      -0.857  37.751 -68.179  1.00  0.330          C  
ATOM  10485  CD  LYS A 647      -0.093  36.749 -67.308  1.00  0.330          C  
ATOM  10486  CE  LYS A 647       1.380  36.930 -67.280  1.00  0.330          C  
ATOM  10487  NZ  LYS A 647       2.015  35.853 -66.436  1.00  0.330          N  
ATOM  10488  H   LYS A 647      -4.813  36.927 -67.469  1.00  0.260          H  
ATOM  10489  HA  LYS A 647      -2.471  37.327 -65.931  1.00  0.290          H  
ATOM  10490 1HB  LYS A 647      -2.536  36.407 -68.273  1.00  0.390          H  
ATOM  10491 2HB  LYS A 647      -2.886  38.021 -68.874  1.00  0.390          H  
ATOM  10492 1HG  LYS A 647      -0.549  37.615 -69.216  1.00  0.390          H  
ATOM  10493 2HG  LYS A 647      -0.618  38.766 -67.884  1.00  0.390          H  
ATOM  10494 1HD  LYS A 647      -0.426  36.783 -66.286  1.00  0.390          H  
ATOM  10495 2HD  LYS A 647      -0.283  35.771 -67.692  1.00  0.390          H  
ATOM  10496 1HE  LYS A 647       1.795  36.899 -68.285  1.00  0.390          H  
ATOM  10497 2HE  LYS A 647       1.598  37.898 -66.831  1.00  0.390          H  
ATOM  10498 1HZ  LYS A 647       3.008  35.987 -66.381  1.00  0.390          H  
ATOM  10499 2HZ  LYS A 647       1.598  35.864 -65.484  1.00  0.390          H  
ATOM  10500 3HZ  LYS A 647       1.830  34.917 -66.827  1.00  0.390          H  
ATOM  10501  N   ASN A 648      -3.787  40.138 -66.986  1.00  0.220          N  
ATOM  10502  CA  ASN A 648      -3.617  41.581 -66.913  1.00  0.230          C  
ATOM  10503  C   ASN A 648      -4.227  42.165 -65.645  1.00  0.200          C  
ATOM  10504  O   ASN A 648      -4.337  43.391 -65.495  1.00  0.250          O  
ATOM  10505  CB  ASN A 648      -4.165  42.259 -68.148  1.00  0.320          C  
ATOM  10506  CG  ASN A 648      -3.429  41.915 -69.393  1.00  0.320          C  
ATOM  10507  OD1 ASN A 648      -2.232  41.597 -69.407  1.00  0.320          O  
ATOM  10508  ND2 ASN A 648      -4.143  41.984 -70.485  1.00  0.320          N  
ATOM  10509  H   ASN A 648      -4.611  39.744 -67.424  1.00  0.260          H  
ATOM  10510  HA  ASN A 648      -2.548  41.795 -66.870  1.00  0.280          H  
ATOM  10511 1HB  ASN A 648      -5.187  42.003 -68.289  1.00  0.380          H  
ATOM  10512 2HB  ASN A 648      -4.114  43.330 -68.014  1.00  0.380          H  
ATOM  10513 1HD2 ASN A 648      -3.731  41.773 -71.370  1.00  0.380          H  
ATOM  10514 2HD2 ASN A 648      -5.107  42.271 -70.436  1.00  0.380          H  
ATOM  10515  N   LEU A 649      -4.608  41.304 -64.701  1.00  0.170          N  
ATOM  10516  CA  LEU A 649      -5.074  41.770 -63.407  1.00  0.150          C  
ATOM  10517  C   LEU A 649      -3.765  41.894 -62.630  1.00  0.160          C  
ATOM  10518  O   LEU A 649      -3.381  41.022 -61.851  1.00  0.180          O  
ATOM  10519  CB  LEU A 649      -6.086  40.778 -62.812  1.00  0.220          C  
ATOM  10520  CG  LEU A 649      -7.379  40.537 -63.676  1.00  0.220          C  
ATOM  10521  CD1 LEU A 649      -8.233  39.466 -63.023  1.00  0.220          C  
ATOM  10522  CD2 LEU A 649      -8.152  41.840 -63.808  1.00  0.220          C  
ATOM  10523  H   LEU A 649      -4.522  40.291 -64.851  1.00  0.200          H  
ATOM  10524  HA  LEU A 649      -5.509  42.764 -63.486  1.00  0.180          H  
ATOM  10525 1HB  LEU A 649      -5.586  39.814 -62.677  1.00  0.260          H  
ATOM  10526 2HB  LEU A 649      -6.405  41.152 -61.843  1.00  0.260          H  
ATOM  10527  HG  LEU A 649      -7.098  40.183 -64.673  1.00  0.260          H  
ATOM  10528 1HD1 LEU A 649      -9.120  39.294 -63.627  1.00  0.260          H  
ATOM  10529 2HD1 LEU A 649      -7.662  38.549 -62.956  1.00  0.260          H  
ATOM  10530 3HD1 LEU A 649      -8.524  39.776 -62.033  1.00  0.260          H  
ATOM  10531 1HD2 LEU A 649      -9.035  41.693 -64.392  1.00  0.260          H  
ATOM  10532 2HD2 LEU A 649      -8.434  42.208 -62.834  1.00  0.260          H  
ATOM  10533 3HD2 LEU A 649      -7.539  42.561 -64.291  1.00  0.260          H  
ATOM  10534  N   LEU A 650      -3.063  42.985 -62.911  1.00  0.190          N  
ATOM  10535  CA  LEU A 650      -1.663  43.176 -62.542  1.00  0.240          C  
ATOM  10536  C   LEU A 650      -1.379  43.147 -61.056  1.00  0.210          C  
ATOM  10537  O   LEU A 650      -0.309  42.696 -60.629  1.00  0.270          O  
ATOM  10538  CB  LEU A 650      -1.201  44.528 -63.099  1.00  0.320          C  
ATOM  10539  CG  LEU A 650      -1.149  44.661 -64.654  1.00  0.320          C  
ATOM  10540  CD1 LEU A 650      -0.833  46.106 -65.001  1.00  0.320          C  
ATOM  10541  CD2 LEU A 650      -0.116  43.696 -65.260  1.00  0.320          C  
ATOM  10542  H   LEU A 650      -3.542  43.692 -63.497  1.00  0.230          H  
ATOM  10543  HA  LEU A 650      -1.091  42.372 -62.991  1.00  0.290          H  
ATOM  10544 1HB  LEU A 650      -1.884  45.298 -62.730  1.00  0.380          H  
ATOM  10545 2HB  LEU A 650      -0.208  44.740 -62.710  1.00  0.380          H  
ATOM  10546  HG  LEU A 650      -2.125  44.434 -65.068  1.00  0.380          H  
ATOM  10547 1HD1 LEU A 650      -0.823  46.225 -66.083  1.00  0.380          H  
ATOM  10548 2HD1 LEU A 650      -1.599  46.757 -64.575  1.00  0.380          H  
ATOM  10549 3HD1 LEU A 650       0.140  46.378 -64.597  1.00  0.380          H  
ATOM  10550 1HD2 LEU A 650      -0.108  43.819 -66.343  1.00  0.380          H  
ATOM  10551 2HD2 LEU A 650       0.873  43.919 -64.862  1.00  0.380          H  
ATOM  10552 3HD2 LEU A 650      -0.373  42.664 -65.034  1.00  0.380          H  
ATOM  10553  N   LYS A 651      -2.319  43.644 -60.274  1.00  0.150          N  
ATOM  10554  CA  LYS A 651      -2.161  43.712 -58.834  1.00  0.140          C  
ATOM  10555  C   LYS A 651      -2.897  42.585 -58.129  1.00  0.120          C  
ATOM  10556  O   LYS A 651      -2.993  42.585 -56.904  1.00  0.110          O  
ATOM  10557  CB  LYS A 651      -2.675  45.055 -58.312  1.00  0.200          C  
ATOM  10558  CG  LYS A 651      -1.986  46.292 -58.902  1.00  0.200          C  
ATOM  10559  CD  LYS A 651      -0.500  46.373 -58.560  1.00  0.200          C  
ATOM  10560  CE  LYS A 651       0.108  47.678 -59.064  1.00  0.200          C  
ATOM  10561  NZ  LYS A 651       1.573  47.766 -58.770  1.00  0.200          N  
ATOM  10562  H   LYS A 651      -3.173  43.998 -60.690  1.00  0.180          H  
ATOM  10563  HA  LYS A 651      -1.108  43.604 -58.591  1.00  0.170          H  
ATOM  10564 1HB  LYS A 651      -3.746  45.136 -58.529  1.00  0.240          H  
ATOM  10565 2HB  LYS A 651      -2.567  45.091 -57.229  1.00  0.240          H  
ATOM  10566 1HG  LYS A 651      -2.107  46.290 -59.986  1.00  0.240          H  
ATOM  10567 2HG  LYS A 651      -2.483  47.179 -58.508  1.00  0.240          H  
ATOM  10568 1HD  LYS A 651      -0.366  46.301 -57.480  1.00  0.240          H  
ATOM  10569 2HD  LYS A 651       0.032  45.551 -59.034  1.00  0.240          H  
ATOM  10570 1HE  LYS A 651      -0.042  47.743 -60.142  1.00  0.240          H  
ATOM  10571 2HE  LYS A 651      -0.400  48.516 -58.587  1.00  0.240          H  
ATOM  10572 1HZ  LYS A 651       1.935  48.642 -59.123  1.00  0.240          H  
ATOM  10573 2HZ  LYS A 651       1.723  47.719 -57.772  1.00  0.240          H  
ATOM  10574 3HZ  LYS A 651       2.055  46.999 -59.219  1.00  0.240          H  
ATOM  10575  N   LEU A 652      -3.457  41.641 -58.886  1.00  0.120          N  
ATOM  10576  CA  LEU A 652      -4.260  40.613 -58.254  1.00  0.110          C  
ATOM  10577  C   LEU A 652      -3.404  39.826 -57.278  1.00  0.110          C  
ATOM  10578  O   LEU A 652      -2.324  39.373 -57.640  1.00  0.110          O  
ATOM  10579  CB  LEU A 652      -4.825  39.643 -59.312  1.00  0.160          C  
ATOM  10580  CG  LEU A 652      -5.987  38.696 -58.872  1.00  0.160          C  
ATOM  10581  CD1 LEU A 652      -7.242  39.530 -58.659  1.00  0.160          C  
ATOM  10582  CD2 LEU A 652      -6.251  37.624 -59.922  1.00  0.160          C  
ATOM  10583  H   LEU A 652      -3.325  41.624 -59.899  1.00  0.140          H  
ATOM  10584  HA  LEU A 652      -5.061  41.090 -57.711  1.00  0.130          H  
ATOM  10585 1HB  LEU A 652      -5.177  40.227 -60.137  1.00  0.190          H  
ATOM  10586 2HB  LEU A 652      -4.009  39.030 -59.664  1.00  0.190          H  
ATOM  10587  HG  LEU A 652      -5.736  38.221 -57.920  1.00  0.190          H  
ATOM  10588 1HD1 LEU A 652      -8.022  38.881 -58.335  1.00  0.190          H  
ATOM  10589 2HD1 LEU A 652      -7.088  40.277 -57.919  1.00  0.190          H  
ATOM  10590 3HD1 LEU A 652      -7.527  40.012 -59.589  1.00  0.190          H  
ATOM  10591 1HD2 LEU A 652      -7.071  37.011 -59.585  1.00  0.190          H  
ATOM  10592 2HD2 LEU A 652      -6.514  38.089 -60.863  1.00  0.190          H  
ATOM  10593 3HD2 LEU A 652      -5.365  37.011 -60.051  1.00  0.190          H  
ATOM  10594  N   GLU A 653      -3.893  39.666 -56.053  1.00  0.100          N  
ATOM  10595  CA  GLU A 653      -3.233  38.912 -55.003  1.00  0.100          C  
ATOM  10596  C   GLU A 653      -3.995  37.633 -54.712  1.00  0.110          C  
ATOM  10597  O   GLU A 653      -3.391  36.601 -54.409  1.00  0.120          O  
ATOM  10598  CB  GLU A 653      -3.086  39.742 -53.724  1.00  0.140          C  
ATOM  10599  CG  GLU A 653      -2.144  40.937 -53.845  1.00  0.140          C  
ATOM  10600  CD  GLU A 653      -2.012  41.714 -52.554  1.00  0.140          C  
ATOM  10601  OE1 GLU A 653      -2.985  41.795 -51.835  1.00  0.140          O  
ATOM  10602  OE2 GLU A 653      -0.941  42.219 -52.279  1.00  0.140          O  
ATOM  10603  H   GLU A 653      -4.782  40.090 -55.845  1.00  0.120          H  
ATOM  10604  HA  GLU A 653      -2.240  38.646 -55.343  1.00  0.120          H  
ATOM  10605 1HB  GLU A 653      -4.067  40.119 -53.427  1.00  0.170          H  
ATOM  10606 2HB  GLU A 653      -2.719  39.104 -52.921  1.00  0.170          H  
ATOM  10607 1HG  GLU A 653      -1.160  40.576 -54.156  1.00  0.170          H  
ATOM  10608 2HG  GLU A 653      -2.518  41.597 -54.621  1.00  0.170          H  
ATOM  10609  N   GLU A 654      -5.319  37.680 -54.817  1.00  0.100          N  
ATOM  10610  CA  GLU A 654      -6.128  36.508 -54.514  1.00  0.100          C  
ATOM  10611  C   GLU A 654      -7.082  36.152 -55.635  1.00  0.100          C  
ATOM  10612  O   GLU A 654      -7.837  37.001 -56.119  1.00  0.110          O  
ATOM  10613  CB  GLU A 654      -6.893  36.707 -53.205  1.00  0.140          C  
ATOM  10614  CG  GLU A 654      -7.794  35.529 -52.814  1.00  0.140          C  
ATOM  10615  CD  GLU A 654      -8.413  35.690 -51.471  1.00  0.140          C  
ATOM  10616  OE1 GLU A 654      -8.095  36.637 -50.798  1.00  0.140          O  
ATOM  10617  OE2 GLU A 654      -9.203  34.857 -51.103  1.00  0.140          O  
ATOM  10618  H   GLU A 654      -5.771  38.563 -55.060  1.00  0.120          H  
ATOM  10619  HA  GLU A 654      -5.461  35.665 -54.379  1.00  0.120          H  
ATOM  10620 1HB  GLU A 654      -6.182  36.866 -52.397  1.00  0.170          H  
ATOM  10621 2HB  GLU A 654      -7.502  37.602 -53.276  1.00  0.170          H  
ATOM  10622 1HG  GLU A 654      -8.598  35.446 -53.547  1.00  0.170          H  
ATOM  10623 2HG  GLU A 654      -7.224  34.605 -52.847  1.00  0.170          H  
ATOM  10624  N   LEU A 655      -7.048  34.876 -56.017  1.00  0.100          N  
ATOM  10625  CA  LEU A 655      -7.898  34.356 -57.075  1.00  0.110          C  
ATOM  10626  C   LEU A 655      -8.590  33.057 -56.680  1.00  0.130          C  
ATOM  10627  O   LEU A 655      -7.946  32.019 -56.475  1.00  0.140          O  
ATOM  10628  CB  LEU A 655      -7.052  34.133 -58.335  1.00  0.150          C  
ATOM  10629  CG  LEU A 655      -7.732  33.511 -59.555  1.00  0.150          C  
ATOM  10630  CD1 LEU A 655      -8.890  34.401 -60.080  1.00  0.150          C  
ATOM  10631  CD2 LEU A 655      -6.697  33.332 -60.641  1.00  0.150          C  
ATOM  10632  H   LEU A 655      -6.398  34.256 -55.524  1.00  0.120          H  
ATOM  10633  HA  LEU A 655      -8.659  35.100 -57.286  1.00  0.130          H  
ATOM  10634 1HB  LEU A 655      -6.608  35.062 -58.619  1.00  0.180          H  
ATOM  10635 2HB  LEU A 655      -6.257  33.453 -58.069  1.00  0.180          H  
ATOM  10636  HG  LEU A 655      -8.117  32.548 -59.274  1.00  0.180          H  
ATOM  10637 1HD1 LEU A 655      -9.347  33.930 -60.948  1.00  0.180          H  
ATOM  10638 2HD1 LEU A 655      -9.653  34.536 -59.315  1.00  0.180          H  
ATOM  10639 3HD1 LEU A 655      -8.498  35.363 -60.367  1.00  0.180          H  
ATOM  10640 1HD2 LEU A 655      -7.158  32.859 -61.501  1.00  0.180          H  
ATOM  10641 2HD2 LEU A 655      -6.289  34.300 -60.931  1.00  0.180          H  
ATOM  10642 3HD2 LEU A 655      -5.900  32.702 -60.272  1.00  0.180          H  
ATOM  10643  N   ASP A 656      -9.915  33.115 -56.615  1.00  0.140          N  
ATOM  10644  CA  ASP A 656     -10.706  31.943 -56.270  1.00  0.160          C  
ATOM  10645  C   ASP A 656     -11.351  31.350 -57.510  1.00  0.200          C  
ATOM  10646  O   ASP A 656     -12.261  31.947 -58.094  1.00  0.230          O  
ATOM  10647  CB  ASP A 656     -11.753  32.252 -55.193  1.00  0.220          C  
ATOM  10648  CG  ASP A 656     -12.569  31.017 -54.775  1.00  0.220          C  
ATOM  10649  OD1 ASP A 656     -12.530  30.012 -55.475  1.00  0.220          O  
ATOM  10650  OD2 ASP A 656     -13.216  31.078 -53.753  1.00  0.220          O  
ATOM  10651  H   ASP A 656     -10.372  34.017 -56.793  1.00  0.170          H  
ATOM  10652  HA  ASP A 656     -10.038  31.187 -55.864  1.00  0.190          H  
ATOM  10653 1HB  ASP A 656     -11.258  32.668 -54.312  1.00  0.260          H  
ATOM  10654 2HB  ASP A 656     -12.440  32.991 -55.549  1.00  0.260          H  
ATOM  10655  N   ILE A 657     -10.824  30.215 -57.962  1.00  0.200          N  
ATOM  10656  CA  ILE A 657     -11.315  29.536 -59.148  1.00  0.220          C  
ATOM  10657  C   ILE A 657     -11.787  28.129 -58.797  1.00  0.220          C  
ATOM  10658  O   ILE A 657     -11.702  27.207 -59.623  1.00  0.220          O  
ATOM  10659  CB  ILE A 657     -10.308  29.565 -60.317  1.00  0.300          C  
ATOM  10660  CG1 ILE A 657      -8.936  28.968 -59.926  1.00  0.300          C  
ATOM  10661  CG2 ILE A 657     -10.220  30.999 -60.813  1.00  0.300          C  
ATOM  10662  CD1 ILE A 657      -7.990  28.731 -61.119  1.00  0.300          C  
ATOM  10663  H   ILE A 657     -10.081  29.751 -57.428  1.00  0.240          H  
ATOM  10664  HA  ILE A 657     -12.192  30.077 -59.500  1.00  0.260          H  
ATOM  10665  HB  ILE A 657     -10.675  28.939 -61.099  1.00  0.360          H  
ATOM  10666 1HG1 ILE A 657      -8.448  29.637 -59.215  1.00  0.360          H  
ATOM  10667 2HG1 ILE A 657      -9.103  28.009 -59.436  1.00  0.360          H  
ATOM  10668 1HG2 ILE A 657      -9.555  31.083 -61.658  1.00  0.360          H  
ATOM  10669 2HG2 ILE A 657     -11.206  31.328 -61.104  1.00  0.360          H  
ATOM  10670 3HG2 ILE A 657      -9.876  31.610 -60.021  1.00  0.360          H  
ATOM  10671 1HD1 ILE A 657      -7.059  28.301 -60.764  1.00  0.360          H  
ATOM  10672 2HD1 ILE A 657      -8.460  28.042 -61.821  1.00  0.360          H  
ATOM  10673 3HD1 ILE A 657      -7.779  29.667 -61.618  1.00  0.360          H  
ATOM  10674  N   SER A 658     -12.303  27.992 -57.578  1.00  0.210          N  
ATOM  10675  CA  SER A 658     -12.886  26.754 -57.115  1.00  0.220          C  
ATOM  10676  C   SER A 658     -14.220  26.513 -57.842  1.00  0.240          C  
ATOM  10677  O   SER A 658     -14.821  27.439 -58.407  1.00  0.240          O  
ATOM  10678  CB  SER A 658     -13.065  26.806 -55.598  1.00  0.300          C  
ATOM  10679  OG  SER A 658     -13.987  27.748 -55.224  1.00  0.300          O  
ATOM  10680  H   SER A 658     -12.302  28.797 -56.936  1.00  0.250          H  
ATOM  10681  HA  SER A 658     -12.203  25.946 -57.353  1.00  0.260          H  
ATOM  10682 1HB  SER A 658     -13.408  25.866 -55.232  1.00  0.360          H  
ATOM  10683 2HB  SER A 658     -12.109  27.014 -55.123  1.00  0.360          H  
ATOM  10684  HG  SER A 658     -13.500  28.599 -55.194  1.00  0.360          H  
ATOM  10685  N   LYS A 659     -14.692  25.280 -57.809  1.00  0.260          N  
ATOM  10686  CA  LYS A 659     -15.966  24.887 -58.440  1.00  0.280          C  
ATOM  10687  C   LYS A 659     -16.081  25.221 -59.946  1.00  0.270          C  
ATOM  10688  O   LYS A 659     -17.137  25.680 -60.378  1.00  0.280          O  
ATOM  10689  CB  LYS A 659     -17.175  25.588 -57.791  1.00  0.380          C  
ATOM  10690  CG  LYS A 659     -17.457  25.367 -56.324  1.00  0.380          C  
ATOM  10691  CD  LYS A 659     -18.665  26.283 -55.897  1.00  0.380          C  
ATOM  10692  CE  LYS A 659     -20.051  25.725 -56.296  1.00  0.380          C  
ATOM  10693  NZ  LYS A 659     -21.190  26.678 -55.928  1.00  0.380          N  
ATOM  10694  H   LYS A 659     -14.113  24.597 -57.300  1.00  0.310          H  
ATOM  10695  HA  LYS A 659     -16.078  23.810 -58.331  1.00  0.340          H  
ATOM  10696 1HB  LYS A 659     -17.087  26.640 -57.918  1.00  0.460          H  
ATOM  10697 2HB  LYS A 659     -18.062  25.278 -58.327  1.00  0.460          H  
ATOM  10698 1HG  LYS A 659     -17.689  24.317 -56.139  1.00  0.460          H  
ATOM  10699 2HG  LYS A 659     -16.573  25.640 -55.747  1.00  0.460          H  
ATOM  10700 1HD  LYS A 659     -18.635  26.453 -54.823  1.00  0.460          H  
ATOM  10701 2HD  LYS A 659     -18.573  27.233 -56.394  1.00  0.460          H  
ATOM  10702 1HE  LYS A 659     -20.090  25.546 -57.365  1.00  0.460          H  
ATOM  10703 2HE  LYS A 659     -20.203  24.783 -55.773  1.00  0.460          H  
ATOM  10704 1HZ  LYS A 659     -22.067  26.262 -56.190  1.00  0.460          H  
ATOM  10705 2HZ  LYS A 659     -21.192  26.853 -54.937  1.00  0.460          H  
ATOM  10706 3HZ  LYS A 659     -21.114  27.601 -56.433  1.00  0.460          H  
ATOM  10707  N   ASN A 660     -15.031  25.009 -60.747  1.00  0.260          N  
ATOM  10708  CA  ASN A 660     -15.064  25.278 -62.191  1.00  0.250          C  
ATOM  10709  C   ASN A 660     -14.861  24.022 -63.054  1.00  0.280          C  
ATOM  10710  O   ASN A 660     -14.442  24.100 -64.216  1.00  0.280          O  
ATOM  10711  CB  ASN A 660     -14.055  26.346 -62.524  1.00  0.350          C  
ATOM  10712  CG  ASN A 660     -14.490  27.678 -62.050  1.00  0.350          C  
ATOM  10713  OD1 ASN A 660     -15.519  28.119 -62.499  1.00  0.350          O  
ATOM  10714  ND2 ASN A 660     -13.779  28.322 -61.224  1.00  0.350          N  
ATOM  10715  H   ASN A 660     -14.167  24.631 -60.374  1.00  0.310          H  
ATOM  10716  HA  ASN A 660     -16.053  25.664 -62.440  1.00  0.300          H  
ATOM  10717 1HB  ASN A 660     -13.097  26.107 -62.059  1.00  0.420          H  
ATOM  10718 2HB  ASN A 660     -13.918  26.366 -63.580  1.00  0.420          H  
ATOM  10719 1HD2 ASN A 660     -14.081  29.261 -60.924  1.00  0.420          H  
ATOM  10720 2HD2 ASN A 660     -12.933  27.899 -60.866  1.00  0.420          H  
ATOM  10721  N   SER A 661     -15.106  22.859 -62.439  1.00  0.300          N  
ATOM  10722  CA  SER A 661     -14.973  21.522 -63.039  1.00  0.320          C  
ATOM  10723  C   SER A 661     -13.620  21.314 -63.710  1.00  0.320          C  
ATOM  10724  O   SER A 661     -13.484  20.609 -64.721  1.00  0.330          O  
ATOM  10725  CB  SER A 661     -16.104  21.260 -64.019  1.00  0.440          C  
ATOM  10726  OG  SER A 661     -17.358  21.259 -63.377  1.00  0.440          O  
ATOM  10727  H   SER A 661     -15.450  22.911 -61.494  1.00  0.360          H  
ATOM  10728  HA  SER A 661     -15.050  20.785 -62.235  1.00  0.380          H  
ATOM  10729 1HB  SER A 661     -16.096  22.029 -64.785  1.00  0.530          H  
ATOM  10730 2HB  SER A 661     -15.944  20.306 -64.517  1.00  0.530          H  
ATOM  10731  HG  SER A 661     -17.999  21.094 -64.072  1.00  0.530          H  
ATOM  10732  N   LEU A 662     -12.584  21.861 -63.100  1.00  0.300          N  
ATOM  10733  CA  LEU A 662     -11.238  21.762 -63.627  1.00  0.300          C  
ATOM  10734  C   LEU A 662     -10.578  20.452 -63.265  1.00  0.310          C  
ATOM  10735  O   LEU A 662      -9.693  20.411 -62.413  1.00  0.300          O  
ATOM  10736  CB  LEU A 662     -10.388  22.943 -63.124  1.00  0.420          C  
ATOM  10737  CG  LEU A 662     -10.857  24.358 -63.563  1.00  0.420          C  
ATOM  10738  CD1 LEU A 662     -10.077  25.434 -62.806  1.00  0.420          C  
ATOM  10739  CD2 LEU A 662     -10.607  24.507 -65.053  1.00  0.420          C  
ATOM  10740  H   LEU A 662     -12.730  22.372 -62.228  1.00  0.360          H  
ATOM  10741  HA  LEU A 662     -11.295  21.793 -64.710  1.00  0.360          H  
ATOM  10742 1HB  LEU A 662     -10.344  22.921 -62.053  1.00  0.500          H  
ATOM  10743 2HB  LEU A 662      -9.379  22.803 -63.499  1.00  0.500          H  
ATOM  10744  HG  LEU A 662     -11.911  24.482 -63.354  1.00  0.500          H  
ATOM  10745 1HD1 LEU A 662     -10.406  26.418 -63.127  1.00  0.500          H  
ATOM  10746 2HD1 LEU A 662     -10.258  25.330 -61.732  1.00  0.500          H  
ATOM  10747 3HD1 LEU A 662      -9.023  25.331 -63.004  1.00  0.500          H  
ATOM  10748 1HD2 LEU A 662     -10.903  25.470 -65.382  1.00  0.500          H  
ATOM  10749 2HD2 LEU A 662      -9.547  24.375 -65.253  1.00  0.500          H  
ATOM  10750 3HD2 LEU A 662     -11.164  23.771 -65.597  1.00  0.500          H  
ATOM  10751  N   SER A 663     -10.988  19.386 -63.954  1.00  0.330          N  
ATOM  10752  CA  SER A 663     -10.479  18.034 -63.696  1.00  0.340          C  
ATOM  10753  C   SER A 663      -8.965  17.952 -63.972  1.00  0.340          C  
ATOM  10754  O   SER A 663      -8.251  17.078 -63.459  1.00  0.350          O  
ATOM  10755  CB  SER A 663     -11.244  17.022 -64.523  1.00  0.470          C  
ATOM  10756  OG  SER A 663     -10.972  17.164 -65.885  1.00  0.470          O  
ATOM  10757  H   SER A 663     -11.750  19.543 -64.620  1.00  0.400          H  
ATOM  10758  HA  SER A 663     -10.665  17.803 -62.650  1.00  0.410          H  
ATOM  10759 1HB  SER A 663     -10.984  16.014 -64.195  1.00  0.570          H  
ATOM  10760 2HB  SER A 663     -12.311  17.157 -64.348  1.00  0.570          H  
ATOM  10761  HG  SER A 663     -11.602  16.596 -66.340  1.00  0.570          H  
ATOM  10762  N   PHE A 664      -8.464  18.890 -64.768  1.00  0.340          N  
ATOM  10763  CA  PHE A 664      -7.046  19.025 -65.055  1.00  0.340          C  
ATOM  10764  C   PHE A 664      -6.800  20.468 -65.450  1.00  0.320          C  
ATOM  10765  O   PHE A 664      -7.712  21.176 -65.888  1.00  0.350          O  
ATOM  10766  CB  PHE A 664      -6.579  18.084 -66.166  1.00  0.480          C  
ATOM  10767  CG  PHE A 664      -7.137  18.390 -67.504  1.00  0.480          C  
ATOM  10768  CD1 PHE A 664      -6.429  19.182 -68.407  1.00  0.480          C  
ATOM  10769  CD2 PHE A 664      -8.365  17.907 -67.869  1.00  0.480          C  
ATOM  10770  CE1 PHE A 664      -6.953  19.466 -69.642  1.00  0.480          C  
ATOM  10771  CE2 PHE A 664      -8.895  18.193 -69.095  1.00  0.480          C  
ATOM  10772  CZ  PHE A 664      -8.189  18.973 -69.983  1.00  0.480          C  
ATOM  10773  H   PHE A 664      -9.112  19.551 -65.171  1.00  0.410          H  
ATOM  10774  HA  PHE A 664      -6.472  18.809 -64.154  1.00  0.410          H  
ATOM  10775 1HB  PHE A 664      -5.494  18.120 -66.238  1.00  0.570          H  
ATOM  10776 2HB  PHE A 664      -6.853  17.061 -65.906  1.00  0.570          H  
ATOM  10777  HD1 PHE A 664      -5.448  19.572 -68.131  1.00  0.570          H  
ATOM  10778  HD2 PHE A 664      -8.917  17.291 -67.166  1.00  0.570          H  
ATOM  10779  HE1 PHE A 664      -6.390  20.080 -70.353  1.00  0.570          H  
ATOM  10780  HE2 PHE A 664      -9.874  17.801 -69.366  1.00  0.570          H  
ATOM  10781  HZ  PHE A 664      -8.613  19.193 -70.953  1.00  0.570          H  
ATOM  10782  N   LEU A 665      -5.554  20.897 -65.386  1.00  0.320          N  
ATOM  10783  CA  LEU A 665      -5.221  22.231 -65.839  1.00  0.320          C  
ATOM  10784  C   LEU A 665      -4.327  22.136 -67.063  1.00  0.320          C  
ATOM  10785  O   LEU A 665      -3.273  21.505 -66.981  1.00  0.390          O  
ATOM  10786  CB  LEU A 665      -4.495  22.973 -64.733  1.00  0.450          C  
ATOM  10787  CG  LEU A 665      -5.247  23.080 -63.420  1.00  0.450          C  
ATOM  10788  CD1 LEU A 665      -4.349  23.685 -62.436  1.00  0.450          C  
ATOM  10789  CD2 LEU A 665      -6.529  23.927 -63.574  1.00  0.450          C  
ATOM  10790  H   LEU A 665      -4.834  20.292 -65.018  1.00  0.380          H  
ATOM  10791  HA  LEU A 665      -6.127  22.764 -66.062  1.00  0.380          H  
ATOM  10792 1HB  LEU A 665      -3.551  22.470 -64.539  1.00  0.540          H  
ATOM  10793 2HB  LEU A 665      -4.275  23.978 -65.076  1.00  0.540          H  
ATOM  10794  HG  LEU A 665      -5.514  22.084 -63.068  1.00  0.540          H  
ATOM  10795 1HD1 LEU A 665      -4.869  23.730 -61.522  1.00  0.540          H  
ATOM  10796 2HD1 LEU A 665      -3.463  23.066 -62.328  1.00  0.540          H  
ATOM  10797 3HD1 LEU A 665      -4.060  24.688 -62.756  1.00  0.540          H  
ATOM  10798 1HD2 LEU A 665      -7.030  23.988 -62.607  1.00  0.540          H  
ATOM  10799 2HD2 LEU A 665      -6.278  24.924 -63.909  1.00  0.540          H  
ATOM  10800 3HD2 LEU A 665      -7.204  23.470 -64.289  1.00  0.540          H  
ATOM  10801  N   PRO A 666      -4.736  22.672 -68.224  1.00  0.320          N  
ATOM  10802  CA  PRO A 666      -3.969  22.695 -69.451  1.00  0.330          C  
ATOM  10803  C   PRO A 666      -2.669  23.445 -69.265  1.00  0.290          C  
ATOM  10804  O   PRO A 666      -2.596  24.387 -68.464  1.00  0.290          O  
ATOM  10805  CB  PRO A 666      -4.877  23.453 -70.417  1.00  0.490          C  
ATOM  10806  CG  PRO A 666      -6.255  23.265 -69.886  1.00  0.490          C  
ATOM  10807  CD  PRO A 666      -6.122  23.180 -68.387  1.00  0.490          C  
ATOM  10808  HA  PRO A 666      -3.787  21.664 -69.795  1.00  0.400          H  
ATOM  10809 1HB  PRO A 666      -4.562  24.507 -70.472  1.00  0.590          H  
ATOM  10810 2HB  PRO A 666      -4.764  23.036 -71.435  1.00  0.590          H  
ATOM  10811 1HG  PRO A 666      -6.830  24.120 -70.190  1.00  0.590          H  
ATOM  10812 2HG  PRO A 666      -6.744  22.394 -70.339  1.00  0.590          H  
ATOM  10813 1HD  PRO A 666      -6.264  24.158 -67.934  1.00  0.590          H  
ATOM  10814 2HD  PRO A 666      -6.868  22.435 -68.042  1.00  0.590          H  
ATOM  10815  N   SER A 667      -1.658  23.061 -70.024  1.00  0.300          N  
ATOM  10816  CA  SER A 667      -0.410  23.778 -69.949  1.00  0.280          C  
ATOM  10817  C   SER A 667      -0.717  25.221 -70.286  1.00  0.290          C  
ATOM  10818  O   SER A 667      -1.477  25.501 -71.212  1.00  0.320          O  
ATOM  10819  CB  SER A 667       0.597  23.211 -70.932  1.00  0.400          C  
ATOM  10820  OG  SER A 667       0.919  21.880 -70.621  1.00  0.400          O  
ATOM  10821  H   SER A 667      -1.748  22.271 -70.650  1.00  0.360          H  
ATOM  10822  HA  SER A 667      -0.014  23.716 -68.935  1.00  0.340          H  
ATOM  10823 1HB  SER A 667       0.188  23.264 -71.940  1.00  0.480          H  
ATOM  10824 2HB  SER A 667       1.500  23.820 -70.914  1.00  0.480          H  
ATOM  10825  HG  SER A 667       1.561  21.602 -71.282  1.00  0.480          H  
ATOM  10826  N   GLY A 668      -0.086  26.134 -69.564  1.00  0.270          N  
ATOM  10827  CA  GLY A 668      -0.273  27.564 -69.749  1.00  0.270          C  
ATOM  10828  C   GLY A 668      -1.184  28.197 -68.682  1.00  0.250          C  
ATOM  10829  O   GLY A 668      -1.139  29.416 -68.489  1.00  0.260          O  
ATOM  10830  H   GLY A 668       0.539  25.819 -68.839  1.00  0.320          H  
ATOM  10831 1HA  GLY A 668       0.704  28.043 -69.723  1.00  0.320          H  
ATOM  10832 2HA  GLY A 668      -0.678  27.750 -70.740  1.00  0.320          H  
ATOM  10833  N   VAL A 669      -1.934  27.385 -67.915  1.00  0.250          N  
ATOM  10834  CA  VAL A 669      -2.782  27.961 -66.858  1.00  0.250          C  
ATOM  10835  C   VAL A 669      -1.980  28.735 -65.820  1.00  0.240          C  
ATOM  10836  O   VAL A 669      -2.383  29.818 -65.418  1.00  0.270          O  
ATOM  10837  CB  VAL A 669      -3.623  26.878 -66.125  1.00  0.350          C  
ATOM  10838  CG1 VAL A 669      -4.291  27.459 -64.858  1.00  0.350          C  
ATOM  10839  CG2 VAL A 669      -4.734  26.397 -67.032  1.00  0.350          C  
ATOM  10840  H   VAL A 669      -1.960  26.375 -68.112  1.00  0.300          H  
ATOM  10841  HA  VAL A 669      -3.479  28.657 -67.335  1.00  0.300          H  
ATOM  10842  HB  VAL A 669      -2.980  26.045 -65.839  1.00  0.420          H  
ATOM  10843 1HG1 VAL A 669      -4.879  26.695 -64.377  1.00  0.420          H  
ATOM  10844 2HG1 VAL A 669      -3.541  27.809 -64.151  1.00  0.420          H  
ATOM  10845 3HG1 VAL A 669      -4.933  28.289 -65.140  1.00  0.420          H  
ATOM  10846 1HG2 VAL A 669      -5.316  25.651 -66.508  1.00  0.420          H  
ATOM  10847 2HG2 VAL A 669      -5.373  27.239 -67.294  1.00  0.420          H  
ATOM  10848 3HG2 VAL A 669      -4.323  25.969 -67.933  1.00  0.420          H  
ATOM  10849  N   PHE A 670      -0.856  28.174 -65.367  1.00  0.200          N  
ATOM  10850  CA  PHE A 670      -0.045  28.853 -64.363  1.00  0.200          C  
ATOM  10851  C   PHE A 670       0.836  29.950 -64.961  1.00  0.210          C  
ATOM  10852  O   PHE A 670       1.108  30.959 -64.313  1.00  0.320          O  
ATOM  10853  CB  PHE A 670       0.789  27.855 -63.568  1.00  0.280          C  
ATOM  10854  CG  PHE A 670      -0.049  27.025 -62.644  1.00  0.280          C  
ATOM  10855  CD1 PHE A 670      -0.232  25.663 -62.820  1.00  0.280          C  
ATOM  10856  CD2 PHE A 670      -0.686  27.629 -61.599  1.00  0.280          C  
ATOM  10857  CE1 PHE A 670      -1.022  24.957 -61.943  1.00  0.280          C  
ATOM  10858  CE2 PHE A 670      -1.469  26.928 -60.743  1.00  0.280          C  
ATOM  10859  CZ  PHE A 670      -1.638  25.615 -60.905  1.00  0.280          C  
ATOM  10860  H   PHE A 670      -0.587  27.273 -65.729  1.00  0.240          H  
ATOM  10861  HA  PHE A 670      -0.724  29.327 -63.663  1.00  0.240          H  
ATOM  10862 1HB  PHE A 670       1.326  27.198 -64.242  1.00  0.340          H  
ATOM  10863 2HB  PHE A 670       1.533  28.386 -62.970  1.00  0.340          H  
ATOM  10864  HD1 PHE A 670       0.251  25.147 -63.643  1.00  0.340          H  
ATOM  10865  HD2 PHE A 670      -0.561  28.690 -61.457  1.00  0.340          H  
ATOM  10866  HE1 PHE A 670      -1.161  23.882 -62.073  1.00  0.340          H  
ATOM  10867  HE2 PHE A 670      -1.954  27.422 -59.929  1.00  0.340          H  
ATOM  10868  HZ  PHE A 670      -2.260  25.095 -60.215  1.00  0.340          H  
ATOM  10869  N   ASP A 671       1.139  29.853 -66.250  1.00  0.230          N  
ATOM  10870  CA  ASP A 671       1.996  30.837 -66.895  1.00  0.230          C  
ATOM  10871  C   ASP A 671       1.172  32.083 -67.160  1.00  0.240          C  
ATOM  10872  O   ASP A 671       1.694  33.204 -67.143  1.00  0.260          O  
ATOM  10873  CB  ASP A 671       2.524  30.296 -68.218  1.00  0.320          C  
ATOM  10874  CG  ASP A 671       3.467  29.138 -68.036  1.00  0.320          C  
ATOM  10875  OD1 ASP A 671       4.492  29.323 -67.442  1.00  0.320          O  
ATOM  10876  OD2 ASP A 671       3.141  28.043 -68.464  1.00  0.320          O  
ATOM  10877  H   ASP A 671       0.870  29.025 -66.764  1.00  0.280          H  
ATOM  10878  HA  ASP A 671       2.826  31.086 -66.234  1.00  0.280          H  
ATOM  10879 1HB  ASP A 671       1.687  29.994 -68.842  1.00  0.390          H  
ATOM  10880 2HB  ASP A 671       3.049  31.091 -68.747  1.00  0.390          H  
ATOM  10881  N   GLY A 672      -0.130  31.877 -67.341  1.00  0.240          N  
ATOM  10882  CA  GLY A 672      -1.100  32.926 -67.572  1.00  0.240          C  
ATOM  10883  C   GLY A 672      -1.532  33.652 -66.283  1.00  0.230          C  
ATOM  10884  O   GLY A 672      -2.331  34.586 -66.345  1.00  0.240          O  
ATOM  10885  H   GLY A 672      -0.469  30.915 -67.408  1.00  0.290          H  
ATOM  10886 1HA  GLY A 672      -0.697  33.634 -68.286  1.00  0.290          H  
ATOM  10887 2HA  GLY A 672      -1.974  32.480 -68.041  1.00  0.290          H  
ATOM  10888  N   MET A 673      -1.033  33.248 -65.108  1.00  0.230          N  
ATOM  10889  CA  MET A 673      -1.440  33.918 -63.880  1.00  0.210          C  
ATOM  10890  C   MET A 673      -0.727  35.267 -63.734  1.00  0.200          C  
ATOM  10891  O   MET A 673       0.424  35.422 -64.167  1.00  0.220          O  
ATOM  10892  CB  MET A 673      -1.192  33.022 -62.665  1.00  0.300          C  
ATOM  10893  CG  MET A 673      -2.075  31.776 -62.593  1.00  0.300          C  
ATOM  10894  SD  MET A 673      -3.808  32.130 -62.362  1.00  0.300          S  
ATOM  10895  CE  MET A 673      -4.471  30.466 -62.321  1.00  0.300          C  
ATOM  10896  H   MET A 673      -0.358  32.478 -65.058  1.00  0.280          H  
ATOM  10897  HA  MET A 673      -2.508  34.087 -63.959  1.00  0.250          H  
ATOM  10898 1HB  MET A 673      -0.167  32.662 -62.727  1.00  0.360          H  
ATOM  10899 2HB  MET A 673      -1.272  33.581 -61.740  1.00  0.360          H  
ATOM  10900 1HG  MET A 673      -1.970  31.251 -63.520  1.00  0.360          H  
ATOM  10901 2HG  MET A 673      -1.767  31.125 -61.794  1.00  0.360          H  
ATOM  10902 1HE  MET A 673      -5.548  30.508 -62.184  1.00  0.360          H  
ATOM  10903 2HE  MET A 673      -4.244  29.971 -63.263  1.00  0.360          H  
ATOM  10904 3HE  MET A 673      -4.020  29.909 -61.498  1.00  0.360          H  
ATOM  10905  N   PRO A 674      -1.368  36.266 -63.116  1.00  0.170          N  
ATOM  10906  CA  PRO A 674      -0.813  37.575 -62.881  1.00  0.170          C  
ATOM  10907  C   PRO A 674       0.407  37.460 -61.956  1.00  0.170          C  
ATOM  10908  O   PRO A 674       0.412  36.611 -61.053  1.00  0.170          O  
ATOM  10909  CB  PRO A 674      -1.995  38.327 -62.266  1.00  0.260          C  
ATOM  10910  CG  PRO A 674      -2.900  37.276 -61.706  1.00  0.260          C  
ATOM  10911  CD  PRO A 674      -2.736  36.083 -62.597  1.00  0.260          C  
ATOM  10912  HA  PRO A 674      -0.557  37.993 -63.865  1.00  0.200          H  
ATOM  10913 1HB  PRO A 674      -1.658  39.039 -61.500  1.00  0.310          H  
ATOM  10914 2HB  PRO A 674      -2.501  38.924 -63.050  1.00  0.310          H  
ATOM  10915 1HG  PRO A 674      -2.664  37.088 -60.652  1.00  0.310          H  
ATOM  10916 2HG  PRO A 674      -3.923  37.671 -61.750  1.00  0.310          H  
ATOM  10917 1HD  PRO A 674      -2.842  35.191 -61.981  1.00  0.310          H  
ATOM  10918 2HD  PRO A 674      -3.465  36.117 -63.416  1.00  0.310          H  
ATOM  10919  N   PRO A 675       1.398  38.356 -62.121  1.00  0.170          N  
ATOM  10920  CA  PRO A 675       2.682  38.420 -61.431  1.00  0.180          C  
ATOM  10921  C   PRO A 675       2.666  38.489 -59.912  1.00  0.160          C  
ATOM  10922  O   PRO A 675       3.672  38.135 -59.292  1.00  0.170          O  
ATOM  10923  CB  PRO A 675       3.303  39.705 -62.006  1.00  0.270          C  
ATOM  10924  CG  PRO A 675       2.140  40.523 -62.521  1.00  0.270          C  
ATOM  10925  CD  PRO A 675       1.166  39.516 -63.036  1.00  0.270          C  
ATOM  10926  HA  PRO A 675       3.277  37.551 -61.748  1.00  0.220          H  
ATOM  10927 1HB  PRO A 675       3.858  40.230 -61.210  1.00  0.320          H  
ATOM  10928 2HB  PRO A 675       4.033  39.453 -62.788  1.00  0.320          H  
ATOM  10929 1HG  PRO A 675       1.712  41.150 -61.714  1.00  0.320          H  
ATOM  10930 2HG  PRO A 675       2.481  41.217 -63.306  1.00  0.320          H  
ATOM  10931 1HD  PRO A 675       0.160  39.947 -62.927  1.00  0.320          H  
ATOM  10932 2HD  PRO A 675       1.398  39.251 -64.079  1.00  0.320          H  
ATOM  10933  N   ASN A 676       1.555  38.901 -59.298  1.00  0.150          N  
ATOM  10934  CA  ASN A 676       1.572  38.990 -57.853  1.00  0.140          C  
ATOM  10935  C   ASN A 676       0.469  38.177 -57.226  1.00  0.130          C  
ATOM  10936  O   ASN A 676      -0.013  38.510 -56.147  1.00  0.120          O  
ATOM  10937  CB  ASN A 676       1.379  40.444 -57.452  1.00  0.200          C  
ATOM  10938  CG  ASN A 676       2.474  41.333 -57.925  1.00  0.200          C  
ATOM  10939  OD1 ASN A 676       3.600  41.277 -57.413  1.00  0.200          O  
ATOM  10940  ND2 ASN A 676       2.181  42.179 -58.897  1.00  0.200          N  
ATOM  10941  H   ASN A 676       0.723  39.178 -59.801  1.00  0.180          H  
ATOM  10942  HA  ASN A 676       2.513  38.612 -57.472  1.00  0.170          H  
ATOM  10943 1HB  ASN A 676       0.427  40.807 -57.860  1.00  0.240          H  
ATOM  10944 2HB  ASN A 676       1.314  40.519 -56.366  1.00  0.240          H  
ATOM  10945 1HD2 ASN A 676       2.887  42.795 -59.242  1.00  0.240          H  
ATOM  10946 2HD2 ASN A 676       1.243  42.222 -59.315  1.00  0.240          H  
ATOM  10947  N   LEU A 677       0.197  37.015 -57.799  1.00  0.140          N  
ATOM  10948  CA  LEU A 677      -0.786  36.140 -57.195  1.00  0.130          C  
ATOM  10949  C   LEU A 677      -0.174  35.458 -55.981  1.00  0.130          C  
ATOM  10950  O   LEU A 677       0.887  34.840 -56.088  1.00  0.140          O  
ATOM  10951  CB  LEU A 677      -1.277  35.122 -58.232  1.00  0.190          C  
ATOM  10952  CG  LEU A 677      -2.311  34.067 -57.779  1.00  0.190          C  
ATOM  10953  CD1 LEU A 677      -3.632  34.725 -57.357  1.00  0.190          C  
ATOM  10954  CD2 LEU A 677      -2.555  33.133 -58.949  1.00  0.190          C  
ATOM  10955  H   LEU A 677       0.600  36.792 -58.716  1.00  0.170          H  
ATOM  10956  HA  LEU A 677      -1.626  36.750 -56.869  1.00  0.160          H  
ATOM  10957 1HB  LEU A 677      -1.710  35.672 -59.057  1.00  0.220          H  
ATOM  10958 2HB  LEU A 677      -0.408  34.586 -58.616  1.00  0.220          H  
ATOM  10959  HG  LEU A 677      -1.919  33.504 -56.927  1.00  0.220          H  
ATOM  10960 1HD1 LEU A 677      -4.324  33.951 -57.049  1.00  0.220          H  
ATOM  10961 2HD1 LEU A 677      -3.470  35.385 -56.531  1.00  0.220          H  
ATOM  10962 3HD1 LEU A 677      -4.053  35.289 -58.189  1.00  0.220          H  
ATOM  10963 1HD2 LEU A 677      -3.255  32.394 -58.667  1.00  0.220          H  
ATOM  10964 2HD2 LEU A 677      -2.949  33.699 -59.789  1.00  0.220          H  
ATOM  10965 3HD2 LEU A 677      -1.627  32.657 -59.237  1.00  0.220          H  
ATOM  10966  N   LYS A 678      -0.839  35.594 -54.831  1.00  0.110          N  
ATOM  10967  CA  LYS A 678      -0.396  35.051 -53.563  1.00  0.110          C  
ATOM  10968  C   LYS A 678      -1.325  33.960 -53.027  1.00  0.110          C  
ATOM  10969  O   LYS A 678      -0.850  32.970 -52.467  1.00  0.150          O  
ATOM  10970  CB  LYS A 678      -0.289  36.183 -52.535  1.00  0.150          C  
ATOM  10971  CG  LYS A 678       0.801  37.201 -52.842  1.00  0.150          C  
ATOM  10972  CD  LYS A 678       0.867  38.297 -51.797  1.00  0.150          C  
ATOM  10973  CE  LYS A 678       1.985  39.283 -52.112  1.00  0.150          C  
ATOM  10974  NZ  LYS A 678       2.055  40.390 -51.109  1.00  0.150          N  
ATOM  10975  H   LYS A 678      -1.705  36.115 -54.832  1.00  0.130          H  
ATOM  10976  HA  LYS A 678       0.587  34.620 -53.704  1.00  0.130          H  
ATOM  10977 1HB  LYS A 678      -1.242  36.715 -52.483  1.00  0.180          H  
ATOM  10978 2HB  LYS A 678      -0.088  35.761 -51.548  1.00  0.180          H  
ATOM  10979 1HG  LYS A 678       1.754  36.686 -52.865  1.00  0.180          H  
ATOM  10980 2HG  LYS A 678       0.622  37.643 -53.821  1.00  0.180          H  
ATOM  10981 1HD  LYS A 678      -0.085  38.836 -51.773  1.00  0.180          H  
ATOM  10982 2HD  LYS A 678       1.047  37.852 -50.815  1.00  0.180          H  
ATOM  10983 1HE  LYS A 678       2.935  38.749 -52.120  1.00  0.180          H  
ATOM  10984 2HE  LYS A 678       1.812  39.712 -53.102  1.00  0.180          H  
ATOM  10985 1HZ  LYS A 678       2.806  41.019 -51.352  1.00  0.180          H  
ATOM  10986 2HZ  LYS A 678       1.171  40.907 -51.104  1.00  0.180          H  
ATOM  10987 3HZ  LYS A 678       2.224  40.002 -50.189  1.00  0.180          H  
ATOM  10988  N   ASN A 679      -2.638  34.144 -53.169  1.00  0.120          N  
ATOM  10989  CA  ASN A 679      -3.625  33.205 -52.629  1.00  0.120          C  
ATOM  10990  C   ASN A 679      -4.487  32.603 -53.736  1.00  0.120          C  
ATOM  10991  O   ASN A 679      -5.317  33.285 -54.343  1.00  0.160          O  
ATOM  10992  CB  ASN A 679      -4.464  33.882 -51.556  1.00  0.170          C  
ATOM  10993  CG  ASN A 679      -5.443  32.950 -50.858  1.00  0.170          C  
ATOM  10994  OD1 ASN A 679      -5.600  31.784 -51.238  1.00  0.170          O  
ATOM  10995  ND2 ASN A 679      -6.100  33.454 -49.843  1.00  0.170          N  
ATOM  10996  H   ASN A 679      -2.969  34.984 -53.641  1.00  0.140          H  
ATOM  10997  HA  ASN A 679      -3.094  32.372 -52.172  1.00  0.140          H  
ATOM  10998 1HB  ASN A 679      -3.798  34.300 -50.803  1.00  0.200          H  
ATOM  10999 2HB  ASN A 679      -5.005  34.709 -51.991  1.00  0.200          H  
ATOM  11000 1HD2 ASN A 679      -6.765  32.895 -49.346  1.00  0.200          H  
ATOM  11001 2HD2 ASN A 679      -5.954  34.407 -49.574  1.00  0.200          H  
ATOM  11002  N   LEU A 680      -4.244  31.342 -54.048  1.00  0.140          N  
ATOM  11003  CA  LEU A 680      -4.945  30.704 -55.148  1.00  0.150          C  
ATOM  11004  C   LEU A 680      -5.751  29.474 -54.721  1.00  0.160          C  
ATOM  11005  O   LEU A 680      -5.220  28.573 -54.057  1.00  0.180          O  
ATOM  11006  CB  LEU A 680      -3.926  30.364 -56.244  1.00  0.210          C  
ATOM  11007  CG  LEU A 680      -4.437  29.575 -57.449  1.00  0.210          C  
ATOM  11008  CD1 LEU A 680      -5.496  30.367 -58.260  1.00  0.210          C  
ATOM  11009  CD2 LEU A 680      -3.262  29.221 -58.343  1.00  0.210          C  
ATOM  11010  H   LEU A 680      -3.575  30.813 -53.478  1.00  0.170          H  
ATOM  11011  HA  LEU A 680      -5.646  31.426 -55.558  1.00  0.180          H  
ATOM  11012 1HB  LEU A 680      -3.501  31.292 -56.602  1.00  0.250          H  
ATOM  11013 2HB  LEU A 680      -3.124  29.783 -55.784  1.00  0.250          H  
ATOM  11014  HG  LEU A 680      -4.893  28.693 -57.092  1.00  0.250          H  
ATOM  11015 1HD1 LEU A 680      -5.835  29.763 -59.096  1.00  0.250          H  
ATOM  11016 2HD1 LEU A 680      -6.344  30.601 -57.643  1.00  0.250          H  
ATOM  11017 3HD1 LEU A 680      -5.084  31.271 -58.634  1.00  0.250          H  
ATOM  11018 1HD2 LEU A 680      -3.629  28.641 -59.180  1.00  0.250          H  
ATOM  11019 2HD2 LEU A 680      -2.781  30.121 -58.713  1.00  0.250          H  
ATOM  11020 3HD2 LEU A 680      -2.539  28.636 -57.775  1.00  0.250          H  
ATOM  11021  N   SER A 681      -7.041  29.461 -55.086  1.00  0.160          N  
ATOM  11022  CA  SER A 681      -7.892  28.319 -54.744  1.00  0.170          C  
ATOM  11023  C   SER A 681      -8.447  27.590 -55.943  1.00  0.170          C  
ATOM  11024  O   SER A 681      -9.100  28.156 -56.823  1.00  0.160          O  
ATOM  11025  CB  SER A 681      -9.046  28.676 -53.848  1.00  0.230          C  
ATOM  11026  OG  SER A 681      -9.835  27.520 -53.644  1.00  0.230          O  
ATOM  11027  H   SER A 681      -7.409  30.275 -55.594  1.00  0.190          H  
ATOM  11028  HA  SER A 681      -7.280  27.598 -54.207  1.00  0.200          H  
ATOM  11029 1HB  SER A 681      -8.671  29.046 -52.894  1.00  0.280          H  
ATOM  11030 2HB  SER A 681      -9.649  29.459 -54.297  1.00  0.280          H  
ATOM  11031  HG  SER A 681     -10.457  27.744 -52.934  1.00  0.280          H  
ATOM  11032  N   LEU A 682      -8.133  26.301 -55.976  1.00  0.190          N  
ATOM  11033  CA  LEU A 682      -8.518  25.341 -57.007  1.00  0.180          C  
ATOM  11034  C   LEU A 682      -9.370  24.239 -56.387  1.00  0.180          C  
ATOM  11035  O   LEU A 682      -9.499  23.150 -56.953  1.00  0.180          O  
ATOM  11036  CB  LEU A 682      -7.260  24.681 -57.596  1.00  0.260          C  
ATOM  11037  CG  LEU A 682      -6.494  25.360 -58.741  1.00  0.260          C  
ATOM  11038  CD1 LEU A 682      -6.085  26.706 -58.383  1.00  0.260          C  
ATOM  11039  CD2 LEU A 682      -5.248  24.574 -58.982  1.00  0.260          C  
ATOM  11040  H   LEU A 682      -7.590  25.938 -55.188  1.00  0.230          H  
ATOM  11041  HA  LEU A 682      -9.095  25.849 -57.780  1.00  0.220          H  
ATOM  11042 1HB  LEU A 682      -6.563  24.614 -56.776  1.00  0.310          H  
ATOM  11043 2HB  LEU A 682      -7.503  23.671 -57.917  1.00  0.310          H  
ATOM  11044  HG  LEU A 682      -7.113  25.400 -59.640  1.00  0.310          H  
ATOM  11045 1HD1 LEU A 682      -5.515  27.135 -59.200  1.00  0.310          H  
ATOM  11046 2HD1 LEU A 682      -6.942  27.330 -58.196  1.00  0.310          H  
ATOM  11047 3HD1 LEU A 682      -5.469  26.640 -57.493  1.00  0.310          H  
ATOM  11048 1HD2 LEU A 682      -4.685  25.052 -59.774  1.00  0.310          H  
ATOM  11049 2HD2 LEU A 682      -4.646  24.563 -58.078  1.00  0.310          H  
ATOM  11050 3HD2 LEU A 682      -5.503  23.549 -59.261  1.00  0.310          H  
ATOM  11051  N   ALA A 683      -9.966  24.538 -55.248  1.00  0.180          N  
ATOM  11052  CA  ALA A 683     -10.792  23.594 -54.517  1.00  0.200          C  
ATOM  11053  C   ALA A 683     -12.061  23.199 -55.270  1.00  0.220          C  
ATOM  11054  O   ALA A 683     -12.557  23.939 -56.119  1.00  0.230          O  
ATOM  11055  CB  ALA A 683     -11.163  24.171 -53.167  1.00  0.270          C  
ATOM  11056  H   ALA A 683      -9.812  25.465 -54.846  1.00  0.220          H  
ATOM  11057  HA  ALA A 683     -10.195  22.703 -54.367  1.00  0.240          H  
ATOM  11058 1HB  ALA A 683     -11.735  23.433 -52.603  1.00  0.330          H  
ATOM  11059 2HB  ALA A 683     -10.252  24.412 -52.620  1.00  0.330          H  
ATOM  11060 3HB  ALA A 683     -11.754  25.067 -53.298  1.00  0.330          H  
ATOM  11061  N   LYS A 684     -12.572  22.025 -54.961  1.00  0.240          N  
ATOM  11062  CA  LYS A 684     -13.853  21.549 -55.480  1.00  0.270          C  
ATOM  11063  C   LYS A 684     -13.960  21.495 -57.003  1.00  0.280          C  
ATOM  11064  O   LYS A 684     -15.023  21.794 -57.548  1.00  0.300          O  
ATOM  11065  CB  LYS A 684     -14.985  22.450 -54.947  1.00  0.370          C  
ATOM  11066  CG  LYS A 684     -15.107  22.489 -53.431  1.00  0.370          C  
ATOM  11067  CD  LYS A 684     -16.234  23.382 -52.969  1.00  0.370          C  
ATOM  11068  CE  LYS A 684     -16.307  23.417 -51.439  1.00  0.370          C  
ATOM  11069  NZ  LYS A 684     -17.395  24.314 -50.949  1.00  0.370          N  
ATOM  11070  H   LYS A 684     -12.047  21.457 -54.285  1.00  0.290          H  
ATOM  11071  HA  LYS A 684     -14.013  20.541 -55.107  1.00  0.320          H  
ATOM  11072 1HB  LYS A 684     -14.857  23.470 -55.300  1.00  0.440          H  
ATOM  11073 2HB  LYS A 684     -15.938  22.095 -55.337  1.00  0.440          H  
ATOM  11074 1HG  LYS A 684     -15.311  21.486 -53.075  1.00  0.440          H  
ATOM  11075 2HG  LYS A 684     -14.172  22.830 -52.994  1.00  0.440          H  
ATOM  11076 1HD  LYS A 684     -16.069  24.394 -53.346  1.00  0.440          H  
ATOM  11077 2HD  LYS A 684     -17.179  23.014 -53.368  1.00  0.440          H  
ATOM  11078 1HE  LYS A 684     -16.486  22.407 -51.067  1.00  0.440          H  
ATOM  11079 2HE  LYS A 684     -15.353  23.771 -51.046  1.00  0.440          H  
ATOM  11080 1HZ  LYS A 684     -17.403  24.305 -49.938  1.00  0.440          H  
ATOM  11081 2HZ  LYS A 684     -17.232  25.256 -51.276  1.00  0.440          H  
ATOM  11082 3HZ  LYS A 684     -18.286  23.988 -51.295  1.00  0.440          H  
ATOM  11083  N   ASN A 685     -12.899  21.077 -57.693  1.00  0.270          N  
ATOM  11084  CA  ASN A 685     -12.915  20.944 -59.141  1.00  0.280          C  
ATOM  11085  C   ASN A 685     -12.909  19.514 -59.661  1.00  0.310          C  
ATOM  11086  O   ASN A 685     -12.935  19.293 -60.871  1.00  0.340          O  
ATOM  11087  CB  ASN A 685     -11.749  21.704 -59.727  1.00  0.390          C  
ATOM  11088  CG  ASN A 685     -11.984  23.165 -59.784  1.00  0.390          C  
ATOM  11089  OD1 ASN A 685     -12.822  23.493 -60.620  1.00  0.390          O  
ATOM  11090  ND2 ASN A 685     -11.314  23.995 -59.060  1.00  0.390          N  
ATOM  11091  H   ASN A 685     -12.038  20.809 -57.212  1.00  0.320          H  
ATOM  11092  HA  ASN A 685     -13.833  21.401 -59.505  1.00  0.340          H  
ATOM  11093 1HB  ASN A 685     -10.866  21.528 -59.105  1.00  0.470          H  
ATOM  11094 2HB  ASN A 685     -11.521  21.319 -60.693  1.00  0.470          H  
ATOM  11095 1HD2 ASN A 685     -11.459  25.014 -59.161  1.00  0.470          H  
ATOM  11096 2HD2 ASN A 685     -10.624  23.639 -58.407  1.00  0.470          H  
ATOM  11097  N   GLY A 686     -12.826  18.538 -58.763  1.00  0.300          N  
ATOM  11098  CA  GLY A 686     -12.696  17.159 -59.205  1.00  0.320          C  
ATOM  11099  C   GLY A 686     -11.324  16.968 -59.851  1.00  0.320          C  
ATOM  11100  O   GLY A 686     -11.170  16.157 -60.762  1.00  0.340          O  
ATOM  11101  H   GLY A 686     -12.900  18.758 -57.777  1.00  0.360          H  
ATOM  11102 1HA  GLY A 686     -12.802  16.487 -58.352  1.00  0.380          H  
ATOM  11103 2HA  GLY A 686     -13.484  16.918 -59.917  1.00  0.380          H  
ATOM  11104  N   LEU A 687     -10.336  17.759 -59.420  1.00  0.290          N  
ATOM  11105  CA  LEU A 687      -9.007  17.725 -60.016  1.00  0.290          C  
ATOM  11106  C   LEU A 687      -8.430  16.325 -59.843  1.00  0.290          C  
ATOM  11107  O   LEU A 687      -8.341  15.822 -58.720  1.00  0.280          O  
ATOM  11108  CB  LEU A 687      -8.144  18.807 -59.330  1.00  0.410          C  
ATOM  11109  CG  LEU A 687      -6.735  19.125 -59.853  1.00  0.410          C  
ATOM  11110  CD1 LEU A 687      -6.786  19.792 -61.236  1.00  0.410          C  
ATOM  11111  CD2 LEU A 687      -6.058  20.033 -58.820  1.00  0.410          C  
ATOM  11112  H   LEU A 687     -10.498  18.400 -58.643  1.00  0.350          H  
ATOM  11113  HA  LEU A 687      -9.085  17.951 -61.071  1.00  0.350          H  
ATOM  11114 1HB  LEU A 687      -8.715  19.740 -59.343  1.00  0.490          H  
ATOM  11115 2HB  LEU A 687      -8.003  18.520 -58.316  1.00  0.490          H  
ATOM  11116  HG  LEU A 687      -6.180  18.208 -59.968  1.00  0.490          H  
ATOM  11117 1HD1 LEU A 687      -5.769  19.995 -61.576  1.00  0.490          H  
ATOM  11118 2HD1 LEU A 687      -7.268  19.133 -61.937  1.00  0.490          H  
ATOM  11119 3HD1 LEU A 687      -7.346  20.728 -61.183  1.00  0.490          H  
ATOM  11120 1HD2 LEU A 687      -5.073  20.259 -59.131  1.00  0.490          H  
ATOM  11121 2HD2 LEU A 687      -6.627  20.958 -58.719  1.00  0.490          H  
ATOM  11122 3HD2 LEU A 687      -6.026  19.529 -57.860  1.00  0.490          H  
ATOM  11123  N   LYS A 688      -8.015  15.701 -60.954  1.00  0.300          N  
ATOM  11124  CA  LYS A 688      -7.500  14.330 -60.922  1.00  0.290          C  
ATOM  11125  C   LYS A 688      -5.984  14.253 -60.993  1.00  0.290          C  
ATOM  11126  O   LYS A 688      -5.391  13.219 -60.687  1.00  0.300          O  
ATOM  11127  CB  LYS A 688      -8.080  13.517 -62.084  1.00  0.410          C  
ATOM  11128  CG  LYS A 688      -9.595  13.291 -62.039  1.00  0.410          C  
ATOM  11129  CD  LYS A 688     -10.057  12.428 -63.231  1.00  0.410          C  
ATOM  11130  CE  LYS A 688     -11.594  12.256 -63.312  1.00  0.410          C  
ATOM  11131  NZ  LYS A 688     -12.169  11.388 -62.226  1.00  0.410          N  
ATOM  11132  H   LYS A 688      -8.119  16.181 -61.854  1.00  0.360          H  
ATOM  11133  HA  LYS A 688      -7.810  13.870 -59.983  1.00  0.350          H  
ATOM  11134 1HB  LYS A 688      -7.853  14.029 -63.022  1.00  0.490          H  
ATOM  11135 2HB  LYS A 688      -7.598  12.543 -62.117  1.00  0.490          H  
ATOM  11136 1HG  LYS A 688      -9.847  12.801 -61.103  1.00  0.490          H  
ATOM  11137 2HG  LYS A 688     -10.104  14.252 -62.072  1.00  0.490          H  
ATOM  11138 1HD  LYS A 688      -9.714  12.893 -64.155  1.00  0.490          H  
ATOM  11139 2HD  LYS A 688      -9.601  11.442 -63.153  1.00  0.490          H  
ATOM  11140 1HE  LYS A 688     -12.061  13.240 -63.260  1.00  0.490          H  
ATOM  11141 2HE  LYS A 688     -11.830  11.805 -64.275  1.00  0.490          H  
ATOM  11142 1HZ  LYS A 688     -13.164  11.316 -62.361  1.00  0.490          H  
ATOM  11143 2HZ  LYS A 688     -11.759  10.469 -62.272  1.00  0.490          H  
ATOM  11144 3HZ  LYS A 688     -11.998  11.786 -61.289  1.00  0.490          H  
ATOM  11145  N   SER A 689      -5.356  15.333 -61.418  1.00  0.290          N  
ATOM  11146  CA  SER A 689      -3.916  15.374 -61.595  1.00  0.290          C  
ATOM  11147  C   SER A 689      -3.442  16.800 -61.441  1.00  0.280          C  
ATOM  11148  O   SER A 689      -4.147  17.739 -61.820  1.00  0.270          O  
ATOM  11149  CB  SER A 689      -3.528  14.832 -62.951  1.00  0.410          C  
ATOM  11150  OG  SER A 689      -2.141  14.888 -63.130  1.00  0.410          O  
ATOM  11151  H   SER A 689      -5.886  16.157 -61.665  1.00  0.350          H  
ATOM  11152  HA  SER A 689      -3.444  14.768 -60.822  1.00  0.350          H  
ATOM  11153 1HB  SER A 689      -3.867  13.800 -63.040  1.00  0.490          H  
ATOM  11154 2HB  SER A 689      -4.024  15.410 -63.729  1.00  0.490          H  
ATOM  11155  HG  SER A 689      -1.974  14.516 -64.002  1.00  0.490          H  
ATOM  11156  N   PHE A 690      -2.269  16.983 -60.847  1.00  0.290          N  
ATOM  11157  CA  PHE A 690      -1.768  18.331 -60.675  1.00  0.280          C  
ATOM  11158  C   PHE A 690      -0.280  18.424 -60.964  1.00  0.270          C  
ATOM  11159  O   PHE A 690       0.561  17.784 -60.321  1.00  0.290          O  
ATOM  11160  CB  PHE A 690      -2.080  18.807 -59.264  1.00  0.400          C  
ATOM  11161  CG  PHE A 690      -1.796  20.203 -59.016  1.00  0.400          C  
ATOM  11162  CD1 PHE A 690      -2.557  21.145 -59.630  1.00  0.400          C  
ATOM  11163  CD2 PHE A 690      -0.825  20.594 -58.157  1.00  0.400          C  
ATOM  11164  CE1 PHE A 690      -2.365  22.435 -59.394  1.00  0.400          C  
ATOM  11165  CE2 PHE A 690      -0.610  21.915 -57.907  1.00  0.400          C  
ATOM  11166  CZ  PHE A 690      -1.398  22.840 -58.533  1.00  0.400          C  
ATOM  11167  H   PHE A 690      -1.728  16.182 -60.552  1.00  0.350          H  
ATOM  11168  HA  PHE A 690      -2.281  18.981 -61.382  1.00  0.340          H  
ATOM  11169 1HB  PHE A 690      -3.121  18.661 -59.074  1.00  0.480          H  
ATOM  11170 2HB  PHE A 690      -1.524  18.211 -58.541  1.00  0.480          H  
ATOM  11171  HD1 PHE A 690      -3.341  20.836 -60.321  1.00  0.480          H  
ATOM  11172  HD2 PHE A 690      -0.239  19.843 -57.678  1.00  0.480          H  
ATOM  11173  HE1 PHE A 690      -2.994  23.148 -59.891  1.00  0.480          H  
ATOM  11174  HE2 PHE A 690       0.167  22.224 -57.213  1.00  0.480          H  
ATOM  11175  HZ  PHE A 690      -1.266  23.886 -58.351  1.00  0.480          H  
ATOM  11176  N   SER A 691       0.051  19.263 -61.932  1.00  0.270          N  
ATOM  11177  CA  SER A 691       1.414  19.458 -62.385  1.00  0.300          C  
ATOM  11178  C   SER A 691       2.142  20.382 -61.437  1.00  0.250          C  
ATOM  11179  O   SER A 691       2.418  21.529 -61.775  1.00  0.280          O  
ATOM  11180  CB  SER A 691       1.426  20.056 -63.784  1.00  0.410          C  
ATOM  11181  OG  SER A 691       0.825  19.195 -64.716  1.00  0.410          O  
ATOM  11182  H   SER A 691      -0.684  19.763 -62.407  1.00  0.320          H  
ATOM  11183  HA  SER A 691       1.923  18.493 -62.399  1.00  0.360          H  
ATOM  11184 1HB  SER A 691       0.903  21.013 -63.776  1.00  0.490          H  
ATOM  11185 2HB  SER A 691       2.456  20.250 -64.081  1.00  0.490          H  
ATOM  11186  HG  SER A 691       0.883  19.642 -65.569  1.00  0.490          H  
ATOM  11187  N   TRP A 692       2.483  19.856 -60.265  1.00  0.230          N  
ATOM  11188  CA  TRP A 692       3.096  20.605 -59.163  1.00  0.210          C  
ATOM  11189  C   TRP A 692       4.288  21.460 -59.613  1.00  0.200          C  
ATOM  11190  O   TRP A 692       4.477  22.580 -59.146  1.00  0.200          O  
ATOM  11191  CB  TRP A 692       3.574  19.607 -58.109  1.00  0.300          C  
ATOM  11192  CG  TRP A 692       2.490  18.975 -57.276  1.00  0.300          C  
ATOM  11193  CD1 TRP A 692       1.926  17.738 -57.442  1.00  0.300          C  
ATOM  11194  CD2 TRP A 692       1.892  19.520 -56.090  1.00  0.300          C  
ATOM  11195  NE1 TRP A 692       0.996  17.508 -56.461  1.00  0.300          N  
ATOM  11196  CE2 TRP A 692       0.965  18.575 -55.626  1.00  0.300          C  
ATOM  11197  CE3 TRP A 692       2.066  20.706 -55.385  1.00  0.300          C  
ATOM  11198  CZ2 TRP A 692       0.222  18.786 -54.503  1.00  0.300          C  
ATOM  11199  CZ3 TRP A 692       1.317  20.916 -54.250  1.00  0.300          C  
ATOM  11200  CH2 TRP A 692       0.423  19.976 -53.826  1.00  0.300          C  
ATOM  11201  H   TRP A 692       2.173  18.889 -60.125  1.00  0.280          H  
ATOM  11202  HA  TRP A 692       2.339  21.259 -58.729  1.00  0.250          H  
ATOM  11203 1HB  TRP A 692       4.145  18.814 -58.587  1.00  0.360          H  
ATOM  11204 2HB  TRP A 692       4.236  20.119 -57.433  1.00  0.360          H  
ATOM  11205  HD1 TRP A 692       2.168  17.039 -58.241  1.00  0.360          H  
ATOM  11206  HE1 TRP A 692       0.428  16.663 -56.354  1.00  0.360          H  
ATOM  11207  HE3 TRP A 692       2.784  21.442 -55.726  1.00  0.360          H  
ATOM  11208  HZ2 TRP A 692      -0.496  18.047 -54.139  1.00  0.360          H  
ATOM  11209  HZ3 TRP A 692       1.458  21.845 -53.697  1.00  0.360          H  
ATOM  11210  HH2 TRP A 692      -0.143  20.162 -52.936  1.00  0.360          H  
ATOM  11211  N   LYS A 693       5.072  20.977 -60.574  1.00  0.210          N  
ATOM  11212  CA  LYS A 693       6.239  21.719 -61.055  1.00  0.220          C  
ATOM  11213  C   LYS A 693       5.878  23.083 -61.674  1.00  0.220          C  
ATOM  11214  O   LYS A 693       6.711  23.982 -61.752  1.00  0.240          O  
ATOM  11215  CB  LYS A 693       7.004  20.885 -62.085  1.00  0.300          C  
ATOM  11216  CG  LYS A 693       6.259  20.673 -63.419  1.00  0.300          C  
ATOM  11217  CD  LYS A 693       7.049  19.776 -64.370  1.00  0.300          C  
ATOM  11218  CE  LYS A 693       6.326  19.609 -65.709  1.00  0.300          C  
ATOM  11219  NZ  LYS A 693       7.073  18.710 -66.640  1.00  0.300          N  
ATOM  11220  H   LYS A 693       4.885  20.054 -60.939  1.00  0.250          H  
ATOM  11221  HA  LYS A 693       6.896  21.907 -60.202  1.00  0.260          H  
ATOM  11222 1HB  LYS A 693       7.957  21.370 -62.304  1.00  0.360          H  
ATOM  11223 2HB  LYS A 693       7.224  19.906 -61.661  1.00  0.360          H  
ATOM  11224 1HG  LYS A 693       5.277  20.235 -63.233  1.00  0.360          H  
ATOM  11225 2HG  LYS A 693       6.117  21.635 -63.911  1.00  0.360          H  
ATOM  11226 1HD  LYS A 693       8.031  20.218 -64.549  1.00  0.360          H  
ATOM  11227 2HD  LYS A 693       7.188  18.794 -63.917  1.00  0.360          H  
ATOM  11228 1HE  LYS A 693       5.337  19.189 -65.529  1.00  0.360          H  
ATOM  11229 2HE  LYS A 693       6.213  20.588 -66.177  1.00  0.360          H  
ATOM  11230 1HZ  LYS A 693       6.564  18.626 -67.510  1.00  0.360          H  
ATOM  11231 2HZ  LYS A 693       7.989  19.097 -66.823  1.00  0.360          H  
ATOM  11232 3HZ  LYS A 693       7.173  17.796 -66.221  1.00  0.360          H  
ATOM  11233  N   LYS A 694       4.629  23.270 -62.092  1.00  0.230          N  
ATOM  11234  CA  LYS A 694       4.224  24.510 -62.737  1.00  0.260          C  
ATOM  11235  C   LYS A 694       3.939  25.609 -61.735  1.00  0.220          C  
ATOM  11236  O   LYS A 694       3.794  26.780 -62.104  1.00  0.230          O  
ATOM  11237  CB  LYS A 694       3.023  24.293 -63.647  1.00  0.350          C  
ATOM  11238  CG  LYS A 694       3.255  23.358 -64.862  1.00  0.350          C  
ATOM  11239  CD  LYS A 694       4.257  23.948 -65.909  1.00  0.350          C  
ATOM  11240  CE  LYS A 694       3.702  25.217 -66.584  1.00  0.350          C  
ATOM  11241  NZ  LYS A 694       4.569  25.719 -67.680  1.00  0.350          N  
ATOM  11242  H   LYS A 694       3.935  22.533 -61.959  1.00  0.280          H  
ATOM  11243  HA  LYS A 694       5.057  24.859 -63.342  1.00  0.310          H  
ATOM  11244 1HB  LYS A 694       2.230  23.836 -63.053  1.00  0.420          H  
ATOM  11245 2HB  LYS A 694       2.653  25.243 -63.986  1.00  0.420          H  
ATOM  11246 1HG  LYS A 694       3.654  22.412 -64.497  1.00  0.420          H  
ATOM  11247 2HG  LYS A 694       2.303  23.159 -65.351  1.00  0.420          H  
ATOM  11248 1HD  LYS A 694       5.216  24.168 -65.451  1.00  0.420          H  
ATOM  11249 2HD  LYS A 694       4.425  23.201 -66.685  1.00  0.420          H  
ATOM  11250 1HE  LYS A 694       2.714  25.004 -66.987  1.00  0.420          H  
ATOM  11251 2HE  LYS A 694       3.620  26.012 -65.846  1.00  0.420          H  
ATOM  11252 1HZ  LYS A 694       4.121  26.579 -68.059  1.00  0.420          H  
ATOM  11253 2HZ  LYS A 694       5.481  25.957 -67.323  1.00  0.420          H  
ATOM  11254 3HZ  LYS A 694       4.659  25.035 -68.407  1.00  0.420          H  
ATOM  11255  N   LEU A 695       4.011  25.278 -60.448  1.00  0.210          N  
ATOM  11256  CA  LEU A 695       3.830  26.277 -59.416  1.00  0.200          C  
ATOM  11257  C   LEU A 695       5.068  27.160 -59.379  1.00  0.190          C  
ATOM  11258  O   LEU A 695       5.044  28.233 -58.793  1.00  0.180          O  
ATOM  11259  CB  LEU A 695       3.657  25.656 -58.027  1.00  0.280          C  
ATOM  11260  CG  LEU A 695       2.408  24.817 -57.750  1.00  0.280          C  
ATOM  11261  CD1 LEU A 695       2.564  24.223 -56.351  1.00  0.280          C  
ATOM  11262  CD2 LEU A 695       1.142  25.683 -57.862  1.00  0.280          C  
ATOM  11263  H   LEU A 695       4.166  24.303 -60.179  1.00  0.250          H  
ATOM  11264  HA  LEU A 695       2.974  26.898 -59.663  1.00  0.240          H  
ATOM  11265 1HB  LEU A 695       4.526  25.017 -57.844  1.00  0.340          H  
ATOM  11266 2HB  LEU A 695       3.678  26.463 -57.296  1.00  0.340          H  
ATOM  11267  HG  LEU A 695       2.344  23.994 -58.463  1.00  0.340          H  
ATOM  11268 1HD1 LEU A 695       1.709  23.606 -56.121  1.00  0.340          H  
ATOM  11269 2HD1 LEU A 695       3.468  23.616 -56.323  1.00  0.340          H  
ATOM  11270 3HD1 LEU A 695       2.643  25.026 -55.618  1.00  0.340          H  
ATOM  11271 1HD2 LEU A 695       0.293  25.089 -57.641  1.00  0.340          H  
ATOM  11272 2HD2 LEU A 695       1.192  26.490 -57.159  1.00  0.340          H  
ATOM  11273 3HD2 LEU A 695       1.042  26.085 -58.868  1.00  0.340          H  
ATOM  11274  N   GLN A 696       6.138  26.762 -60.085  1.00  0.200          N  
ATOM  11275  CA  GLN A 696       7.361  27.546 -60.151  1.00  0.200          C  
ATOM  11276  C   GLN A 696       7.096  28.896 -60.814  1.00  0.220          C  
ATOM  11277  O   GLN A 696       7.868  29.841 -60.648  1.00  0.220          O  
ATOM  11278  CB  GLN A 696       8.437  26.796 -60.944  1.00  0.280          C  
ATOM  11279  CG  GLN A 696       8.999  25.553 -60.258  1.00  0.280          C  
ATOM  11280  CD  GLN A 696       9.968  24.807 -61.159  1.00  0.280          C  
ATOM  11281  OE1 GLN A 696      10.184  25.215 -62.308  1.00  0.280          O  
ATOM  11282  NE2 GLN A 696      10.549  23.721 -60.668  1.00  0.280          N  
ATOM  11283  H   GLN A 696       6.122  25.868 -60.582  1.00  0.240          H  
ATOM  11284  HA  GLN A 696       7.719  27.716 -59.137  1.00  0.240          H  
ATOM  11285 1HB  GLN A 696       8.015  26.480 -61.900  1.00  0.340          H  
ATOM  11286 2HB  GLN A 696       9.264  27.468 -61.158  1.00  0.340          H  
ATOM  11287 1HG  GLN A 696       9.532  25.859 -59.359  1.00  0.340          H  
ATOM  11288 2HG  GLN A 696       8.187  24.887 -59.985  1.00  0.340          H  
ATOM  11289 1HE2 GLN A 696      11.189  23.200 -61.228  1.00  0.340          H  
ATOM  11290 2HE2 GLN A 696      10.354  23.407 -59.712  1.00  0.340          H  
ATOM  11291  N   CYS A 697       6.017  28.982 -61.601  1.00  0.230          N  
ATOM  11292  CA  CYS A 697       5.673  30.214 -62.285  1.00  0.250          C  
ATOM  11293  C   CYS A 697       5.002  31.204 -61.322  1.00  0.200          C  
ATOM  11294  O   CYS A 697       4.973  32.418 -61.557  1.00  0.190          O  
ATOM  11295  CB  CYS A 697       4.719  29.890 -63.433  1.00  0.340          C  
ATOM  11296  SG  CYS A 697       5.456  28.782 -64.664  1.00  0.340          S  
ATOM  11297  H   CYS A 697       5.401  28.170 -61.711  1.00  0.280          H  
ATOM  11298  HA  CYS A 697       6.583  30.661 -62.684  1.00  0.300          H  
ATOM  11299 1HB  CYS A 697       3.812  29.422 -63.046  1.00  0.410          H  
ATOM  11300 2HB  CYS A 697       4.426  30.810 -63.938  1.00  0.410          H  
ATOM  11301  HG  CYS A 697       4.725  29.186 -65.737  1.00  0.410          H  
ATOM  11302  N   LEU A 698       4.478  30.699 -60.207  1.00  0.190          N  
ATOM  11303  CA  LEU A 698       3.772  31.529 -59.255  1.00  0.160          C  
ATOM  11304  C   LEU A 698       4.764  32.008 -58.219  1.00  0.150          C  
ATOM  11305  O   LEU A 698       4.783  31.554 -57.072  1.00  0.140          O  
ATOM  11306  CB  LEU A 698       2.621  30.771 -58.601  1.00  0.240          C  
ATOM  11307  CG  LEU A 698       1.569  30.157 -59.530  1.00  0.240          C  
ATOM  11308  CD1 LEU A 698       0.511  29.510 -58.653  1.00  0.240          C  
ATOM  11309  CD2 LEU A 698       0.985  31.202 -60.464  1.00  0.240          C  
ATOM  11310  H   LEU A 698       4.602  29.715 -59.980  1.00  0.230          H  
ATOM  11311  HA  LEU A 698       3.382  32.409 -59.761  1.00  0.190          H  
ATOM  11312 1HB  LEU A 698       3.043  29.962 -57.995  1.00  0.280          H  
ATOM  11313 2HB  LEU A 698       2.100  31.468 -57.954  1.00  0.280          H  
ATOM  11314  HG  LEU A 698       2.031  29.369 -60.133  1.00  0.280          H  
ATOM  11315 1HD1 LEU A 698      -0.237  29.046 -59.249  1.00  0.280          H  
ATOM  11316 2HD1 LEU A 698       0.976  28.765 -58.028  1.00  0.280          H  
ATOM  11317 3HD1 LEU A 698       0.044  30.272 -58.034  1.00  0.280          H  
ATOM  11318 1HD2 LEU A 698       0.265  30.732 -61.094  1.00  0.280          H  
ATOM  11319 2HD2 LEU A 698       0.514  31.992 -59.887  1.00  0.280          H  
ATOM  11320 3HD2 LEU A 698       1.762  31.630 -61.094  1.00  0.280          H  
ATOM  11321  N   LYS A 699       5.588  32.955 -58.629  1.00  0.170          N  
ATOM  11322  CA  LYS A 699       6.706  33.436 -57.819  1.00  0.180          C  
ATOM  11323  C   LYS A 699       6.296  33.931 -56.432  1.00  0.180          C  
ATOM  11324  O   LYS A 699       7.055  33.787 -55.472  1.00  0.210          O  
ATOM  11325  CB  LYS A 699       7.444  34.553 -58.554  1.00  0.250          C  
ATOM  11326  CG  LYS A 699       8.236  34.081 -59.772  1.00  0.250          C  
ATOM  11327  CD  LYS A 699       8.932  35.245 -60.476  1.00  0.250          C  
ATOM  11328  CE  LYS A 699       9.719  34.770 -61.696  1.00  0.250          C  
ATOM  11329  NZ  LYS A 699      10.371  35.903 -62.415  1.00  0.250          N  
ATOM  11330  H   LYS A 699       5.457  33.247 -59.604  1.00  0.200          H  
ATOM  11331  HA  LYS A 699       7.397  32.604 -57.678  1.00  0.220          H  
ATOM  11332 1HB  LYS A 699       6.727  35.306 -58.885  1.00  0.300          H  
ATOM  11333 2HB  LYS A 699       8.136  35.041 -57.867  1.00  0.300          H  
ATOM  11334 1HG  LYS A 699       8.985  33.355 -59.452  1.00  0.300          H  
ATOM  11335 2HG  LYS A 699       7.561  33.584 -60.474  1.00  0.300          H  
ATOM  11336 1HD  LYS A 699       8.183  35.971 -60.798  1.00  0.300          H  
ATOM  11337 2HD  LYS A 699       9.614  35.735 -59.781  1.00  0.300          H  
ATOM  11338 1HE  LYS A 699      10.486  34.067 -61.373  1.00  0.300          H  
ATOM  11339 2HE  LYS A 699       9.039  34.260 -62.380  1.00  0.300          H  
ATOM  11340 1HZ  LYS A 699      10.879  35.547 -63.214  1.00  0.300          H  
ATOM  11341 2HZ  LYS A 699       9.666  36.555 -62.730  1.00  0.300          H  
ATOM  11342 3HZ  LYS A 699      11.012  36.375 -61.794  1.00  0.300          H  
ATOM  11343  N   ASN A 700       5.109  34.527 -56.331  1.00  0.160          N  
ATOM  11344  CA  ASN A 700       4.615  35.065 -55.073  1.00  0.150          C  
ATOM  11345  C   ASN A 700       3.602  34.164 -54.360  1.00  0.140          C  
ATOM  11346  O   ASN A 700       2.994  34.573 -53.375  1.00  0.140          O  
ATOM  11347  CB  ASN A 700       4.040  36.455 -55.305  1.00  0.210          C  
ATOM  11348  CG  ASN A 700       5.121  37.471 -55.589  1.00  0.210          C  
ATOM  11349  OD1 ASN A 700       5.975  37.670 -54.713  1.00  0.210          O  
ATOM  11350  ND2 ASN A 700       5.131  38.114 -56.740  1.00  0.210          N  
ATOM  11351  H   ASN A 700       4.529  34.625 -57.155  1.00  0.190          H  
ATOM  11352  HA  ASN A 700       5.464  35.167 -54.396  1.00  0.180          H  
ATOM  11353 1HB  ASN A 700       3.340  36.428 -56.146  1.00  0.260          H  
ATOM  11354 2HB  ASN A 700       3.484  36.775 -54.434  1.00  0.260          H  
ATOM  11355 1HD2 ASN A 700       5.846  38.789 -56.921  1.00  0.260          H  
ATOM  11356 2HD2 ASN A 700       4.438  37.957 -57.469  1.00  0.260          H  
ATOM  11357  N   LEU A 701       3.431  32.922 -54.805  1.00  0.130          N  
ATOM  11358  CA  LEU A 701       2.436  32.066 -54.162  1.00  0.130          C  
ATOM  11359  C   LEU A 701       2.714  31.830 -52.702  1.00  0.130          C  
ATOM  11360  O   LEU A 701       3.769  31.318 -52.357  1.00  0.190          O  
ATOM  11361  CB  LEU A 701       2.440  30.674 -54.809  1.00  0.180          C  
ATOM  11362  CG  LEU A 701       1.431  29.602 -54.268  1.00  0.180          C  
ATOM  11363  CD1 LEU A 701      -0.014  30.004 -54.608  1.00  0.180          C  
ATOM  11364  CD2 LEU A 701       1.816  28.250 -54.867  1.00  0.180          C  
ATOM  11365  H   LEU A 701       3.983  32.569 -55.592  1.00  0.160          H  
ATOM  11366  HA  LEU A 701       1.462  32.535 -54.270  1.00  0.160          H  
ATOM  11367 1HB  LEU A 701       2.226  30.803 -55.839  1.00  0.220          H  
ATOM  11368 2HB  LEU A 701       3.448  30.266 -54.730  1.00  0.220          H  
ATOM  11369  HG  LEU A 701       1.504  29.534 -53.180  1.00  0.220          H  
ATOM  11370 1HD1 LEU A 701      -0.700  29.255 -54.232  1.00  0.220          H  
ATOM  11371 2HD1 LEU A 701      -0.259  30.959 -54.150  1.00  0.220          H  
ATOM  11372 3HD1 LEU A 701      -0.130  30.083 -55.679  1.00  0.220          H  
ATOM  11373 1HD2 LEU A 701       1.159  27.479 -54.513  1.00  0.220          H  
ATOM  11374 2HD2 LEU A 701       1.752  28.314 -55.936  1.00  0.220          H  
ATOM  11375 3HD2 LEU A 701       2.835  28.006 -54.582  1.00  0.220          H  
ATOM  11376  N   GLU A 702       1.742  32.119 -51.849  1.00  0.120          N  
ATOM  11377  CA  GLU A 702       1.862  31.858 -50.429  1.00  0.110          C  
ATOM  11378  C   GLU A 702       0.852  30.816 -49.993  1.00  0.110          C  
ATOM  11379  O   GLU A 702       1.164  29.985 -49.142  1.00  0.110          O  
ATOM  11380  CB  GLU A 702       1.690  33.111 -49.570  1.00  0.160          C  
ATOM  11381  CG  GLU A 702       2.790  34.140 -49.692  1.00  0.160          C  
ATOM  11382  CD  GLU A 702       2.608  35.265 -48.702  1.00  0.160          C  
ATOM  11383  OE1 GLU A 702       1.522  35.412 -48.203  1.00  0.160          O  
ATOM  11384  OE2 GLU A 702       3.577  35.928 -48.380  1.00  0.160          O  
ATOM  11385  H   GLU A 702       0.890  32.537 -52.200  1.00  0.140          H  
ATOM  11386  HA  GLU A 702       2.861  31.470 -50.233  1.00  0.130          H  
ATOM  11387 1HB  GLU A 702       0.751  33.601 -49.842  1.00  0.190          H  
ATOM  11388 2HB  GLU A 702       1.615  32.820 -48.524  1.00  0.190          H  
ATOM  11389 1HG  GLU A 702       3.752  33.650 -49.522  1.00  0.190          H  
ATOM  11390 2HG  GLU A 702       2.789  34.541 -50.707  1.00  0.190          H  
ATOM  11391  N   THR A 703      -0.355  30.866 -50.555  1.00  0.110          N  
ATOM  11392  CA  THR A 703      -1.411  29.936 -50.168  1.00  0.120          C  
ATOM  11393  C   THR A 703      -1.969  29.212 -51.382  1.00  0.130          C  
ATOM  11394  O   THR A 703      -2.362  29.846 -52.369  1.00  0.150          O  
ATOM  11395  CB  THR A 703      -2.558  30.661 -49.418  1.00  0.160          C  
ATOM  11396  OG1 THR A 703      -2.041  31.280 -48.232  1.00  0.160          O  
ATOM  11397  CG2 THR A 703      -3.669  29.663 -49.030  1.00  0.160          C  
ATOM  11398  H   THR A 703      -0.554  31.576 -51.258  1.00  0.130          H  
ATOM  11399  HA  THR A 703      -0.989  29.191 -49.503  1.00  0.140          H  
ATOM  11400  HB  THR A 703      -2.977  31.425 -50.052  1.00  0.200          H  
ATOM  11401  HG1 THR A 703      -1.471  32.010 -48.485  1.00  0.200          H  
ATOM  11402 1HG2 THR A 703      -4.457  30.195 -48.503  1.00  0.200          H  
ATOM  11403 2HG2 THR A 703      -4.091  29.201 -49.922  1.00  0.200          H  
ATOM  11404 3HG2 THR A 703      -3.260  28.887 -48.385  1.00  0.200          H  
ATOM  11405  N   LEU A 704      -2.030  27.884 -51.296  1.00  0.130          N  
ATOM  11406  CA  LEU A 704      -2.578  27.077 -52.381  1.00  0.140          C  
ATOM  11407  C   LEU A 704      -3.605  26.090 -51.840  1.00  0.150          C  
ATOM  11408  O   LEU A 704      -3.261  25.168 -51.088  1.00  0.160          O  
ATOM  11409  CB  LEU A 704      -1.441  26.323 -53.093  1.00  0.190          C  
ATOM  11410  CG  LEU A 704      -1.812  25.353 -54.257  1.00  0.190          C  
ATOM  11411  CD1 LEU A 704      -2.460  26.111 -55.467  1.00  0.190          C  
ATOM  11412  CD2 LEU A 704      -0.555  24.633 -54.695  1.00  0.190          C  
ATOM  11413  H   LEU A 704      -1.695  27.442 -50.434  1.00  0.160          H  
ATOM  11414  HA  LEU A 704      -3.073  27.739 -53.088  1.00  0.170          H  
ATOM  11415 1HB  LEU A 704      -0.763  27.050 -53.479  1.00  0.230          H  
ATOM  11416 2HB  LEU A 704      -0.913  25.737 -52.345  1.00  0.230          H  
ATOM  11417  HG  LEU A 704      -2.518  24.645 -53.895  1.00  0.230          H  
ATOM  11418 1HD1 LEU A 704      -2.708  25.395 -56.252  1.00  0.230          H  
ATOM  11419 2HD1 LEU A 704      -3.375  26.620 -55.149  1.00  0.230          H  
ATOM  11420 3HD1 LEU A 704      -1.754  26.847 -55.856  1.00  0.230          H  
ATOM  11421 1HD2 LEU A 704      -0.793  23.935 -55.490  1.00  0.230          H  
ATOM  11422 2HD2 LEU A 704       0.160  25.359 -55.053  1.00  0.230          H  
ATOM  11423 3HD2 LEU A 704      -0.128  24.092 -53.858  1.00  0.230          H  
ATOM  11424  N   ASP A 705      -4.862  26.276 -52.249  1.00  0.150          N  
ATOM  11425  CA  ASP A 705      -5.958  25.426 -51.787  1.00  0.170          C  
ATOM  11426  C   ASP A 705      -6.425  24.436 -52.852  1.00  0.180          C  
ATOM  11427  O   ASP A 705      -6.996  24.813 -53.879  1.00  0.200          O  
ATOM  11428  CB  ASP A 705      -7.128  26.265 -51.259  1.00  0.230          C  
ATOM  11429  CG  ASP A 705      -8.291  25.424 -50.682  1.00  0.230          C  
ATOM  11430  OD1 ASP A 705      -8.286  24.202 -50.824  1.00  0.230          O  
ATOM  11431  OD2 ASP A 705      -9.186  26.013 -50.125  1.00  0.230          O  
ATOM  11432  H   ASP A 705      -5.057  27.060 -52.882  1.00  0.180          H  
ATOM  11433  HA  ASP A 705      -5.586  24.834 -50.962  1.00  0.200          H  
ATOM  11434 1HB  ASP A 705      -6.764  26.936 -50.478  1.00  0.280          H  
ATOM  11435 2HB  ASP A 705      -7.516  26.880 -52.049  1.00  0.280          H  
ATOM  11436  N   LEU A 706      -6.083  23.169 -52.651  1.00  0.180          N  
ATOM  11437  CA  LEU A 706      -6.396  22.074 -53.561  1.00  0.200          C  
ATOM  11438  C   LEU A 706      -7.399  21.104 -52.933  1.00  0.210          C  
ATOM  11439  O   LEU A 706      -7.488  19.949 -53.357  1.00  0.220          O  
ATOM  11440  CB  LEU A 706      -5.099  21.320 -53.912  1.00  0.270          C  
ATOM  11441  CG  LEU A 706      -4.024  22.107 -54.689  1.00  0.270          C  
ATOM  11442  CD1 LEU A 706      -2.726  21.322 -54.737  1.00  0.270          C  
ATOM  11443  CD2 LEU A 706      -4.476  22.358 -56.093  1.00  0.270          C  
ATOM  11444  H   LEU A 706      -5.601  22.920 -51.780  1.00  0.220          H  
ATOM  11445  HA  LEU A 706      -6.854  22.485 -54.457  1.00  0.240          H  
ATOM  11446 1HB  LEU A 706      -4.649  21.036 -52.972  1.00  0.330          H  
ATOM  11447 2HB  LEU A 706      -5.345  20.420 -54.471  1.00  0.330          H  
ATOM  11448  HG  LEU A 706      -3.860  23.033 -54.195  1.00  0.330          H  
ATOM  11449 1HD1 LEU A 706      -1.977  21.886 -55.275  1.00  0.330          H  
ATOM  11450 2HD1 LEU A 706      -2.384  21.152 -53.725  1.00  0.330          H  
ATOM  11451 3HD1 LEU A 706      -2.881  20.371 -55.236  1.00  0.330          H  
ATOM  11452 1HD2 LEU A 706      -3.709  22.918 -56.616  1.00  0.330          H  
ATOM  11453 2HD2 LEU A 706      -4.641  21.413 -56.602  1.00  0.330          H  
ATOM  11454 3HD2 LEU A 706      -5.381  22.918 -56.084  1.00  0.330          H  
ATOM  11455  N   SER A 707      -8.154  21.552 -51.933  1.00  0.210          N  
ATOM  11456  CA  SER A 707      -9.104  20.674 -51.250  1.00  0.220          C  
ATOM  11457  C   SER A 707     -10.315  20.237 -52.068  1.00  0.230          C  
ATOM  11458  O   SER A 707     -10.711  20.907 -53.022  1.00  0.230          O  
ATOM  11459  CB  SER A 707      -9.617  21.365 -50.010  1.00  0.300          C  
ATOM  11460  OG  SER A 707     -10.373  22.497 -50.321  1.00  0.300          O  
ATOM  11461  H   SER A 707      -8.058  22.527 -51.613  1.00  0.250          H  
ATOM  11462  HA  SER A 707      -8.553  19.784 -50.963  1.00  0.260          H  
ATOM  11463 1HB  SER A 707     -10.233  20.672 -49.457  1.00  0.360          H  
ATOM  11464 2HB  SER A 707      -8.802  21.645 -49.398  1.00  0.360          H  
ATOM  11465  HG  SER A 707      -9.715  23.214 -50.481  1.00  0.360          H  
ATOM  11466  N   HIS A 708     -10.954  19.143 -51.632  1.00  0.250          N  
ATOM  11467  CA  HIS A 708     -12.179  18.627 -52.242  1.00  0.270          C  
ATOM  11468  C   HIS A 708     -11.964  18.242 -53.697  1.00  0.270          C  
ATOM  11469  O   HIS A 708     -12.752  18.602 -54.573  1.00  0.290          O  
ATOM  11470  CB  HIS A 708     -13.326  19.636 -52.149  1.00  0.370          C  
ATOM  11471  CG  HIS A 708     -13.727  20.013 -50.777  1.00  0.370          C  
ATOM  11472  ND1 HIS A 708     -14.452  19.177 -49.953  1.00  0.370          N  
ATOM  11473  CD2 HIS A 708     -13.508  21.142 -50.075  1.00  0.370          C  
ATOM  11474  CE1 HIS A 708     -14.667  19.783 -48.802  1.00  0.370          C  
ATOM  11475  NE2 HIS A 708     -14.101  20.975 -48.846  1.00  0.370          N  
ATOM  11476  H   HIS A 708     -10.528  18.595 -50.871  1.00  0.300          H  
ATOM  11477  HA  HIS A 708     -12.486  17.725 -51.714  1.00  0.320          H  
ATOM  11478 1HB  HIS A 708     -13.065  20.535 -52.663  1.00  0.440          H  
ATOM  11479 2HB  HIS A 708     -14.201  19.223 -52.646  1.00  0.440          H  
ATOM  11480  HD1 HIS A 708     -14.935  18.347 -50.238  1.00  0.440          H  
ATOM  11481  HD2 HIS A 708     -12.984  22.068 -50.314  1.00  0.440          H  
ATOM  11482  HE1 HIS A 708     -15.226  19.285 -48.010  1.00  0.440          H  
ATOM  11483  N   ASN A 709     -10.887  17.524 -53.948  1.00  0.260          N  
ATOM  11484  CA  ASN A 709     -10.539  17.092 -55.285  1.00  0.270          C  
ATOM  11485  C   ASN A 709     -10.270  15.594 -55.281  1.00  0.280          C  
ATOM  11486  O   ASN A 709     -10.775  14.876 -54.420  1.00  0.290          O  
ATOM  11487  CB  ASN A 709      -9.361  17.911 -55.790  1.00  0.370          C  
ATOM  11488  CG  ASN A 709      -9.772  19.333 -56.214  1.00  0.370          C  
ATOM  11489  OD1 ASN A 709     -10.582  19.500 -57.142  1.00  0.370          O  
ATOM  11490  ND2 ASN A 709      -9.201  20.320 -55.621  1.00  0.370          N  
ATOM  11491  H   ASN A 709     -10.332  17.238 -53.139  1.00  0.310          H  
ATOM  11492  HA  ASN A 709     -11.388  17.262 -55.944  1.00  0.320          H  
ATOM  11493 1HB  ASN A 709      -8.614  17.992 -54.995  1.00  0.450          H  
ATOM  11494 2HB  ASN A 709      -8.891  17.419 -56.616  1.00  0.450          H  
ATOM  11495 1HD2 ASN A 709      -9.407  21.281 -55.915  1.00  0.450          H  
ATOM  11496 2HD2 ASN A 709      -8.534  20.140 -54.879  1.00  0.450          H  
ATOM  11497  N   GLN A 710      -9.543  15.086 -56.277  1.00  0.280          N  
ATOM  11498  CA  GLN A 710      -9.281  13.659 -56.362  1.00  0.300          C  
ATOM  11499  C   GLN A 710      -7.800  13.380 -56.554  1.00  0.300          C  
ATOM  11500  O   GLN A 710      -7.430  12.376 -57.161  1.00  0.390          O  
ATOM  11501  CB  GLN A 710     -10.088  13.037 -57.503  1.00  0.410          C  
ATOM  11502  CG  GLN A 710     -11.590  13.160 -57.331  1.00  0.410          C  
ATOM  11503  CD  GLN A 710     -12.368  12.511 -58.457  1.00  0.410          C  
ATOM  11504  OE1 GLN A 710     -11.874  12.387 -59.594  1.00  0.410          O  
ATOM  11505  NE2 GLN A 710     -13.592  12.090 -58.149  1.00  0.410          N  
ATOM  11506  H   GLN A 710      -9.147  15.665 -57.022  1.00  0.340          H  
ATOM  11507  HA  GLN A 710      -9.585  13.190 -55.427  1.00  0.360          H  
ATOM  11508 1HB  GLN A 710      -9.816  13.522 -58.443  1.00  0.490          H  
ATOM  11509 2HB  GLN A 710      -9.842  11.980 -57.594  1.00  0.490          H  
ATOM  11510 1HG  GLN A 710     -11.874  12.689 -56.391  1.00  0.490          H  
ATOM  11511 2HG  GLN A 710     -11.852  14.215 -57.311  1.00  0.490          H  
ATOM  11512 1HE2 GLN A 710     -14.170  11.650 -58.836  1.00  0.490          H  
ATOM  11513 2HE2 GLN A 710     -13.941  12.215 -57.217  1.00  0.490          H  
ATOM  11514  N   LEU A 711      -6.953  14.263 -56.040  1.00  0.270          N  
ATOM  11515  CA  LEU A 711      -5.522  14.060 -56.178  1.00  0.250          C  
ATOM  11516  C   LEU A 711      -5.090  12.883 -55.332  1.00  0.240          C  
ATOM  11517  O   LEU A 711      -5.607  12.685 -54.228  1.00  0.240          O  
ATOM  11518  CB  LEU A 711      -4.735  15.318 -55.754  1.00  0.360          C  
ATOM  11519  CG  LEU A 711      -4.959  16.615 -56.608  1.00  0.360          C  
ATOM  11520  CD1 LEU A 711      -4.130  17.781 -55.995  1.00  0.360          C  
ATOM  11521  CD2 LEU A 711      -4.575  16.356 -58.062  1.00  0.360          C  
ATOM  11522  H   LEU A 711      -7.321  15.079 -55.578  1.00  0.320          H  
ATOM  11523  HA  LEU A 711      -5.301  13.807 -57.213  1.00  0.300          H  
ATOM  11524 1HB  LEU A 711      -5.001  15.552 -54.724  1.00  0.430          H  
ATOM  11525 2HB  LEU A 711      -3.667  15.083 -55.778  1.00  0.430          H  
ATOM  11526  HG  LEU A 711      -6.012  16.901 -56.570  1.00  0.430          H  
ATOM  11527 1HD1 LEU A 711      -4.290  18.690 -56.567  1.00  0.430          H  
ATOM  11528 2HD1 LEU A 711      -4.441  17.948 -54.963  1.00  0.430          H  
ATOM  11529 3HD1 LEU A 711      -3.068  17.532 -56.016  1.00  0.430          H  
ATOM  11530 1HD2 LEU A 711      -4.738  17.241 -58.625  1.00  0.430          H  
ATOM  11531 2HD2 LEU A 711      -3.524  16.075 -58.123  1.00  0.430          H  
ATOM  11532 3HD2 LEU A 711      -5.187  15.570 -58.480  1.00  0.430          H  
ATOM  11533  N   THR A 712      -4.140  12.104 -55.856  1.00  0.240          N  
ATOM  11534  CA  THR A 712      -3.611  10.939 -55.163  1.00  0.240          C  
ATOM  11535  C   THR A 712      -2.152  11.077 -54.760  1.00  0.230          C  
ATOM  11536  O   THR A 712      -1.627  10.214 -54.050  1.00  0.260          O  
ATOM  11537  CB  THR A 712      -3.756   9.684 -56.037  1.00  0.340          C  
ATOM  11538  OG1 THR A 712      -3.036   9.877 -57.264  1.00  0.340          O  
ATOM  11539  CG2 THR A 712      -5.213   9.434 -56.336  1.00  0.340          C  
ATOM  11540  H   THR A 712      -3.782  12.296 -56.784  1.00  0.290          H  
ATOM  11541  HA  THR A 712      -4.197  10.793 -54.263  1.00  0.290          H  
ATOM  11542  HB  THR A 712      -3.340   8.826 -55.510  1.00  0.400          H  
ATOM  11543  HG1 THR A 712      -2.956   9.034 -57.724  1.00  0.400          H  
ATOM  11544 1HG2 THR A 712      -5.312   8.545 -56.952  1.00  0.400          H  
ATOM  11545 2HG2 THR A 712      -5.731   9.284 -55.402  1.00  0.400          H  
ATOM  11546 3HG2 THR A 712      -5.643  10.287 -56.861  1.00  0.400          H  
ATOM  11547  N   THR A 713      -1.489  12.135 -55.227  1.00  0.220          N  
ATOM  11548  CA  THR A 713      -0.072  12.345 -54.968  1.00  0.220          C  
ATOM  11549  C   THR A 713       0.250  13.753 -54.482  1.00  0.200          C  
ATOM  11550  O   THR A 713      -0.588  14.661 -54.508  1.00  0.220          O  
ATOM  11551  CB  THR A 713       0.772  12.080 -56.239  1.00  0.310          C  
ATOM  11552  OG1 THR A 713       0.433  13.051 -57.251  1.00  0.310          O  
ATOM  11553  CG2 THR A 713       0.508  10.680 -56.776  1.00  0.310          C  
ATOM  11554  H   THR A 713      -1.969  12.810 -55.797  1.00  0.260          H  
ATOM  11555  HA  THR A 713       0.245  11.649 -54.191  1.00  0.260          H  
ATOM  11556  HB  THR A 713       1.830  12.178 -55.993  1.00  0.370          H  
ATOM  11557  HG1 THR A 713       1.109  13.045 -57.938  1.00  0.370          H  
ATOM  11558 1HG2 THR A 713       1.116  10.513 -57.662  1.00  0.370          H  
ATOM  11559 2HG2 THR A 713       0.766   9.946 -56.012  1.00  0.370          H  
ATOM  11560 3HG2 THR A 713      -0.537  10.574 -57.038  1.00  0.370          H  
ATOM  11561  N   VAL A 714       1.495  13.907 -54.043  1.00  0.180          N  
ATOM  11562  CA  VAL A 714       2.104  15.161 -53.622  1.00  0.180          C  
ATOM  11563  C   VAL A 714       3.391  15.181 -54.458  1.00  0.180          C  
ATOM  11564  O   VAL A 714       3.705  14.140 -55.034  1.00  0.190          O  
ATOM  11565  CB  VAL A 714       2.324  15.168 -52.090  1.00  0.250          C  
ATOM  11566  CG1 VAL A 714       1.024  14.993 -51.415  1.00  0.250          C  
ATOM  11567  CG2 VAL A 714       3.337  14.105 -51.690  1.00  0.250          C  
ATOM  11568  H   VAL A 714       2.076  13.079 -54.052  1.00  0.220          H  
ATOM  11569  HA  VAL A 714       1.468  15.999 -53.901  1.00  0.220          H  
ATOM  11570  HB  VAL A 714       2.644  16.106 -51.782  1.00  0.300          H  
ATOM  11571 1HG1 VAL A 714       1.155  15.051 -50.344  1.00  0.300          H  
ATOM  11572 2HG1 VAL A 714       0.352  15.784 -51.737  1.00  0.300          H  
ATOM  11573 3HG1 VAL A 714       0.604  14.027 -51.677  1.00  0.300          H  
ATOM  11574 1HG2 VAL A 714       3.482  14.124 -50.616  1.00  0.300          H  
ATOM  11575 2HG2 VAL A 714       2.971  13.129 -51.991  1.00  0.300          H  
ATOM  11576 3HG2 VAL A 714       4.296  14.306 -52.181  1.00  0.300          H  
ATOM  11577  N   PRO A 715       4.146  16.283 -54.572  1.00  0.180          N  
ATOM  11578  CA  PRO A 715       5.346  16.368 -55.374  1.00  0.190          C  
ATOM  11579  C   PRO A 715       6.463  15.589 -54.737  1.00  0.180          C  
ATOM  11580  O   PRO A 715       6.464  15.404 -53.520  1.00  0.170          O  
ATOM  11581  CB  PRO A 715       5.630  17.857 -55.379  1.00  0.290          C  
ATOM  11582  CG  PRO A 715       5.068  18.356 -54.096  1.00  0.290          C  
ATOM  11583  CD  PRO A 715       3.892  17.487 -53.780  1.00  0.290          C  
ATOM  11584  HA  PRO A 715       5.141  15.996 -56.390  1.00  0.230          H  
ATOM  11585 1HB  PRO A 715       6.711  18.025 -55.455  1.00  0.340          H  
ATOM  11586 2HB  PRO A 715       5.186  18.311 -56.246  1.00  0.340          H  
ATOM  11587 1HG  PRO A 715       5.830  18.310 -53.309  1.00  0.340          H  
ATOM  11588 2HG  PRO A 715       4.785  19.407 -54.216  1.00  0.340          H  
ATOM  11589 1HD  PRO A 715       4.019  17.294 -52.744  1.00  0.340          H  
ATOM  11590 2HD  PRO A 715       2.958  17.944 -54.000  1.00  0.340          H  
ATOM  11591  N   GLU A 716       7.448  15.197 -55.530  1.00  0.190          N  
ATOM  11592  CA  GLU A 716       8.624  14.535 -54.991  1.00  0.190          C  
ATOM  11593  C   GLU A 716       9.323  15.439 -53.989  1.00  0.140          C  
ATOM  11594  O   GLU A 716       9.828  14.978 -52.969  1.00  0.110          O  
ATOM  11595  CB  GLU A 716       9.573  14.157 -56.126  1.00  0.270          C  
ATOM  11596  CG  GLU A 716       9.008  13.095 -57.069  1.00  0.270          C  
ATOM  11597  CD  GLU A 716       8.049  13.664 -58.095  1.00  0.270          C  
ATOM  11598  OE1 GLU A 716       7.849  14.867 -58.094  1.00  0.270          O  
ATOM  11599  OE2 GLU A 716       7.508  12.910 -58.860  1.00  0.270          O  
ATOM  11600  H   GLU A 716       7.385  15.343 -56.542  1.00  0.230          H  
ATOM  11601  HA  GLU A 716       8.318  13.631 -54.485  1.00  0.230          H  
ATOM  11602 1HB  GLU A 716       9.819  15.043 -56.711  1.00  0.320          H  
ATOM  11603 2HB  GLU A 716      10.504  13.774 -55.707  1.00  0.320          H  
ATOM  11604 1HG  GLU A 716       9.832  12.606 -57.588  1.00  0.320          H  
ATOM  11605 2HG  GLU A 716       8.489  12.341 -56.475  1.00  0.320          H  
ATOM  11606  N   ARG A 717       9.382  16.728 -54.317  1.00  0.160          N  
ATOM  11607  CA  ARG A 717       9.980  17.734 -53.458  1.00  0.150          C  
ATOM  11608  C   ARG A 717       9.151  19.023 -53.558  1.00  0.150          C  
ATOM  11609  O   ARG A 717       9.192  19.718 -54.576  1.00  0.160          O  
ATOM  11610  CB  ARG A 717      11.424  18.002 -53.883  1.00  0.210          C  
ATOM  11611  CG  ARG A 717      12.400  16.791 -53.788  1.00  0.210          C  
ATOM  11612  CD  ARG A 717      13.753  17.110 -54.336  1.00  0.210          C  
ATOM  11613  NE  ARG A 717      14.516  18.045 -53.499  1.00  0.210          N  
ATOM  11614  CZ  ARG A 717      15.354  17.717 -52.482  1.00  0.210          C  
ATOM  11615  NH1 ARG A 717      15.567  16.446 -52.170  1.00  0.210          N  
ATOM  11616  NH2 ARG A 717      15.975  18.686 -51.818  1.00  0.210          N  
ATOM  11617  H   ARG A 717       8.970  17.003 -55.196  1.00  0.190          H  
ATOM  11618  HA  ARG A 717       9.964  17.382 -52.422  1.00  0.180          H  
ATOM  11619 1HB  ARG A 717      11.436  18.339 -54.911  1.00  0.260          H  
ATOM  11620 2HB  ARG A 717      11.836  18.807 -53.268  1.00  0.260          H  
ATOM  11621 1HG  ARG A 717      12.501  16.508 -52.741  1.00  0.260          H  
ATOM  11622 2HG  ARG A 717      12.017  15.952 -54.355  1.00  0.260          H  
ATOM  11623 1HD  ARG A 717      14.324  16.194 -54.452  1.00  0.260          H  
ATOM  11624 2HD  ARG A 717      13.626  17.571 -55.316  1.00  0.260          H  
ATOM  11625  HE  ARG A 717      14.392  19.040 -53.713  1.00  0.260          H  
ATOM  11626 1HH1 ARG A 717      15.103  15.717 -52.689  1.00  0.260          H  
ATOM  11627 2HH1 ARG A 717      16.214  16.201 -51.430  1.00  0.260          H  
ATOM  11628 1HH2 ARG A 717      15.808  19.657 -52.060  1.00  0.260          H  
ATOM  11629 2HH2 ARG A 717      16.633  18.484 -51.073  1.00  0.260          H  
ATOM  11630  N   LEU A 718       8.429  19.386 -52.493  1.00  0.140          N  
ATOM  11631  CA  LEU A 718       7.570  20.576 -52.516  1.00  0.140          C  
ATOM  11632  C   LEU A 718       8.413  21.832 -52.726  1.00  0.150          C  
ATOM  11633  O   LEU A 718       7.996  22.799 -53.379  1.00  0.150          O  
ATOM  11634  CB  LEU A 718       6.761  20.674 -51.203  1.00  0.200          C  
ATOM  11635  CG  LEU A 718       5.643  21.782 -51.100  1.00  0.200          C  
ATOM  11636  CD1 LEU A 718       4.553  21.552 -52.198  1.00  0.200          C  
ATOM  11637  CD2 LEU A 718       5.025  21.735 -49.676  1.00  0.200          C  
ATOM  11638  H   LEU A 718       8.427  18.806 -51.646  1.00  0.170          H  
ATOM  11639  HA  LEU A 718       6.893  20.484 -53.357  1.00  0.170          H  
ATOM  11640 1HB  LEU A 718       6.282  19.707 -51.027  1.00  0.240          H  
ATOM  11641 2HB  LEU A 718       7.463  20.842 -50.385  1.00  0.240          H  
ATOM  11642  HG  LEU A 718       6.086  22.770 -51.267  1.00  0.240          H  
ATOM  11643 1HD1 LEU A 718       3.789  22.312 -52.123  1.00  0.240          H  
ATOM  11644 2HD1 LEU A 718       4.994  21.609 -53.187  1.00  0.240          H  
ATOM  11645 3HD1 LEU A 718       4.096  20.573 -52.057  1.00  0.240          H  
ATOM  11646 1HD2 LEU A 718       4.259  22.505 -49.580  1.00  0.240          H  
ATOM  11647 2HD2 LEU A 718       4.576  20.754 -49.499  1.00  0.240          H  
ATOM  11648 3HD2 LEU A 718       5.807  21.913 -48.938  1.00  0.240          H  
ATOM  11649  N   SER A 719       9.616  21.796 -52.168  1.00  0.150          N  
ATOM  11650  CA  SER A 719      10.593  22.866 -52.192  1.00  0.180          C  
ATOM  11651  C   SER A 719      11.138  23.154 -53.586  1.00  0.190          C  
ATOM  11652  O   SER A 719      11.766  24.192 -53.809  1.00  0.230          O  
ATOM  11653  CB  SER A 719      11.688  22.492 -51.231  1.00  0.240          C  
ATOM  11654  OG  SER A 719      12.333  21.327 -51.649  1.00  0.240          O  
ATOM  11655  H   SER A 719       9.899  20.961 -51.670  1.00  0.180          H  
ATOM  11656  HA  SER A 719      10.107  23.770 -51.826  1.00  0.220          H  
ATOM  11657 1HB  SER A 719      12.408  23.303 -51.135  1.00  0.290          H  
ATOM  11658 2HB  SER A 719      11.255  22.324 -50.255  1.00  0.290          H  
ATOM  11659  HG  SER A 719      12.769  20.974 -50.840  1.00  0.290          H  
ATOM  11660  N   ASN A 720      10.916  22.240 -54.535  1.00  0.190          N  
ATOM  11661  CA  ASN A 720      11.376  22.443 -55.887  1.00  0.210          C  
ATOM  11662  C   ASN A 720      10.194  22.744 -56.798  1.00  0.210          C  
ATOM  11663  O   ASN A 720      10.323  22.720 -58.026  1.00  0.260          O  
ATOM  11664  CB  ASN A 720      12.172  21.253 -56.348  1.00  0.290          C  
ATOM  11665  CG  ASN A 720      13.463  21.153 -55.590  1.00  0.290          C  
ATOM  11666  OD1 ASN A 720      13.629  20.250 -54.770  1.00  0.290          O  
ATOM  11667  ND2 ASN A 720      14.383  22.053 -55.850  1.00  0.290          N  
ATOM  11668  H   ASN A 720      10.380  21.393 -54.336  1.00  0.230          H  
ATOM  11669  HA  ASN A 720      12.025  23.316 -55.909  1.00  0.250          H  
ATOM  11670 1HB  ASN A 720      11.588  20.347 -56.193  1.00  0.340          H  
ATOM  11671 2HB  ASN A 720      12.383  21.336 -57.413  1.00  0.340          H  
ATOM  11672 1HD2 ASN A 720      15.262  22.025 -55.370  1.00  0.340          H  
ATOM  11673 2HD2 ASN A 720      14.209  22.767 -56.527  1.00  0.340          H  
ATOM  11674  N   CYS A 721       9.052  23.068 -56.183  1.00  0.180          N  
ATOM  11675  CA  CYS A 721       7.847  23.438 -56.902  1.00  0.180          C  
ATOM  11676  C   CYS A 721       7.534  24.888 -56.553  1.00  0.180          C  
ATOM  11677  O   CYS A 721       7.249  25.692 -57.434  1.00  0.190          O  
ATOM  11678  CB  CYS A 721       6.687  22.536 -56.499  1.00  0.250          C  
ATOM  11679  SG  CYS A 721       7.001  20.795 -56.813  1.00  0.250          S  
ATOM  11680  H   CYS A 721       9.009  23.051 -55.164  1.00  0.220          H  
ATOM  11681  HA  CYS A 721       8.015  23.349 -57.974  1.00  0.220          H  
ATOM  11682 1HB  CYS A 721       6.472  22.657 -55.439  1.00  0.300          H  
ATOM  11683 2HB  CYS A 721       5.799  22.827 -57.048  1.00  0.300          H  
ATOM  11684  HG  CYS A 721       7.982  20.634 -55.887  1.00  0.300          H  
ATOM  11685  N   SER A 722       7.647  25.234 -55.266  1.00  0.200          N  
ATOM  11686  CA  SER A 722       7.424  26.612 -54.839  1.00  0.230          C  
ATOM  11687  C   SER A 722       8.203  26.991 -53.596  1.00  0.280          C  
ATOM  11688  O   SER A 722       7.977  26.439 -52.514  1.00  0.470          O  
ATOM  11689  CB  SER A 722       5.962  26.892 -54.592  1.00  0.310          C  
ATOM  11690  OG  SER A 722       5.810  28.192 -54.051  1.00  0.310          O  
ATOM  11691  H   SER A 722       7.854  24.515 -54.569  1.00  0.240          H  
ATOM  11692  HA  SER A 722       7.752  27.266 -55.648  1.00  0.280          H  
ATOM  11693 1HB  SER A 722       5.421  26.826 -55.537  1.00  0.370          H  
ATOM  11694 2HB  SER A 722       5.541  26.149 -53.916  1.00  0.370          H  
ATOM  11695  HG  SER A 722       4.904  28.461 -54.265  1.00  0.370          H  
ATOM  11696  N   ARG A 723       9.077  27.993 -53.753  1.00  0.180          N  
ATOM  11697  CA  ARG A 723       9.931  28.493 -52.679  1.00  0.190          C  
ATOM  11698  C   ARG A 723       9.194  29.472 -51.769  1.00  0.260          C  
ATOM  11699  O   ARG A 723       9.661  29.798 -50.680  1.00  0.540          O  
ATOM  11700  CB  ARG A 723      11.161  29.174 -53.252  1.00  0.260          C  
ATOM  11701  CG  ARG A 723      12.126  28.233 -53.963  1.00  0.260          C  
ATOM  11702  CD  ARG A 723      13.311  28.948 -54.493  1.00  0.260          C  
ATOM  11703  NE  ARG A 723      14.221  28.040 -55.181  1.00  0.260          N  
ATOM  11704  CZ  ARG A 723      15.389  28.393 -55.764  1.00  0.260          C  
ATOM  11705  NH1 ARG A 723      15.798  29.646 -55.740  1.00  0.260          N  
ATOM  11706  NH2 ARG A 723      16.123  27.468 -56.362  1.00  0.260          N  
ATOM  11707  H   ARG A 723       9.174  28.391 -54.676  1.00  0.220          H  
ATOM  11708  HA  ARG A 723      10.278  27.651 -52.101  1.00  0.230          H  
ATOM  11709 1HB  ARG A 723      10.855  29.945 -53.959  1.00  0.310          H  
ATOM  11710 2HB  ARG A 723      11.708  29.667 -52.449  1.00  0.310          H  
ATOM  11711 1HG  ARG A 723      12.470  27.469 -53.264  1.00  0.310          H  
ATOM  11712 2HG  ARG A 723      11.618  27.749 -54.797  1.00  0.310          H  
ATOM  11713 1HD  ARG A 723      12.984  29.710 -55.200  1.00  0.310          H  
ATOM  11714 2HD  ARG A 723      13.846  29.415 -53.667  1.00  0.310          H  
ATOM  11715  HE  ARG A 723      13.951  27.064 -55.232  1.00  0.310          H  
ATOM  11716 1HH1 ARG A 723      15.242  30.355 -55.285  1.00  0.310          H  
ATOM  11717 2HH1 ARG A 723      16.672  29.902 -56.177  1.00  0.310          H  
ATOM  11718 1HH2 ARG A 723      15.810  26.507 -56.379  1.00  0.310          H  
ATOM  11719 2HH2 ARG A 723      16.998  27.718 -56.800  1.00  0.310          H  
ATOM  11720  N   SER A 724       8.055  29.960 -52.249  1.00  0.110          N  
ATOM  11721  CA  SER A 724       7.251  30.957 -51.549  1.00  0.110          C  
ATOM  11722  C   SER A 724       6.069  30.366 -50.766  1.00  0.090          C  
ATOM  11723  O   SER A 724       5.577  30.993 -49.832  1.00  0.120          O  
ATOM  11724  CB  SER A 724       6.745  31.984 -52.555  1.00  0.150          C  
ATOM  11725  OG  SER A 724       7.814  32.709 -53.133  1.00  0.150          O  
ATOM  11726  H   SER A 724       7.739  29.636 -53.151  1.00  0.130          H  
ATOM  11727  HA  SER A 724       7.897  31.470 -50.837  1.00  0.130          H  
ATOM  11728 1HB  SER A 724       6.188  31.472 -53.343  1.00  0.180          H  
ATOM  11729 2HB  SER A 724       6.053  32.672 -52.069  1.00  0.180          H  
ATOM  11730  HG  SER A 724       7.433  33.216 -53.890  1.00  0.180          H  
ATOM  11731  N   LEU A 725       5.624  29.153 -51.118  1.00  0.110          N  
ATOM  11732  CA  LEU A 725       4.435  28.561 -50.486  1.00  0.100          C  
ATOM  11733  C   LEU A 725       4.547  28.380 -48.965  1.00  0.090          C  
ATOM  11734  O   LEU A 725       5.467  27.743 -48.464  1.00  0.110          O  
ATOM  11735  CB  LEU A 725       4.146  27.210 -51.174  1.00  0.140          C  
ATOM  11736  CG  LEU A 725       2.915  26.348 -50.710  1.00  0.140          C  
ATOM  11737  CD1 LEU A 725       1.584  27.053 -50.999  1.00  0.140          C  
ATOM  11738  CD2 LEU A 725       2.974  25.025 -51.477  1.00  0.140          C  
ATOM  11739  H   LEU A 725       6.054  28.665 -51.900  1.00  0.130          H  
ATOM  11740  HA  LEU A 725       3.600  29.228 -50.683  1.00  0.120          H  
ATOM  11741 1HB  LEU A 725       3.998  27.417 -52.227  1.00  0.170          H  
ATOM  11742 2HB  LEU A 725       5.041  26.589 -51.082  1.00  0.170          H  
ATOM  11743  HG  LEU A 725       2.977  26.158 -49.633  1.00  0.170          H  
ATOM  11744 1HD1 LEU A 725       0.760  26.419 -50.675  1.00  0.170          H  
ATOM  11745 2HD1 LEU A 725       1.537  27.980 -50.465  1.00  0.170          H  
ATOM  11746 3HD1 LEU A 725       1.493  27.246 -52.058  1.00  0.170          H  
ATOM  11747 1HD2 LEU A 725       2.161  24.393 -51.187  1.00  0.170          H  
ATOM  11748 2HD2 LEU A 725       2.913  25.216 -52.549  1.00  0.170          H  
ATOM  11749 3HD2 LEU A 725       3.918  24.531 -51.250  1.00  0.170          H  
ATOM  11750  N   LYS A 726       3.556  28.914 -48.246  1.00  0.080          N  
ATOM  11751  CA  LYS A 726       3.467  28.892 -46.795  1.00  0.080          C  
ATOM  11752  C   LYS A 726       2.294  28.038 -46.301  1.00  0.100          C  
ATOM  11753  O   LYS A 726       2.408  27.318 -45.304  1.00  0.130          O  
ATOM  11754  CB  LYS A 726       3.284  30.331 -46.292  1.00  0.110          C  
ATOM  11755  CG  LYS A 726       4.485  31.234 -46.534  1.00  0.110          C  
ATOM  11756  CD  LYS A 726       4.224  32.689 -46.134  1.00  0.110          C  
ATOM  11757  CE  LYS A 726       5.473  33.547 -46.377  1.00  0.110          C  
ATOM  11758  NZ  LYS A 726       5.216  35.016 -46.183  1.00  0.110          N  
ATOM  11759  H   LYS A 726       2.820  29.400 -48.735  1.00  0.100          H  
ATOM  11760  HA  LYS A 726       4.391  28.490 -46.399  1.00  0.100          H  
ATOM  11761 1HB  LYS A 726       2.421  30.780 -46.791  1.00  0.130          H  
ATOM  11762 2HB  LYS A 726       3.078  30.318 -45.223  1.00  0.130          H  
ATOM  11763 1HG  LYS A 726       5.338  30.851 -45.974  1.00  0.130          H  
ATOM  11764 2HG  LYS A 726       4.732  31.207 -47.582  1.00  0.130          H  
ATOM  11765 1HD  LYS A 726       3.400  33.091 -46.724  1.00  0.130          H  
ATOM  11766 2HD  LYS A 726       3.955  32.738 -45.082  1.00  0.130          H  
ATOM  11767 1HE  LYS A 726       6.240  33.230 -45.673  1.00  0.130          H  
ATOM  11768 2HE  LYS A 726       5.834  33.382 -47.394  1.00  0.130          H  
ATOM  11769 1HZ  LYS A 726       6.066  35.529 -46.342  1.00  0.130          H  
ATOM  11770 2HZ  LYS A 726       4.509  35.333 -46.877  1.00  0.130          H  
ATOM  11771 3HZ  LYS A 726       4.885  35.198 -45.252  1.00  0.130          H  
ATOM  11772  N   ASN A 727       1.156  28.127 -46.989  1.00  0.100          N  
ATOM  11773  CA  ASN A 727      -0.066  27.449 -46.566  1.00  0.120          C  
ATOM  11774  C   ASN A 727      -0.609  26.507 -47.642  1.00  0.140          C  
ATOM  11775  O   ASN A 727      -1.137  26.943 -48.672  1.00  0.170          O  
ATOM  11776  CB  ASN A 727      -1.078  28.509 -46.130  1.00  0.160          C  
ATOM  11777  CG  ASN A 727      -2.374  27.986 -45.578  1.00  0.160          C  
ATOM  11778  OD1 ASN A 727      -2.904  26.992 -46.058  1.00  0.160          O  
ATOM  11779  ND2 ASN A 727      -2.892  28.645 -44.565  1.00  0.160          N  
ATOM  11780  H   ASN A 727       1.118  28.739 -47.801  1.00  0.120          H  
ATOM  11781  HA  ASN A 727       0.167  26.826 -45.706  1.00  0.140          H  
ATOM  11782 1HB  ASN A 727      -0.614  29.131 -45.366  1.00  0.190          H  
ATOM  11783 2HB  ASN A 727      -1.291  29.154 -46.969  1.00  0.190          H  
ATOM  11784 1HD2 ASN A 727      -3.753  28.340 -44.154  1.00  0.190          H  
ATOM  11785 2HD2 ASN A 727      -2.427  29.454 -44.203  1.00  0.190          H  
ATOM  11786  N   LEU A 728      -0.412  25.206 -47.430  1.00  0.140          N  
ATOM  11787  CA  LEU A 728      -0.840  24.216 -48.411  1.00  0.150          C  
ATOM  11788  C   LEU A 728      -2.004  23.378 -47.908  1.00  0.160          C  
ATOM  11789  O   LEU A 728      -1.882  22.658 -46.909  1.00  0.210          O  
ATOM  11790  CB  LEU A 728       0.336  23.321 -48.823  1.00  0.210          C  
ATOM  11791  CG  LEU A 728       0.006  22.140 -49.801  1.00  0.210          C  
ATOM  11792  CD1 LEU A 728      -0.555  22.683 -51.137  1.00  0.210          C  
ATOM  11793  CD2 LEU A 728       1.298  21.350 -50.076  1.00  0.210          C  
ATOM  11794  H   LEU A 728       0.007  24.914 -46.539  1.00  0.170          H  
ATOM  11795  HA  LEU A 728      -1.181  24.751 -49.296  1.00  0.180          H  
ATOM  11796 1HB  LEU A 728       1.089  23.942 -49.272  1.00  0.250          H  
ATOM  11797 2HB  LEU A 728       0.761  22.893 -47.916  1.00  0.250          H  
ATOM  11798  HG  LEU A 728      -0.740  21.484 -49.347  1.00  0.250          H  
ATOM  11799 1HD1 LEU A 728      -0.775  21.864 -51.790  1.00  0.250          H  
ATOM  11800 2HD1 LEU A 728      -1.473  23.239 -50.977  1.00  0.250          H  
ATOM  11801 3HD1 LEU A 728       0.170  23.329 -51.604  1.00  0.250          H  
ATOM  11802 1HD2 LEU A 728       1.094  20.529 -50.750  1.00  0.250          H  
ATOM  11803 2HD2 LEU A 728       2.025  22.007 -50.529  1.00  0.250          H  
ATOM  11804 3HD2 LEU A 728       1.702  20.957 -49.153  1.00  0.250          H  
ATOM  11805  N   ILE A 729      -3.130  23.462 -48.612  1.00  0.150          N  
ATOM  11806  CA  ILE A 729      -4.302  22.721 -48.195  1.00  0.160          C  
ATOM  11807  C   ILE A 729      -4.643  21.617 -49.186  1.00  0.170          C  
ATOM  11808  O   ILE A 729      -5.020  21.863 -50.332  1.00  0.190          O  
ATOM  11809  CB  ILE A 729      -5.501  23.672 -48.011  1.00  0.220          C  
ATOM  11810  CG1 ILE A 729      -5.137  24.725 -46.962  1.00  0.220          C  
ATOM  11811  CG2 ILE A 729      -6.749  22.875 -47.610  1.00  0.220          C  
ATOM  11812  CD1 ILE A 729      -6.090  25.883 -46.843  1.00  0.220          C  
ATOM  11813  H   ILE A 729      -3.165  24.065 -49.443  1.00  0.180          H  
ATOM  11814  HA  ILE A 729      -4.089  22.251 -47.244  1.00  0.190          H  
ATOM  11815  HB  ILE A 729      -5.698  24.181 -48.924  1.00  0.260          H  
ATOM  11816 1HG1 ILE A 729      -5.071  24.235 -46.016  1.00  0.260          H  
ATOM  11817 2HG1 ILE A 729      -4.166  25.137 -47.206  1.00  0.260          H  
ATOM  11818 1HG2 ILE A 729      -7.602  23.536 -47.503  1.00  0.260          H  
ATOM  11819 2HG2 ILE A 729      -6.960  22.164 -48.380  1.00  0.260          H  
ATOM  11820 3HG2 ILE A 729      -6.582  22.353 -46.669  1.00  0.260          H  
ATOM  11821 1HD1 ILE A 729      -5.721  26.567 -46.076  1.00  0.260          H  
ATOM  11822 2HD1 ILE A 729      -6.141  26.407 -47.801  1.00  0.260          H  
ATOM  11823 3HD1 ILE A 729      -7.079  25.541 -46.569  1.00  0.260          H  
ATOM  11824  N   LEU A 730      -4.544  20.385 -48.715  1.00  0.170          N  
ATOM  11825  CA  LEU A 730      -4.805  19.182 -49.482  1.00  0.200          C  
ATOM  11826  C   LEU A 730      -5.852  18.303 -48.827  1.00  0.260          C  
ATOM  11827  O   LEU A 730      -5.839  17.094 -49.014  1.00  0.470          O  
ATOM  11828  CB  LEU A 730      -3.491  18.397 -49.652  1.00  0.270          C  
ATOM  11829  CG  LEU A 730      -2.440  18.982 -50.591  1.00  0.270          C  
ATOM  11830  CD1 LEU A 730      -1.088  18.318 -50.340  1.00  0.270          C  
ATOM  11831  CD2 LEU A 730      -2.876  18.679 -52.020  1.00  0.270          C  
ATOM  11832  H   LEU A 730      -4.234  20.232 -47.751  1.00  0.200          H  
ATOM  11833  HA  LEU A 730      -5.191  19.476 -50.455  1.00  0.240          H  
ATOM  11834 1HB  LEU A 730      -3.036  18.354 -48.670  1.00  0.320          H  
ATOM  11835 2HB  LEU A 730      -3.703  17.394 -49.966  1.00  0.320          H  
ATOM  11836  HG  LEU A 730      -2.354  20.056 -50.441  1.00  0.320          H  
ATOM  11837 1HD1 LEU A 730      -0.354  18.714 -51.028  1.00  0.320          H  
ATOM  11838 2HD1 LEU A 730      -0.768  18.518 -49.318  1.00  0.320          H  
ATOM  11839 3HD1 LEU A 730      -1.178  17.245 -50.490  1.00  0.320          H  
ATOM  11840 1HD2 LEU A 730      -2.156  19.067 -52.707  1.00  0.320          H  
ATOM  11841 2HD2 LEU A 730      -2.956  17.603 -52.160  1.00  0.320          H  
ATOM  11842 3HD2 LEU A 730      -3.831  19.126 -52.221  1.00  0.320          H  
ATOM  11843  N   LYS A 731      -6.744  18.888 -48.049  1.00  0.190          N  
ATOM  11844  CA  LYS A 731      -7.758  18.085 -47.382  1.00  0.280          C  
ATOM  11845  C   LYS A 731      -8.814  17.594 -48.341  1.00  0.270          C  
ATOM  11846  O   LYS A 731      -9.155  18.303 -49.289  1.00  0.310          O  
ATOM  11847  CB  LYS A 731      -8.444  18.874 -46.274  1.00  0.360          C  
ATOM  11848  CG  LYS A 731      -9.282  20.043 -46.752  1.00  0.360          C  
ATOM  11849  CD  LYS A 731      -9.858  20.839 -45.608  1.00  0.360          C  
ATOM  11850  CE  LYS A 731     -10.722  21.989 -46.102  1.00  0.360          C  
ATOM  11851  NZ  LYS A 731     -11.174  22.843 -44.973  1.00  0.360          N  
ATOM  11852  H   LYS A 731      -6.696  19.885 -47.915  1.00  0.230          H  
ATOM  11853  HA  LYS A 731      -7.258  17.226 -46.954  1.00  0.340          H  
ATOM  11854 1HB  LYS A 731      -9.084  18.203 -45.698  1.00  0.430          H  
ATOM  11855 2HB  LYS A 731      -7.711  19.248 -45.613  1.00  0.430          H  
ATOM  11856 1HG  LYS A 731      -8.658  20.688 -47.333  1.00  0.430          H  
ATOM  11857 2HG  LYS A 731     -10.091  19.690 -47.367  1.00  0.430          H  
ATOM  11858 1HD  LYS A 731     -10.450  20.180 -44.970  1.00  0.430          H  
ATOM  11859 2HD  LYS A 731      -9.054  21.249 -45.019  1.00  0.430          H  
ATOM  11860 1HE  LYS A 731     -10.148  22.596 -46.805  1.00  0.430          H  
ATOM  11861 2HE  LYS A 731     -11.598  21.585 -46.618  1.00  0.430          H  
ATOM  11862 1HZ  LYS A 731     -11.745  23.601 -45.325  1.00  0.430          H  
ATOM  11863 2HZ  LYS A 731     -11.709  22.292 -44.318  1.00  0.430          H  
ATOM  11864 3HZ  LYS A 731     -10.347  23.215 -44.516  1.00  0.430          H  
ATOM  11865  N   ASN A 732      -9.427  16.458 -48.028  1.00  0.230          N  
ATOM  11866  CA  ASN A 732     -10.516  15.938 -48.830  1.00  0.230          C  
ATOM  11867  C   ASN A 732     -10.046  15.606 -50.241  1.00  0.230          C  
ATOM  11868  O   ASN A 732     -10.352  16.332 -51.196  1.00  0.350          O  
ATOM  11869  CB  ASN A 732     -11.719  16.881 -48.824  1.00  0.320          C  
ATOM  11870  CG  ASN A 732     -12.360  17.037 -47.460  1.00  0.320          C  
ATOM  11871  OD1 ASN A 732     -12.795  16.077 -46.803  1.00  0.320          O  
ATOM  11872  ND2 ASN A 732     -12.416  18.252 -47.012  1.00  0.320          N  
ATOM  11873  H   ASN A 732      -9.070  15.883 -47.248  1.00  0.280          H  
ATOM  11874  HA  ASN A 732     -10.840  14.995 -48.386  1.00  0.280          H  
ATOM  11875 1HB  ASN A 732     -11.472  17.864 -49.184  1.00  0.390          H  
ATOM  11876 2HB  ASN A 732     -12.472  16.482 -49.497  1.00  0.390          H  
ATOM  11877 1HD2 ASN A 732     -12.821  18.442 -46.117  1.00  0.390          H  
ATOM  11878 2HD2 ASN A 732     -12.042  18.995 -47.572  1.00  0.390          H  
ATOM  11879  N   ASN A 733      -9.196  14.578 -50.321  1.00  0.220          N  
ATOM  11880  CA  ASN A 733      -8.630  14.061 -51.572  1.00  0.230          C  
ATOM  11881  C   ASN A 733      -8.383  12.564 -51.403  1.00  0.230          C  
ATOM  11882  O   ASN A 733      -8.978  11.936 -50.527  1.00  0.280          O  
ATOM  11883  CB  ASN A 733      -7.383  14.796 -52.008  1.00  0.320          C  
ATOM  11884  CG  ASN A 733      -6.263  14.674 -51.091  1.00  0.320          C  
ATOM  11885  OD1 ASN A 733      -6.034  13.646 -50.410  1.00  0.320          O  
ATOM  11886  ND2 ASN A 733      -5.506  15.704 -51.076  1.00  0.320          N  
ATOM  11887  H   ASN A 733      -8.994  14.104 -49.432  1.00  0.260          H  
ATOM  11888  HA  ASN A 733      -9.372  14.174 -52.364  1.00  0.280          H  
ATOM  11889 1HB  ASN A 733      -7.076  14.459 -52.995  1.00  0.380          H  
ATOM  11890 2HB  ASN A 733      -7.625  15.857 -52.100  1.00  0.380          H  
ATOM  11891 1HD2 ASN A 733      -4.713  15.732 -50.474  1.00  0.380          H  
ATOM  11892 2HD2 ASN A 733      -5.728  16.498 -51.637  1.00  0.380          H  
ATOM  11893  N   GLN A 734      -7.596  11.962 -52.296  1.00  0.240          N  
ATOM  11894  CA  GLN A 734      -7.368  10.525 -52.270  1.00  0.290          C  
ATOM  11895  C   GLN A 734      -5.893  10.151 -52.097  1.00  0.250          C  
ATOM  11896  O   GLN A 734      -5.457   9.105 -52.586  1.00  0.250          O  
ATOM  11897  CB  GLN A 734      -7.925   9.901 -53.552  1.00  0.390          C  
ATOM  11898  CG  GLN A 734      -9.415  10.090 -53.754  1.00  0.390          C  
ATOM  11899  CD  GLN A 734     -10.253   9.383 -52.714  1.00  0.390          C  
ATOM  11900  OE1 GLN A 734     -10.038   8.208 -52.399  1.00  0.390          O  
ATOM  11901  NE2 GLN A 734     -11.222  10.102 -52.172  1.00  0.390          N  
ATOM  11902  H   GLN A 734      -7.093  12.491 -53.012  1.00  0.290          H  
ATOM  11903  HA  GLN A 734      -7.905  10.108 -51.421  1.00  0.350          H  
ATOM  11904 1HB  GLN A 734      -7.438  10.371 -54.403  1.00  0.460          H  
ATOM  11905 2HB  GLN A 734      -7.700   8.837 -53.578  1.00  0.460          H  
ATOM  11906 1HG  GLN A 734      -9.648  11.154 -53.715  1.00  0.460          H  
ATOM  11907 2HG  GLN A 734      -9.680   9.692 -54.728  1.00  0.460          H  
ATOM  11908 1HE2 GLN A 734     -11.819   9.707 -51.480  1.00  0.460          H  
ATOM  11909 2HE2 GLN A 734     -11.357  11.053 -52.450  1.00  0.460          H  
ATOM  11910  N   ILE A 735      -5.114  10.990 -51.411  1.00  0.270          N  
ATOM  11911  CA  ILE A 735      -3.690  10.681 -51.223  1.00  0.220          C  
ATOM  11912  C   ILE A 735      -3.531   9.486 -50.293  1.00  0.200          C  
ATOM  11913  O   ILE A 735      -4.112   9.462 -49.210  1.00  0.210          O  
ATOM  11914  CB  ILE A 735      -2.908  11.899 -50.653  1.00  0.330          C  
ATOM  11915  CG1 ILE A 735      -2.941  13.076 -51.658  1.00  0.330          C  
ATOM  11916  CG2 ILE A 735      -1.429  11.506 -50.396  1.00  0.330          C  
ATOM  11917  CD1 ILE A 735      -2.479  14.393 -51.077  1.00  0.330          C  
ATOM  11918  H   ILE A 735      -5.522  11.856 -51.048  1.00  0.320          H  
ATOM  11919  HA  ILE A 735      -3.258  10.413 -52.178  1.00  0.260          H  
ATOM  11920  HB  ILE A 735      -3.372  12.226 -49.723  1.00  0.390          H  
ATOM  11921 1HG1 ILE A 735      -2.291  12.840 -52.491  1.00  0.390          H  
ATOM  11922 2HG1 ILE A 735      -3.950  13.191 -52.039  1.00  0.390          H  
ATOM  11923 1HG2 ILE A 735      -0.876  12.335 -49.997  1.00  0.390          H  
ATOM  11924 2HG2 ILE A 735      -1.369  10.695 -49.693  1.00  0.390          H  
ATOM  11925 3HG2 ILE A 735      -0.966  11.192 -51.337  1.00  0.390          H  
ATOM  11926 1HD1 ILE A 735      -2.527  15.160 -51.849  1.00  0.390          H  
ATOM  11927 2HD1 ILE A 735      -3.122  14.664 -50.248  1.00  0.390          H  
ATOM  11928 3HD1 ILE A 735      -1.487  14.321 -50.720  1.00  0.390          H  
ATOM  11929  N   ARG A 736      -2.757   8.481 -50.739  1.00  0.200          N  
ATOM  11930  CA  ARG A 736      -2.521   7.248 -49.968  1.00  0.200          C  
ATOM  11931  C   ARG A 736      -1.135   7.252 -49.332  1.00  0.190          C  
ATOM  11932  O   ARG A 736      -0.876   6.630 -48.289  1.00  0.200          O  
ATOM  11933  CB  ARG A 736      -2.681   6.011 -50.831  1.00  0.280          C  
ATOM  11934  CG  ARG A 736      -2.506   4.692 -50.076  1.00  0.280          C  
ATOM  11935  CD  ARG A 736      -2.802   3.517 -50.914  1.00  0.280          C  
ATOM  11936  NE  ARG A 736      -2.583   2.279 -50.178  1.00  0.280          N  
ATOM  11937  CZ  ARG A 736      -2.677   1.032 -50.667  1.00  0.280          C  
ATOM  11938  NH1 ARG A 736      -2.991   0.805 -51.928  1.00  0.280          N  
ATOM  11939  NH2 ARG A 736      -2.441   0.040 -49.836  1.00  0.280          N  
ATOM  11940  H   ARG A 736      -2.329   8.591 -51.652  1.00  0.240          H  
ATOM  11941  HA  ARG A 736      -3.258   7.194 -49.181  1.00  0.240          H  
ATOM  11942 1HB  ARG A 736      -3.674   6.010 -51.280  1.00  0.340          H  
ATOM  11943 2HB  ARG A 736      -1.952   6.035 -51.640  1.00  0.340          H  
ATOM  11944 1HG  ARG A 736      -1.476   4.592 -49.735  1.00  0.340          H  
ATOM  11945 2HG  ARG A 736      -3.172   4.677 -49.206  1.00  0.340          H  
ATOM  11946 1HD  ARG A 736      -3.845   3.553 -51.231  1.00  0.340          H  
ATOM  11947 2HD  ARG A 736      -2.148   3.524 -51.785  1.00  0.340          H  
ATOM  11948  HE  ARG A 736      -2.335   2.344 -49.181  1.00  0.340          H  
ATOM  11949 1HH1 ARG A 736      -3.169   1.574 -52.553  1.00  0.340          H  
ATOM  11950 2HH1 ARG A 736      -3.053  -0.144 -52.269  1.00  0.340          H  
ATOM  11951 1HH2 ARG A 736      -2.206   0.281 -48.863  1.00  0.340          H  
ATOM  11952 2HH2 ARG A 736      -2.493  -0.918 -50.142  1.00  0.340          H  
ATOM  11953  N   SER A 737      -0.209   7.912 -49.990  1.00  0.180          N  
ATOM  11954  CA  SER A 737       1.138   7.993 -49.492  1.00  0.200          C  
ATOM  11955  C   SER A 737       1.756   9.291 -49.943  1.00  0.200          C  
ATOM  11956  O   SER A 737       1.368   9.871 -50.960  1.00  0.230          O  
ATOM  11957  CB  SER A 737       1.969   6.824 -49.988  1.00  0.270          C  
ATOM  11958  OG  SER A 737       2.127   6.868 -51.382  1.00  0.270          O  
ATOM  11959  H   SER A 737      -0.426   8.345 -50.873  1.00  0.220          H  
ATOM  11960  HA  SER A 737       1.120   7.983 -48.401  1.00  0.240          H  
ATOM  11961 1HB  SER A 737       2.950   6.854 -49.510  1.00  0.330          H  
ATOM  11962 2HB  SER A 737       1.492   5.889 -49.699  1.00  0.330          H  
ATOM  11963  HG  SER A 737       2.685   6.120 -51.606  1.00  0.330          H  
ATOM  11964  N   LEU A 738       2.740   9.731 -49.193  1.00  0.170          N  
ATOM  11965  CA  LEU A 738       3.501  10.910 -49.515  1.00  0.160          C  
ATOM  11966  C   LEU A 738       4.795  10.453 -50.117  1.00  0.150          C  
ATOM  11967  O   LEU A 738       5.206   9.310 -49.902  1.00  0.200          O  
ATOM  11968  CB  LEU A 738       3.730  11.721 -48.253  1.00  0.230          C  
ATOM  11969  CG  LEU A 738       2.456  12.147 -47.533  1.00  0.230          C  
ATOM  11970  CD1 LEU A 738       2.820  12.722 -46.275  1.00  0.230          C  
ATOM  11971  CD2 LEU A 738       1.698  13.185 -48.340  1.00  0.230          C  
ATOM  11972  H   LEU A 738       2.997   9.211 -48.365  1.00  0.200          H  
ATOM  11973  HA  LEU A 738       2.970  11.495 -50.257  1.00  0.190          H  
ATOM  11974 1HB  LEU A 738       4.334  11.129 -47.566  1.00  0.270          H  
ATOM  11975 2HB  LEU A 738       4.291  12.620 -48.514  1.00  0.270          H  
ATOM  11976  HG  LEU A 738       1.833  11.276 -47.357  1.00  0.270          H  
ATOM  11977 1HD1 LEU A 738       1.926  13.016 -45.732  1.00  0.270          H  
ATOM  11978 2HD1 LEU A 738       3.360  11.971 -45.714  1.00  0.270          H  
ATOM  11979 3HD1 LEU A 738       3.450  13.588 -46.438  1.00  0.270          H  
ATOM  11980 1HD2 LEU A 738       0.810  13.492 -47.803  1.00  0.270          H  
ATOM  11981 2HD2 LEU A 738       2.336  14.054 -48.494  1.00  0.270          H  
ATOM  11982 3HD2 LEU A 738       1.404  12.774 -49.298  1.00  0.270          H  
ATOM  11983  N   THR A 739       5.437  11.327 -50.860  1.00  0.130          N  
ATOM  11984  CA  THR A 739       6.710  11.008 -51.455  1.00  0.140          C  
ATOM  11985  C   THR A 739       7.820  11.013 -50.409  1.00  0.120          C  
ATOM  11986  O   THR A 739       7.714  11.644 -49.345  1.00  0.130          O  
ATOM  11987  CB  THR A 739       6.980  12.020 -52.573  1.00  0.190          C  
ATOM  11988  OG1 THR A 739       6.978  13.322 -51.990  1.00  0.190          O  
ATOM  11989  CG2 THR A 739       5.900  11.935 -53.633  1.00  0.190          C  
ATOM  11990  H   THR A 739       5.042  12.242 -51.025  1.00  0.160          H  
ATOM  11991  HA  THR A 739       6.651  10.009 -51.889  1.00  0.170          H  
ATOM  11992  HB  THR A 739       7.951  11.826 -53.020  1.00  0.230          H  
ATOM  11993  HG1 THR A 739       7.077  14.029 -52.677  1.00  0.230          H  
ATOM  11994 1HG2 THR A 739       6.087  12.668 -54.416  1.00  0.230          H  
ATOM  11995 2HG2 THR A 739       5.900  10.939 -54.067  1.00  0.230          H  
ATOM  11996 3HG2 THR A 739       4.933  12.131 -53.196  1.00  0.230          H  
ATOM  11997  N   LYS A 740       8.950  10.396 -50.759  1.00  0.120          N  
ATOM  11998  CA  LYS A 740      10.069  10.262 -49.829  1.00  0.130          C  
ATOM  11999  C   LYS A 740      10.665  11.565 -49.362  1.00  0.150          C  
ATOM  12000  O   LYS A 740      11.175  11.624 -48.249  1.00  0.230          O  
ATOM  12001  CB  LYS A 740      11.187   9.416 -50.449  1.00  0.180          C  
ATOM  12002  CG  LYS A 740      10.839   7.935 -50.689  1.00  0.180          C  
ATOM  12003  CD  LYS A 740      10.606   7.168 -49.386  1.00  0.180          C  
ATOM  12004  CE  LYS A 740      10.362   5.704 -49.659  1.00  0.180          C  
ATOM  12005  NZ  LYS A 740      10.035   4.968 -48.431  1.00  0.180          N  
ATOM  12006  H   LYS A 740       8.993   9.949 -51.662  1.00  0.140          H  
ATOM  12007  HA  LYS A 740       9.697   9.764 -48.936  1.00  0.160          H  
ATOM  12008 1HB  LYS A 740      11.481   9.854 -51.401  1.00  0.210          H  
ATOM  12009 2HB  LYS A 740      12.066   9.451 -49.800  1.00  0.210          H  
ATOM  12010 1HG  LYS A 740       9.938   7.869 -51.297  1.00  0.210          H  
ATOM  12011 2HG  LYS A 740      11.650   7.451 -51.228  1.00  0.210          H  
ATOM  12012 1HD  LYS A 740      11.475   7.272 -48.730  1.00  0.210          H  
ATOM  12013 2HD  LYS A 740       9.731   7.545 -48.863  1.00  0.210          H  
ATOM  12014 1HE  LYS A 740       9.538   5.604 -50.360  1.00  0.210          H  
ATOM  12015 2HE  LYS A 740      11.260   5.266 -50.099  1.00  0.210          H  
ATOM  12016 1HZ  LYS A 740       9.879   4.001 -48.676  1.00  0.210          H  
ATOM  12017 2HZ  LYS A 740      10.800   5.053 -47.770  1.00  0.210          H  
ATOM  12018 3HZ  LYS A 740       9.195   5.351 -47.992  1.00  0.210          H  
ATOM  12019  N   TYR A 741      10.653  12.584 -50.212  1.00  0.140          N  
ATOM  12020  CA  TYR A 741      11.234  13.870 -49.874  1.00  0.140          C  
ATOM  12021  C   TYR A 741      10.203  14.990 -49.954  1.00  0.110          C  
ATOM  12022  O   TYR A 741      10.559  16.151 -50.182  1.00  0.120          O  
ATOM  12023  CB  TYR A 741      12.426  14.148 -50.786  1.00  0.200          C  
ATOM  12024  CG  TYR A 741      13.489  13.087 -50.704  1.00  0.200          C  
ATOM  12025  CD1 TYR A 741      13.735  12.286 -51.804  1.00  0.200          C  
ATOM  12026  CD2 TYR A 741      14.198  12.889 -49.526  1.00  0.200          C  
ATOM  12027  CE1 TYR A 741      14.695  11.310 -51.742  1.00  0.200          C  
ATOM  12028  CE2 TYR A 741      15.154  11.898 -49.461  1.00  0.200          C  
ATOM  12029  CZ  TYR A 741      15.407  11.114 -50.568  1.00  0.200          C  
ATOM  12030  OH  TYR A 741      16.368  10.132 -50.511  1.00  0.200          O  
ATOM  12031  H   TYR A 741      10.244  12.465 -51.130  1.00  0.170          H  
ATOM  12032  HA  TYR A 741      11.584  13.833 -48.841  1.00  0.170          H  
ATOM  12033 1HB  TYR A 741      12.080  14.203 -51.818  1.00  0.240          H  
ATOM  12034 2HB  TYR A 741      12.872  15.098 -50.543  1.00  0.240          H  
ATOM  12035  HD1 TYR A 741      13.174  12.437 -52.726  1.00  0.240          H  
ATOM  12036  HD2 TYR A 741      13.999  13.512 -48.651  1.00  0.240          H  
ATOM  12037  HE1 TYR A 741      14.893  10.695 -52.614  1.00  0.240          H  
ATOM  12038  HE2 TYR A 741      15.709  11.741 -48.537  1.00  0.240          H  
ATOM  12039  HH  TYR A 741      16.487   9.746 -51.386  1.00  0.240          H  
ATOM  12040  N   PHE A 742       8.935  14.672 -49.685  1.00  0.100          N  
ATOM  12041  CA  PHE A 742       7.853  15.650 -49.800  1.00  0.110          C  
ATOM  12042  C   PHE A 742       8.153  17.035 -49.217  1.00  0.120          C  
ATOM  12043  O   PHE A 742       8.088  18.039 -49.941  1.00  0.120          O  
ATOM  12044  CB  PHE A 742       6.611  15.027 -49.143  1.00  0.150          C  
ATOM  12045  CG  PHE A 742       5.432  15.909 -48.894  1.00  0.150          C  
ATOM  12046  CD1 PHE A 742       4.835  16.681 -49.882  1.00  0.150          C  
ATOM  12047  CD2 PHE A 742       4.867  15.894 -47.635  1.00  0.150          C  
ATOM  12048  CE1 PHE A 742       3.708  17.445 -49.586  1.00  0.150          C  
ATOM  12049  CE2 PHE A 742       3.763  16.624 -47.350  1.00  0.150          C  
ATOM  12050  CZ  PHE A 742       3.174  17.408 -48.322  1.00  0.150          C  
ATOM  12051  H   PHE A 742       8.696  13.698 -49.478  1.00  0.120          H  
ATOM  12052  HA  PHE A 742       7.643  15.770 -50.866  1.00  0.130          H  
ATOM  12053 1HB  PHE A 742       6.277  14.193 -49.752  1.00  0.180          H  
ATOM  12054 2HB  PHE A 742       6.910  14.603 -48.186  1.00  0.180          H  
ATOM  12055  HD1 PHE A 742       5.266  16.689 -50.888  1.00  0.180          H  
ATOM  12056  HD2 PHE A 742       5.321  15.276 -46.851  1.00  0.180          H  
ATOM  12057  HE1 PHE A 742       3.245  18.063 -50.356  1.00  0.180          H  
ATOM  12058  HE2 PHE A 742       3.358  16.577 -46.351  1.00  0.180          H  
ATOM  12059  HZ  PHE A 742       2.292  17.994 -48.091  1.00  0.180          H  
ATOM  12060  N   LEU A 743       8.540  17.142 -47.949  1.00  0.120          N  
ATOM  12061  CA  LEU A 743       8.838  18.476 -47.421  1.00  0.120          C  
ATOM  12062  C   LEU A 743      10.329  18.756 -47.301  1.00  0.120          C  
ATOM  12063  O   LEU A 743      10.748  19.611 -46.514  1.00  0.150          O  
ATOM  12064  CB  LEU A 743       8.219  18.718 -46.053  1.00  0.170          C  
ATOM  12065  CG  LEU A 743       6.724  18.619 -45.923  1.00  0.170          C  
ATOM  12066  CD1 LEU A 743       6.388  19.001 -44.500  1.00  0.170          C  
ATOM  12067  CD2 LEU A 743       6.027  19.475 -46.974  1.00  0.170          C  
ATOM  12068  H   LEU A 743       8.590  16.326 -47.335  1.00  0.140          H  
ATOM  12069  HA  LEU A 743       8.453  19.217 -48.113  1.00  0.140          H  
ATOM  12070 1HB  LEU A 743       8.634  17.985 -45.379  1.00  0.200          H  
ATOM  12071 2HB  LEU A 743       8.516  19.699 -45.709  1.00  0.200          H  
ATOM  12072  HG  LEU A 743       6.416  17.587 -46.044  1.00  0.200          H  
ATOM  12073 1HD1 LEU A 743       5.318  18.910 -44.340  1.00  0.200          H  
ATOM  12074 2HD1 LEU A 743       6.924  18.342 -43.827  1.00  0.200          H  
ATOM  12075 3HD1 LEU A 743       6.696  20.027 -44.314  1.00  0.200          H  
ATOM  12076 1HD2 LEU A 743       4.953  19.410 -46.850  1.00  0.200          H  
ATOM  12077 2HD2 LEU A 743       6.352  20.481 -46.860  1.00  0.200          H  
ATOM  12078 3HD2 LEU A 743       6.277  19.133 -47.975  1.00  0.200          H  
ATOM  12079  N   GLN A 744      11.162  18.013 -48.003  1.00  0.130          N  
ATOM  12080  CA  GLN A 744      12.584  18.255 -47.856  1.00  0.150          C  
ATOM  12081  C   GLN A 744      12.913  19.689 -48.254  1.00  0.160          C  
ATOM  12082  O   GLN A 744      12.592  20.128 -49.356  1.00  0.170          O  
ATOM  12083  CB  GLN A 744      13.372  17.255 -48.697  1.00  0.200          C  
ATOM  12084  CG  GLN A 744      14.877  17.367 -48.607  1.00  0.200          C  
ATOM  12085  CD  GLN A 744      15.447  16.975 -47.258  1.00  0.200          C  
ATOM  12086  OE1 GLN A 744      15.113  15.912 -46.728  1.00  0.200          O  
ATOM  12087  NE2 GLN A 744      16.303  17.814 -46.687  1.00  0.200          N  
ATOM  12088  H   GLN A 744      10.816  17.314 -48.668  1.00  0.160          H  
ATOM  12089  HA  GLN A 744      12.856  18.121 -46.816  1.00  0.180          H  
ATOM  12090 1HB  GLN A 744      13.093  16.243 -48.399  1.00  0.240          H  
ATOM  12091 2HB  GLN A 744      13.091  17.374 -49.745  1.00  0.240          H  
ATOM  12092 1HG  GLN A 744      15.301  16.694 -49.338  1.00  0.240          H  
ATOM  12093 2HG  GLN A 744      15.182  18.384 -48.828  1.00  0.240          H  
ATOM  12094 1HE2 GLN A 744      16.709  17.596 -45.801  1.00  0.240          H  
ATOM  12095 2HE2 GLN A 744      16.540  18.714 -47.136  1.00  0.240          H  
ATOM  12096  N   ASP A 745      13.545  20.413 -47.339  1.00  0.160          N  
ATOM  12097  CA  ASP A 745      13.962  21.804 -47.473  1.00  0.170          C  
ATOM  12098  C   ASP A 745      12.815  22.815 -47.663  1.00  0.160          C  
ATOM  12099  O   ASP A 745      13.060  23.975 -48.016  1.00  0.170          O  
ATOM  12100  CB  ASP A 745      14.944  21.954 -48.640  1.00  0.230          C  
ATOM  12101  CG  ASP A 745      16.150  21.020 -48.522  1.00  0.230          C  
ATOM  12102  OD1 ASP A 745      16.393  20.504 -47.445  1.00  0.230          O  
ATOM  12103  OD2 ASP A 745      16.821  20.820 -49.511  1.00  0.230          O  
ATOM  12104  H   ASP A 745      13.764  19.964 -46.460  1.00  0.190          H  
ATOM  12105  HA  ASP A 745      14.482  22.065 -46.558  1.00  0.200          H  
ATOM  12106 1HB  ASP A 745      14.439  21.763 -49.582  1.00  0.280          H  
ATOM  12107 2HB  ASP A 745      15.305  22.983 -48.673  1.00  0.280          H  
ATOM  12108  N   ALA A 746      11.563  22.423 -47.390  1.00  0.140          N  
ATOM  12109  CA  ALA A 746      10.430  23.349 -47.527  1.00  0.140          C  
ATOM  12110  C   ALA A 746      10.309  24.215 -46.273  1.00  0.130          C  
ATOM  12111  O   ALA A 746       9.283  24.229 -45.593  1.00  0.120          O  
ATOM  12112  CB  ALA A 746       9.136  22.571 -47.780  1.00  0.200          C  
ATOM  12113  H   ALA A 746      11.397  21.454 -47.101  1.00  0.170          H  
ATOM  12114  HA  ALA A 746      10.624  24.003 -48.373  1.00  0.170          H  
ATOM  12115 1HB  ALA A 746       8.307  23.271 -47.897  1.00  0.240          H  
ATOM  12116 2HB  ALA A 746       9.242  21.973 -48.686  1.00  0.240          H  
ATOM  12117 3HB  ALA A 746       8.939  21.912 -46.936  1.00  0.240          H  
ATOM  12118  N   PHE A 747      11.328  25.033 -46.046  1.00  0.140          N  
ATOM  12119  CA  PHE A 747      11.484  25.852 -44.846  1.00  0.130          C  
ATOM  12120  C   PHE A 747      10.471  26.966 -44.713  1.00  0.130          C  
ATOM  12121  O   PHE A 747      10.242  27.474 -43.615  1.00  0.140          O  
ATOM  12122  CB  PHE A 747      12.887  26.426 -44.799  1.00  0.190          C  
ATOM  12123  CG  PHE A 747      13.903  25.408 -44.434  1.00  0.190          C  
ATOM  12124  CD1 PHE A 747      14.765  24.878 -45.372  1.00  0.190          C  
ATOM  12125  CD2 PHE A 747      13.994  24.970 -43.134  1.00  0.190          C  
ATOM  12126  CE1 PHE A 747      15.701  23.935 -45.004  1.00  0.190          C  
ATOM  12127  CE2 PHE A 747      14.911  24.041 -42.769  1.00  0.190          C  
ATOM  12128  CZ  PHE A 747      15.771  23.515 -43.697  1.00  0.190          C  
ATOM  12129  H   PHE A 747      12.075  25.001 -46.745  1.00  0.170          H  
ATOM  12130  HA  PHE A 747      11.360  25.196 -43.985  1.00  0.160          H  
ATOM  12131 1HB  PHE A 747      13.144  26.835 -45.777  1.00  0.220          H  
ATOM  12132 2HB  PHE A 747      12.930  27.238 -44.078  1.00  0.220          H  
ATOM  12133  HD1 PHE A 747      14.707  25.211 -46.413  1.00  0.220          H  
ATOM  12134  HD2 PHE A 747      13.317  25.376 -42.378  1.00  0.220          H  
ATOM  12135  HE1 PHE A 747      16.385  23.518 -45.752  1.00  0.220          H  
ATOM  12136  HE2 PHE A 747      14.952  23.729 -41.730  1.00  0.220          H  
ATOM  12137  HZ  PHE A 747      16.507  22.773 -43.402  1.00  0.220          H  
ATOM  12138  N   GLN A 748       9.907  27.355 -45.836  1.00  0.120          N  
ATOM  12139  CA  GLN A 748       8.891  28.381 -45.973  1.00  0.120          C  
ATOM  12140  C   GLN A 748       7.500  27.926 -45.507  1.00  0.100          C  
ATOM  12141  O   GLN A 748       6.621  28.752 -45.272  1.00  0.100          O  
ATOM  12142  CB  GLN A 748       8.848  28.813 -47.456  1.00  0.170          C  
ATOM  12143  CG  GLN A 748       8.429  27.679 -48.479  1.00  0.170          C  
ATOM  12144  CD  GLN A 748       9.606  26.827 -48.973  1.00  0.170          C  
ATOM  12145  OE1 GLN A 748      10.596  26.676 -48.252  1.00  0.170          O  
ATOM  12146  NE2 GLN A 748       9.528  26.244 -50.155  1.00  0.170          N  
ATOM  12147  H   GLN A 748      10.218  26.873 -46.673  1.00  0.140          H  
ATOM  12148  HA  GLN A 748       9.185  29.234 -45.364  1.00  0.140          H  
ATOM  12149 1HB  GLN A 748       8.124  29.625 -47.576  1.00  0.200          H  
ATOM  12150 2HB  GLN A 748       9.819  29.197 -47.762  1.00  0.200          H  
ATOM  12151 1HG  GLN A 748       7.727  27.006 -48.016  1.00  0.200          H  
ATOM  12152 2HG  GLN A 748       7.962  28.148 -49.345  1.00  0.200          H  
ATOM  12153 1HE2 GLN A 748      10.292  25.689 -50.469  1.00  0.200          H  
ATOM  12154 2HE2 GLN A 748       8.721  26.360 -50.777  1.00  0.200          H  
ATOM  12155  N   LEU A 749       7.297  26.617 -45.376  1.00  0.100          N  
ATOM  12156  CA  LEU A 749       5.979  26.096 -45.049  1.00  0.090          C  
ATOM  12157  C   LEU A 749       5.603  26.439 -43.603  1.00  0.110          C  
ATOM  12158  O   LEU A 749       6.410  26.302 -42.684  1.00  0.150          O  
ATOM  12159  CB  LEU A 749       5.964  24.580 -45.289  1.00  0.130          C  
ATOM  12160  CG  LEU A 749       4.587  23.845 -45.264  1.00  0.130          C  
ATOM  12161  CD1 LEU A 749       3.702  24.263 -46.466  1.00  0.130          C  
ATOM  12162  CD2 LEU A 749       4.847  22.410 -45.338  1.00  0.130          C  
ATOM  12163  H   LEU A 749       8.067  25.958 -45.518  1.00  0.120          H  
ATOM  12164  HA  LEU A 749       5.261  26.558 -45.712  1.00  0.110          H  
ATOM  12165 1HB  LEU A 749       6.419  24.394 -46.260  1.00  0.160          H  
ATOM  12166 2HB  LEU A 749       6.603  24.116 -44.532  1.00  0.160          H  
ATOM  12167  HG  LEU A 749       4.051  24.086 -44.347  1.00  0.160          H  
ATOM  12168 1HD1 LEU A 749       2.753  23.720 -46.421  1.00  0.160          H  
ATOM  12169 2HD1 LEU A 749       3.495  25.321 -46.434  1.00  0.160          H  
ATOM  12170 3HD1 LEU A 749       4.208  24.028 -47.401  1.00  0.160          H  
ATOM  12171 1HD2 LEU A 749       3.928  21.872 -45.327  1.00  0.160          H  
ATOM  12172 2HD2 LEU A 749       5.358  22.239 -46.259  1.00  0.160          H  
ATOM  12173 3HD2 LEU A 749       5.466  22.095 -44.506  1.00  0.160          H  
ATOM  12174  N   ARG A 750       4.365  26.875 -43.385  1.00  0.100          N  
ATOM  12175  CA  ARG A 750       3.877  27.209 -42.048  1.00  0.100          C  
ATOM  12176  C   ARG A 750       2.634  26.393 -41.699  1.00  0.100          C  
ATOM  12177  O   ARG A 750       2.362  26.088 -40.529  1.00  0.110          O  
ATOM  12178  CB  ARG A 750       3.564  28.699 -41.983  1.00  0.140          C  
ATOM  12179  CG  ARG A 750       4.787  29.596 -42.194  1.00  0.140          C  
ATOM  12180  CD  ARG A 750       5.745  29.537 -41.057  1.00  0.140          C  
ATOM  12181  NE  ARG A 750       6.912  30.332 -41.313  1.00  0.140          N  
ATOM  12182  CZ  ARG A 750       8.034  29.870 -41.922  1.00  0.140          C  
ATOM  12183  NH1 ARG A 750       8.135  28.611 -42.322  1.00  0.140          N  
ATOM  12184  NH2 ARG A 750       9.049  30.702 -42.116  1.00  0.140          N  
ATOM  12185  H   ARG A 750       3.732  26.998 -44.166  1.00  0.120          H  
ATOM  12186  HA  ARG A 750       4.648  26.966 -41.327  1.00  0.120          H  
ATOM  12187 1HB  ARG A 750       2.831  28.949 -42.751  1.00  0.170          H  
ATOM  12188 2HB  ARG A 750       3.129  28.941 -41.014  1.00  0.170          H  
ATOM  12189 1HG  ARG A 750       5.309  29.296 -43.098  1.00  0.170          H  
ATOM  12190 2HG  ARG A 750       4.459  30.627 -42.303  1.00  0.170          H  
ATOM  12191 1HD  ARG A 750       5.261  29.924 -40.161  1.00  0.170          H  
ATOM  12192 2HD  ARG A 750       6.070  28.528 -40.866  1.00  0.170          H  
ATOM  12193  HE  ARG A 750       6.892  31.299 -41.028  1.00  0.170          H  
ATOM  12194 1HH1 ARG A 750       7.376  27.928 -42.203  1.00  0.170          H  
ATOM  12195 2HH1 ARG A 750       8.983  28.281 -42.784  1.00  0.170          H  
ATOM  12196 1HH2 ARG A 750       8.978  31.661 -41.814  1.00  0.170          H  
ATOM  12197 2HH2 ARG A 750       9.897  30.380 -42.565  1.00  0.170          H  
ATOM  12198  N   TYR A 751       1.876  26.041 -42.718  1.00  0.100          N  
ATOM  12199  CA  TYR A 751       0.643  25.321 -42.502  1.00  0.110          C  
ATOM  12200  C   TYR A 751       0.456  24.256 -43.550  1.00  0.110          C  
ATOM  12201  O   TYR A 751       0.656  24.508 -44.745  1.00  0.120          O  
ATOM  12202  CB  TYR A 751      -0.532  26.284 -42.556  1.00  0.150          C  
ATOM  12203  CG  TYR A 751      -1.862  25.643 -42.337  1.00  0.150          C  
ATOM  12204  CD1 TYR A 751      -2.325  25.494 -41.062  1.00  0.150          C  
ATOM  12205  CD2 TYR A 751      -2.618  25.196 -43.407  1.00  0.150          C  
ATOM  12206  CE1 TYR A 751      -3.546  24.924 -40.835  1.00  0.150          C  
ATOM  12207  CE2 TYR A 751      -3.837  24.630 -43.178  1.00  0.150          C  
ATOM  12208  CZ  TYR A 751      -4.306  24.499 -41.900  1.00  0.150          C  
ATOM  12209  OH  TYR A 751      -5.538  23.947 -41.670  1.00  0.150          O  
ATOM  12210  H   TYR A 751       2.128  26.342 -43.657  1.00  0.120          H  
ATOM  12211  HA  TYR A 751       0.677  24.828 -41.530  1.00  0.130          H  
ATOM  12212 1HB  TYR A 751      -0.398  27.053 -41.794  1.00  0.180          H  
ATOM  12213 2HB  TYR A 751      -0.548  26.780 -43.511  1.00  0.180          H  
ATOM  12214  HD1 TYR A 751      -1.718  25.843 -40.233  1.00  0.180          H  
ATOM  12215  HD2 TYR A 751      -2.246  25.296 -44.425  1.00  0.180          H  
ATOM  12216  HE1 TYR A 751      -3.918  24.816 -39.823  1.00  0.180          H  
ATOM  12217  HE2 TYR A 751      -4.434  24.288 -43.998  1.00  0.180          H  
ATOM  12218  HH  TYR A 751      -5.943  23.686 -42.507  1.00  0.180          H  
ATOM  12219  N   LEU A 752       0.087  23.068 -43.092  1.00  0.110          N  
ATOM  12220  CA  LEU A 752      -0.179  21.978 -44.008  1.00  0.120          C  
ATOM  12221  C   LEU A 752      -1.369  21.135 -43.596  1.00  0.120          C  
ATOM  12222  O   LEU A 752      -1.393  20.544 -42.513  1.00  0.180          O  
ATOM  12223  CB  LEU A 752       1.086  21.139 -44.165  1.00  0.160          C  
ATOM  12224  CG  LEU A 752       0.986  19.838 -44.990  1.00  0.160          C  
ATOM  12225  CD1 LEU A 752       0.603  20.106 -46.447  1.00  0.160          C  
ATOM  12226  CD2 LEU A 752       2.320  19.173 -44.950  1.00  0.160          C  
ATOM  12227  H   LEU A 752      -0.020  22.943 -42.075  1.00  0.130          H  
ATOM  12228  HA  LEU A 752      -0.406  22.415 -44.976  1.00  0.140          H  
ATOM  12229 1HB  LEU A 752       1.813  21.769 -44.647  1.00  0.200          H  
ATOM  12230 2HB  LEU A 752       1.460  20.895 -43.175  1.00  0.200          H  
ATOM  12231  HG  LEU A 752       0.237  19.189 -44.538  1.00  0.200          H  
ATOM  12232 1HD1 LEU A 752       0.555  19.165 -46.989  1.00  0.200          H  
ATOM  12233 2HD1 LEU A 752      -0.367  20.589 -46.510  1.00  0.200          H  
ATOM  12234 3HD1 LEU A 752       1.353  20.746 -46.889  1.00  0.200          H  
ATOM  12235 1HD2 LEU A 752       2.264  18.251 -45.484  1.00  0.200          H  
ATOM  12236 2HD2 LEU A 752       3.064  19.806 -45.402  1.00  0.200          H  
ATOM  12237 3HD2 LEU A 752       2.584  18.992 -43.931  1.00  0.200          H  
ATOM  12238  N   ASP A 753      -2.347  21.060 -44.488  1.00  0.130          N  
ATOM  12239  CA  ASP A 753      -3.543  20.288 -44.215  1.00  0.130          C  
ATOM  12240  C   ASP A 753      -3.676  19.042 -45.086  1.00  0.140          C  
ATOM  12241  O   ASP A 753      -3.868  19.124 -46.302  1.00  0.150          O  
ATOM  12242  CB  ASP A 753      -4.787  21.165 -44.305  1.00  0.180          C  
ATOM  12243  CG  ASP A 753      -6.069  20.450 -43.939  1.00  0.180          C  
ATOM  12244  OD1 ASP A 753      -6.067  19.225 -43.789  1.00  0.180          O  
ATOM  12245  OD2 ASP A 753      -7.066  21.119 -43.791  1.00  0.180          O  
ATOM  12246  H   ASP A 753      -2.248  21.578 -45.369  1.00  0.160          H  
ATOM  12247  HA  ASP A 753      -3.465  19.937 -43.202  1.00  0.160          H  
ATOM  12248 1HB  ASP A 753      -4.668  21.986 -43.622  1.00  0.220          H  
ATOM  12249 2HB  ASP A 753      -4.878  21.572 -45.286  1.00  0.220          H  
ATOM  12250  N   LEU A 754      -3.471  17.879 -44.471  1.00  0.150          N  
ATOM  12251  CA  LEU A 754      -3.538  16.587 -45.132  1.00  0.170          C  
ATOM  12252  C   LEU A 754      -4.651  15.751 -44.512  1.00  0.170          C  
ATOM  12253  O   LEU A 754      -4.563  14.529 -44.495  1.00  0.220          O  
ATOM  12254  CB  LEU A 754      -2.202  15.831 -45.004  1.00  0.230          C  
ATOM  12255  CG  LEU A 754      -0.978  16.416 -45.738  1.00  0.230          C  
ATOM  12256  CD1 LEU A 754       0.252  15.731 -45.235  1.00  0.230          C  
ATOM  12257  CD2 LEU A 754      -1.093  16.168 -47.257  1.00  0.230          C  
ATOM  12258  H   LEU A 754      -3.317  17.856 -43.458  1.00  0.180          H  
ATOM  12259  HA  LEU A 754      -3.783  16.739 -46.182  1.00  0.200          H  
ATOM  12260 1HB  LEU A 754      -1.958  15.784 -43.940  1.00  0.280          H  
ATOM  12261 2HB  LEU A 754      -2.345  14.817 -45.362  1.00  0.280          H  
ATOM  12262  HG  LEU A 754      -0.909  17.477 -45.545  1.00  0.280          H  
ATOM  12263 1HD1 LEU A 754       1.120  16.129 -45.745  1.00  0.280          H  
ATOM  12264 2HD1 LEU A 754       0.344  15.906 -44.160  1.00  0.280          H  
ATOM  12265 3HD1 LEU A 754       0.174  14.663 -45.427  1.00  0.280          H  
ATOM  12266 1HD2 LEU A 754      -0.214  16.573 -47.758  1.00  0.280          H  
ATOM  12267 2HD2 LEU A 754      -1.157  15.098 -47.453  1.00  0.280          H  
ATOM  12268 3HD2 LEU A 754      -1.977  16.650 -47.640  1.00  0.280          H  
ATOM  12269  N   SER A 755      -5.659  16.391 -43.937  1.00  0.160          N  
ATOM  12270  CA  SER A 755      -6.754  15.644 -43.327  1.00  0.170          C  
ATOM  12271  C   SER A 755      -7.708  15.075 -44.370  1.00  0.180          C  
ATOM  12272  O   SER A 755      -7.732  15.526 -45.516  1.00  0.200          O  
ATOM  12273  CB  SER A 755      -7.519  16.534 -42.376  1.00  0.230          C  
ATOM  12274  OG  SER A 755      -8.197  17.564 -43.058  1.00  0.230          O  
ATOM  12275  H   SER A 755      -5.683  17.420 -43.941  1.00  0.190          H  
ATOM  12276  HA  SER A 755      -6.329  14.814 -42.760  1.00  0.200          H  
ATOM  12277 1HB  SER A 755      -8.235  15.932 -41.827  1.00  0.280          H  
ATOM  12278 2HB  SER A 755      -6.839  16.950 -41.663  1.00  0.280          H  
ATOM  12279  HG  SER A 755      -7.505  18.226 -43.312  1.00  0.280          H  
ATOM  12280  N   SER A 756      -8.537  14.120 -43.964  1.00  0.180          N  
ATOM  12281  CA  SER A 756      -9.542  13.556 -44.865  1.00  0.210          C  
ATOM  12282  C   SER A 756      -8.933  13.039 -46.173  1.00  0.210          C  
ATOM  12283  O   SER A 756      -9.073  13.656 -47.242  1.00  0.310          O  
ATOM  12284  CB  SER A 756     -10.638  14.556 -45.138  1.00  0.280          C  
ATOM  12285  OG  SER A 756     -11.745  13.928 -45.732  1.00  0.280          O  
ATOM  12286  H   SER A 756      -8.436  13.774 -43.004  1.00  0.220          H  
ATOM  12287  HA  SER A 756      -9.999  12.704 -44.362  1.00  0.250          H  
ATOM  12288 1HB  SER A 756     -10.944  15.016 -44.200  1.00  0.340          H  
ATOM  12289 2HB  SER A 756     -10.280  15.340 -45.768  1.00  0.340          H  
ATOM  12290  HG  SER A 756     -12.323  14.649 -46.028  1.00  0.340          H  
ATOM  12291  N   ASN A 757      -8.153  11.972 -46.043  1.00  0.230          N  
ATOM  12292  CA  ASN A 757      -7.426  11.367 -47.155  1.00  0.210          C  
ATOM  12293  C   ASN A 757      -7.325   9.872 -46.908  1.00  0.220          C  
ATOM  12294  O   ASN A 757      -8.114   9.312 -46.146  1.00  0.240          O  
ATOM  12295  CB  ASN A 757      -6.060  11.999 -47.346  1.00  0.300          C  
ATOM  12296  CG  ASN A 757      -5.178  11.810 -46.188  1.00  0.300          C  
ATOM  12297  OD1 ASN A 757      -5.324  10.847 -45.417  1.00  0.300          O  
ATOM  12298  ND2 ASN A 757      -4.275  12.687 -46.046  1.00  0.300          N  
ATOM  12299  H   ASN A 757      -8.123  11.539 -45.111  1.00  0.280          H  
ATOM  12300  HA  ASN A 757      -8.002  11.506 -48.073  1.00  0.250          H  
ATOM  12301 1HB  ASN A 757      -5.577  11.603 -48.241  1.00  0.360          H  
ATOM  12302 2HB  ASN A 757      -6.189  13.073 -47.508  1.00  0.360          H  
ATOM  12303 1HD2 ASN A 757      -3.663  12.658 -45.250  1.00  0.360          H  
ATOM  12304 2HD2 ASN A 757      -4.217  13.446 -46.693  1.00  0.360          H  
ATOM  12305  N   LYS A 758      -6.415   9.202 -47.603  1.00  0.220          N  
ATOM  12306  CA  LYS A 758      -6.269   7.770 -47.478  1.00  0.230          C  
ATOM  12307  C   LYS A 758      -4.874   7.405 -46.983  1.00  0.220          C  
ATOM  12308  O   LYS A 758      -4.432   6.274 -47.195  1.00  0.210          O  
ATOM  12309  CB  LYS A 758      -6.522   7.098 -48.837  1.00  0.320          C  
ATOM  12310  CG  LYS A 758      -7.907   7.351 -49.464  1.00  0.320          C  
ATOM  12311  CD  LYS A 758      -9.056   6.739 -48.659  1.00  0.320          C  
ATOM  12312  CE  LYS A 758     -10.380   6.930 -49.387  1.00  0.320          C  
ATOM  12313  NZ  LYS A 758     -11.537   6.367 -48.624  1.00  0.320          N  
ATOM  12314  H   LYS A 758      -5.758   9.673 -48.229  1.00  0.260          H  
ATOM  12315  HA  LYS A 758      -6.983   7.412 -46.752  1.00  0.280          H  
ATOM  12316 1HB  LYS A 758      -5.781   7.451 -49.555  1.00  0.380          H  
ATOM  12317 2HB  LYS A 758      -6.388   6.023 -48.740  1.00  0.380          H  
ATOM  12318 1HG  LYS A 758      -8.072   8.427 -49.530  1.00  0.380          H  
ATOM  12319 2HG  LYS A 758      -7.920   6.951 -50.479  1.00  0.380          H  
ATOM  12320 1HD  LYS A 758      -8.876   5.675 -48.502  1.00  0.380          H  
ATOM  12321 2HD  LYS A 758      -9.133   7.228 -47.688  1.00  0.380          H  
ATOM  12322 1HE  LYS A 758     -10.542   7.998 -49.544  1.00  0.380          H  
ATOM  12323 2HE  LYS A 758     -10.323   6.437 -50.358  1.00  0.380          H  
ATOM  12324 1HZ  LYS A 758     -12.388   6.519 -49.147  1.00  0.380          H  
ATOM  12325 2HZ  LYS A 758     -11.401   5.375 -48.487  1.00  0.380          H  
ATOM  12326 3HZ  LYS A 758     -11.606   6.826 -47.727  1.00  0.380          H  
ATOM  12327  N   ILE A 759      -4.164   8.342 -46.338  1.00  0.230          N  
ATOM  12328  CA  ILE A 759      -2.782   8.037 -45.988  1.00  0.210          C  
ATOM  12329  C   ILE A 759      -2.626   6.998 -44.917  1.00  0.190          C  
ATOM  12330  O   ILE A 759      -3.162   7.130 -43.814  1.00  0.190          O  
ATOM  12331  CB  ILE A 759      -1.936   9.294 -45.626  1.00  0.300          C  
ATOM  12332  CG1 ILE A 759      -1.818  10.195 -46.869  1.00  0.300          C  
ATOM  12333  CG2 ILE A 759      -0.520   8.888 -45.106  1.00  0.300          C  
ATOM  12334  CD1 ILE A 759      -1.180  11.557 -46.636  1.00  0.300          C  
ATOM  12335  H   ILE A 759      -4.588   9.243 -46.123  1.00  0.280          H  
ATOM  12336  HA  ILE A 759      -2.333   7.636 -46.868  1.00  0.250          H  
ATOM  12337  HB  ILE A 759      -2.457   9.866 -44.859  1.00  0.360          H  
ATOM  12338 1HG1 ILE A 759      -1.245   9.669 -47.620  1.00  0.360          H  
ATOM  12339 2HG1 ILE A 759      -2.816  10.357 -47.256  1.00  0.360          H  
ATOM  12340 1HG2 ILE A 759       0.050   9.766 -44.857  1.00  0.360          H  
ATOM  12341 2HG2 ILE A 759      -0.604   8.276 -44.209  1.00  0.360          H  
ATOM  12342 3HG2 ILE A 759       0.010   8.327 -45.878  1.00  0.360          H  
ATOM  12343 1HD1 ILE A 759      -1.167  12.110 -47.565  1.00  0.360          H  
ATOM  12344 2HD1 ILE A 759      -1.738  12.109 -45.903  1.00  0.360          H  
ATOM  12345 3HD1 ILE A 759      -0.177  11.444 -46.283  1.00  0.360          H  
ATOM  12346  N   GLN A 760      -1.838   5.973 -45.268  1.00  0.190          N  
ATOM  12347  CA  GLN A 760      -1.569   4.840 -44.389  1.00  0.190          C  
ATOM  12348  C   GLN A 760      -0.281   4.953 -43.562  1.00  0.180          C  
ATOM  12349  O   GLN A 760      -0.194   4.402 -42.463  1.00  0.210          O  
ATOM  12350  CB  GLN A 760      -1.570   3.534 -45.197  1.00  0.270          C  
ATOM  12351  CG  GLN A 760      -2.953   3.173 -45.768  1.00  0.270          C  
ATOM  12352  CD  GLN A 760      -2.972   1.878 -46.589  1.00  0.270          C  
ATOM  12353  OE1 GLN A 760      -2.102   1.633 -47.448  1.00  0.270          O  
ATOM  12354  NE2 GLN A 760      -3.968   1.034 -46.322  1.00  0.270          N  
ATOM  12355  H   GLN A 760      -1.463   6.004 -46.225  1.00  0.230          H  
ATOM  12356  HA  GLN A 760      -2.392   4.776 -43.692  1.00  0.230          H  
ATOM  12357 1HB  GLN A 760      -0.872   3.620 -46.028  1.00  0.320          H  
ATOM  12358 2HB  GLN A 760      -1.237   2.712 -44.563  1.00  0.320          H  
ATOM  12359 1HG  GLN A 760      -3.645   3.053 -44.936  1.00  0.320          H  
ATOM  12360 2HG  GLN A 760      -3.290   3.991 -46.408  1.00  0.320          H  
ATOM  12361 1HE2 GLN A 760      -4.048   0.161 -46.809  1.00  0.320          H  
ATOM  12362 2HE2 GLN A 760      -4.644   1.266 -45.621  1.00  0.320          H  
ATOM  12363  N   MET A 761       0.743   5.620 -44.075  1.00  0.150          N  
ATOM  12364  CA  MET A 761       1.984   5.698 -43.320  1.00  0.150          C  
ATOM  12365  C   MET A 761       2.812   6.914 -43.693  1.00  0.140          C  
ATOM  12366  O   MET A 761       2.917   7.277 -44.866  1.00  0.170          O  
ATOM  12367  CB  MET A 761       2.767   4.403 -43.505  1.00  0.210          C  
ATOM  12368  CG  MET A 761       4.077   4.282 -42.705  1.00  0.210          C  
ATOM  12369  SD  MET A 761       4.870   2.685 -42.957  1.00  0.210          S  
ATOM  12370  CE  MET A 761       3.781   1.604 -42.018  1.00  0.210          C  
ATOM  12371  H   MET A 761       0.669   6.063 -44.979  1.00  0.180          H  
ATOM  12372  HA  MET A 761       1.733   5.793 -42.263  1.00  0.180          H  
ATOM  12373 1HB  MET A 761       2.125   3.580 -43.237  1.00  0.250          H  
ATOM  12374 2HB  MET A 761       3.016   4.286 -44.560  1.00  0.250          H  
ATOM  12375 1HG  MET A 761       4.781   5.059 -43.008  1.00  0.250          H  
ATOM  12376 2HG  MET A 761       3.874   4.399 -41.640  1.00  0.250          H  
ATOM  12377 1HE  MET A 761       4.126   0.583 -42.103  1.00  0.250          H  
ATOM  12378 2HE  MET A 761       3.781   1.906 -40.979  1.00  0.250          H  
ATOM  12379 3HE  MET A 761       2.775   1.654 -42.406  1.00  0.250          H  
ATOM  12380  N   ILE A 762       3.414   7.513 -42.677  1.00  0.120          N  
ATOM  12381  CA  ILE A 762       4.301   8.655 -42.802  1.00  0.130          C  
ATOM  12382  C   ILE A 762       5.686   8.383 -42.236  1.00  0.150          C  
ATOM  12383  O   ILE A 762       5.829   7.916 -41.106  1.00  0.170          O  
ATOM  12384  CB  ILE A 762       3.670   9.894 -42.155  1.00  0.180          C  
ATOM  12385  CG1 ILE A 762       2.376  10.285 -42.958  1.00  0.180          C  
ATOM  12386  CG2 ILE A 762       4.678  10.991 -42.041  1.00  0.180          C  
ATOM  12387  CD1 ILE A 762       1.509  11.380 -42.351  1.00  0.180          C  
ATOM  12388  H   ILE A 762       3.254   7.135 -41.755  1.00  0.140          H  
ATOM  12389  HA  ILE A 762       4.425   8.871 -43.862  1.00  0.160          H  
ATOM  12390  HB  ILE A 762       3.331   9.624 -41.176  1.00  0.210          H  
ATOM  12391 1HG1 ILE A 762       2.676  10.594 -43.950  1.00  0.210          H  
ATOM  12392 2HG1 ILE A 762       1.753   9.409 -43.050  1.00  0.210          H  
ATOM  12393 1HG2 ILE A 762       4.233  11.856 -41.562  1.00  0.210          H  
ATOM  12394 2HG2 ILE A 762       5.522  10.671 -41.447  1.00  0.210          H  
ATOM  12395 3HG2 ILE A 762       5.020  11.240 -43.033  1.00  0.210          H  
ATOM  12396 1HD1 ILE A 762       0.648  11.549 -42.998  1.00  0.210          H  
ATOM  12397 2HD1 ILE A 762       1.164  11.066 -41.376  1.00  0.210          H  
ATOM  12398 3HD1 ILE A 762       2.065  12.305 -42.258  1.00  0.210          H  
ATOM  12399  N   GLN A 763       6.704   8.678 -43.040  1.00  0.170          N  
ATOM  12400  CA  GLN A 763       8.092   8.480 -42.652  1.00  0.230          C  
ATOM  12401  C   GLN A 763       8.827   9.802 -42.405  1.00  0.170          C  
ATOM  12402  O   GLN A 763       8.501  10.837 -43.001  1.00  0.190          O  
ATOM  12403  CB  GLN A 763       8.817   7.668 -43.731  1.00  0.300          C  
ATOM  12404  CG  GLN A 763       8.251   6.260 -43.927  1.00  0.300          C  
ATOM  12405  CD  GLN A 763       8.994   5.445 -44.997  1.00  0.300          C  
ATOM  12406  OE1 GLN A 763       9.265   5.914 -46.119  1.00  0.300          O  
ATOM  12407  NE2 GLN A 763       9.329   4.221 -44.652  1.00  0.300          N  
ATOM  12408  H   GLN A 763       6.494   9.047 -43.959  1.00  0.200          H  
ATOM  12409  HA  GLN A 763       8.112   7.913 -41.721  1.00  0.280          H  
ATOM  12410 1HB  GLN A 763       8.752   8.193 -44.685  1.00  0.360          H  
ATOM  12411 2HB  GLN A 763       9.870   7.587 -43.477  1.00  0.360          H  
ATOM  12412 1HG  GLN A 763       8.306   5.722 -42.982  1.00  0.360          H  
ATOM  12413 2HG  GLN A 763       7.209   6.345 -44.233  1.00  0.360          H  
ATOM  12414 1HE2 GLN A 763       9.834   3.631 -45.311  1.00  0.360          H  
ATOM  12415 2HE2 GLN A 763       9.098   3.873 -43.740  1.00  0.360          H  
ATOM  12416  N   LYS A 764       9.885   9.708 -41.604  1.00  0.130          N  
ATOM  12417  CA  LYS A 764      10.780  10.802 -41.234  1.00  0.110          C  
ATOM  12418  C   LYS A 764      11.310  11.647 -42.385  1.00  0.120          C  
ATOM  12419  O   LYS A 764      11.509  12.847 -42.225  1.00  0.240          O  
ATOM  12420  CB  LYS A 764      11.976  10.244 -40.461  1.00  0.160          C  
ATOM  12421  CG  LYS A 764      12.960  11.307 -39.996  1.00  0.160          C  
ATOM  12422  CD  LYS A 764      14.090  10.730 -39.153  1.00  0.160          C  
ATOM  12423  CE  LYS A 764      15.076  11.843 -38.785  1.00  0.160          C  
ATOM  12424  NZ  LYS A 764      16.200  11.365 -37.942  1.00  0.160          N  
ATOM  12425  H   LYS A 764      10.062   8.810 -41.177  1.00  0.160          H  
ATOM  12426  HA  LYS A 764      10.229  11.475 -40.580  1.00  0.130          H  
ATOM  12427 1HB  LYS A 764      11.625   9.707 -39.588  1.00  0.190          H  
ATOM  12428 2HB  LYS A 764      12.517   9.538 -41.089  1.00  0.190          H  
ATOM  12429 1HG  LYS A 764      13.407  11.803 -40.856  1.00  0.190          H  
ATOM  12430 2HG  LYS A 764      12.425  12.062 -39.409  1.00  0.190          H  
ATOM  12431 1HD  LYS A 764      13.680  10.298 -38.237  1.00  0.190          H  
ATOM  12432 2HD  LYS A 764      14.610   9.952 -39.710  1.00  0.190          H  
ATOM  12433 1HE  LYS A 764      15.480  12.270 -39.701  1.00  0.190          H  
ATOM  12434 2HE  LYS A 764      14.539  12.619 -38.245  1.00  0.190          H  
ATOM  12435 1HZ  LYS A 764      16.809  12.144 -37.732  1.00  0.190          H  
ATOM  12436 2HZ  LYS A 764      15.832  10.985 -37.083  1.00  0.190          H  
ATOM  12437 3HZ  LYS A 764      16.720  10.654 -38.433  1.00  0.190          H  
ATOM  12438  N   THR A 765      11.603  11.042 -43.534  1.00  0.170          N  
ATOM  12439  CA  THR A 765      12.175  11.845 -44.600  1.00  0.230          C  
ATOM  12440  C   THR A 765      11.106  12.609 -45.363  1.00  0.210          C  
ATOM  12441  O   THR A 765      11.440  13.541 -46.092  1.00  0.230          O  
ATOM  12442  CB  THR A 765      12.992  10.999 -45.593  1.00  0.300          C  
ATOM  12443  OG1 THR A 765      12.130  10.071 -46.269  1.00  0.300          O  
ATOM  12444  CG2 THR A 765      14.069  10.246 -44.835  1.00  0.300          C  
ATOM  12445  H   THR A 765      11.444  10.056 -43.686  1.00  0.200          H  
ATOM  12446  HA  THR A 765      12.847  12.577 -44.155  1.00  0.280          H  
ATOM  12447  HB  THR A 765      13.455  11.650 -46.337  1.00  0.360          H  
ATOM  12448  HG1 THR A 765      11.661  10.558 -46.993  1.00  0.360          H  
ATOM  12449 1HG2 THR A 765      14.649   9.651 -45.532  1.00  0.360          H  
ATOM  12450 2HG2 THR A 765      14.721  10.959 -44.333  1.00  0.360          H  
ATOM  12451 3HG2 THR A 765      13.612   9.604 -44.099  1.00  0.360          H  
ATOM  12452  N   SER A 766       9.819  12.241 -45.196  1.00  0.190          N  
ATOM  12453  CA  SER A 766       8.742  12.937 -45.892  1.00  0.190          C  
ATOM  12454  C   SER A 766       8.553  14.245 -45.158  1.00  0.150          C  
ATOM  12455  O   SER A 766       8.365  15.307 -45.754  1.00  0.130          O  
ATOM  12456  CB  SER A 766       7.434  12.150 -45.860  1.00  0.270          C  
ATOM  12457  OG  SER A 766       7.540  10.936 -46.557  1.00  0.270          O  
ATOM  12458  H   SER A 766       9.567  11.489 -44.561  1.00  0.230          H  
ATOM  12459  HA  SER A 766       9.036  13.128 -46.924  1.00  0.230          H  
ATOM  12460 1HB  SER A 766       7.159  11.951 -44.831  1.00  0.320          H  
ATOM  12461 2HB  SER A 766       6.634  12.753 -46.294  1.00  0.320          H  
ATOM  12462  HG  SER A 766       7.633  11.180 -47.509  1.00  0.320          H  
ATOM  12463  N   PHE A 767       8.644  14.171 -43.827  1.00  0.140          N  
ATOM  12464  CA  PHE A 767       8.524  15.366 -42.997  1.00  0.120          C  
ATOM  12465  C   PHE A 767       9.704  15.549 -42.037  1.00  0.110          C  
ATOM  12466  O   PHE A 767       9.634  15.051 -40.915  1.00  0.140          O  
ATOM  12467  CB  PHE A 767       7.297  15.306 -42.112  1.00  0.180          C  
ATOM  12468  CG  PHE A 767       5.976  15.235 -42.720  1.00  0.180          C  
ATOM  12469  CD1 PHE A 767       5.512  14.068 -43.110  1.00  0.180          C  
ATOM  12470  CD2 PHE A 767       5.147  16.331 -42.814  1.00  0.180          C  
ATOM  12471  CE1 PHE A 767       4.267  13.954 -43.597  1.00  0.180          C  
ATOM  12472  CE2 PHE A 767       3.895  16.212 -43.304  1.00  0.180          C  
ATOM  12473  CZ  PHE A 767       3.458  15.012 -43.696  1.00  0.180          C  
ATOM  12474  H   PHE A 767       8.768  13.242 -43.407  1.00  0.170          H  
ATOM  12475  HA  PHE A 767       8.442  16.236 -43.642  1.00  0.140          H  
ATOM  12476 1HB  PHE A 767       7.391  14.465 -41.437  1.00  0.210          H  
ATOM  12477 2HB  PHE A 767       7.314  16.178 -41.537  1.00  0.210          H  
ATOM  12478  HD1 PHE A 767       6.156  13.200 -43.016  1.00  0.210          H  
ATOM  12479  HD2 PHE A 767       5.493  17.295 -42.476  1.00  0.210          H  
ATOM  12480  HE1 PHE A 767       3.917  12.995 -43.892  1.00  0.210          H  
ATOM  12481  HE2 PHE A 767       3.256  17.061 -43.363  1.00  0.210          H  
ATOM  12482  HZ  PHE A 767       2.469  14.882 -44.074  1.00  0.210          H  
ATOM  12483  N   PRO A 768      10.811  16.194 -42.445  1.00  0.130          N  
ATOM  12484  CA  PRO A 768      11.989  16.420 -41.626  1.00  0.150          C  
ATOM  12485  C   PRO A 768      11.633  17.305 -40.439  1.00  0.120          C  
ATOM  12486  O   PRO A 768      10.846  18.247 -40.603  1.00  0.130          O  
ATOM  12487  CB  PRO A 768      12.931  17.165 -42.588  1.00  0.220          C  
ATOM  12488  CG  PRO A 768      12.433  16.810 -43.968  1.00  0.220          C  
ATOM  12489  CD  PRO A 768      10.937  16.689 -43.823  1.00  0.220          C  
ATOM  12490  HA  PRO A 768      12.405  15.456 -41.297  1.00  0.180          H  
ATOM  12491 1HB  PRO A 768      12.901  18.247 -42.390  1.00  0.270          H  
ATOM  12492 2HB  PRO A 768      13.968  16.834 -42.418  1.00  0.270          H  
ATOM  12493 1HG  PRO A 768      12.715  17.596 -44.662  1.00  0.270          H  
ATOM  12494 2HG  PRO A 768      12.900  15.876 -44.333  1.00  0.270          H  
ATOM  12495 1HD  PRO A 768      10.458  17.672 -43.923  1.00  0.270          H  
ATOM  12496 2HD  PRO A 768      10.590  15.972 -44.562  1.00  0.270          H  
ATOM  12497  N   GLU A 769      12.284  17.098 -39.285  1.00  0.160          N  
ATOM  12498  CA  GLU A 769      12.051  17.955 -38.115  1.00  0.180          C  
ATOM  12499  C   GLU A 769      12.403  19.415 -38.406  1.00  0.140          C  
ATOM  12500  O   GLU A 769      11.759  20.342 -37.910  1.00  0.140          O  
ATOM  12501  CB  GLU A 769      12.819  17.437 -36.899  1.00  0.240          C  
ATOM  12502  CG  GLU A 769      12.332  16.059 -36.389  1.00  0.240          C  
ATOM  12503  CD  GLU A 769      12.954  14.910 -37.132  1.00  0.240          C  
ATOM  12504  OE1 GLU A 769      13.700  15.186 -38.065  1.00  0.240          O  
ATOM  12505  OE2 GLU A 769      12.698  13.765 -36.784  1.00  0.240          O  
ATOM  12506  H   GLU A 769      12.923  16.300 -39.186  1.00  0.190          H  
ATOM  12507  HA  GLU A 769      10.997  17.905 -37.866  1.00  0.220          H  
ATOM  12508 1HB  GLU A 769      13.881  17.366 -37.138  1.00  0.290          H  
ATOM  12509 2HB  GLU A 769      12.717  18.150 -36.081  1.00  0.290          H  
ATOM  12510 1HG  GLU A 769      12.571  15.969 -35.329  1.00  0.290          H  
ATOM  12511 2HG  GLU A 769      11.246  16.007 -36.496  1.00  0.290          H  
ATOM  12512  N   ASN A 770      13.371  19.615 -39.302  1.00  0.160          N  
ATOM  12513  CA  ASN A 770      13.856  20.928 -39.719  1.00  0.200          C  
ATOM  12514  C   ASN A 770      12.762  21.798 -40.351  1.00  0.150          C  
ATOM  12515  O   ASN A 770      12.876  23.025 -40.386  1.00  0.170          O  
ATOM  12516  CB  ASN A 770      15.011  20.741 -40.678  1.00  0.260          C  
ATOM  12517  CG  ASN A 770      16.254  20.270 -39.994  1.00  0.260          C  
ATOM  12518  OD1 ASN A 770      16.415  20.408 -38.777  1.00  0.260          O  
ATOM  12519  ND2 ASN A 770      17.150  19.705 -40.756  1.00  0.260          N  
ATOM  12520  H   ASN A 770      13.869  18.798 -39.632  1.00  0.190          H  
ATOM  12521  HA  ASN A 770      14.212  21.457 -38.834  1.00  0.240          H  
ATOM  12522 1HB  ASN A 770      14.730  20.014 -41.439  1.00  0.320          H  
ATOM  12523 2HB  ASN A 770      15.226  21.656 -41.178  1.00  0.320          H  
ATOM  12524 1HD2 ASN A 770      18.003  19.368 -40.357  1.00  0.320          H  
ATOM  12525 2HD2 ASN A 770      16.988  19.609 -41.738  1.00  0.320          H  
ATOM  12526  N   VAL A 771      11.722  21.163 -40.880  1.00  0.140          N  
ATOM  12527  CA  VAL A 771      10.604  21.863 -41.477  1.00  0.130          C  
ATOM  12528  C   VAL A 771       9.414  21.808 -40.521  1.00  0.120          C  
ATOM  12529  O   VAL A 771       8.727  22.808 -40.332  1.00  0.130          O  
ATOM  12530  CB  VAL A 771      10.270  21.327 -42.875  1.00  0.190          C  
ATOM  12531  CG1 VAL A 771       8.994  22.009 -43.410  1.00  0.190          C  
ATOM  12532  CG2 VAL A 771      11.478  21.639 -43.811  1.00  0.190          C  
ATOM  12533  H   VAL A 771      11.673  20.145 -40.809  1.00  0.170          H  
ATOM  12534  HA  VAL A 771      10.881  22.910 -41.602  1.00  0.160          H  
ATOM  12535  HB  VAL A 771      10.096  20.250 -42.832  1.00  0.220          H  
ATOM  12536 1HG1 VAL A 771       8.775  21.648 -44.408  1.00  0.220          H  
ATOM  12537 2HG1 VAL A 771       8.145  21.795 -42.762  1.00  0.220          H  
ATOM  12538 3HG1 VAL A 771       9.152  23.084 -43.444  1.00  0.220          H  
ATOM  12539 1HG2 VAL A 771      11.270  21.276 -44.802  1.00  0.220          H  
ATOM  12540 2HG2 VAL A 771      11.644  22.715 -43.849  1.00  0.220          H  
ATOM  12541 3HG2 VAL A 771      12.372  21.155 -43.428  1.00  0.220          H  
ATOM  12542  N   LEU A 772       9.152  20.651 -39.920  1.00  0.120          N  
ATOM  12543  CA  LEU A 772       8.003  20.500 -39.034  1.00  0.120          C  
ATOM  12544  C   LEU A 772       8.030  21.453 -37.857  1.00  0.120          C  
ATOM  12545  O   LEU A 772       7.014  22.043 -37.496  1.00  0.120          O  
ATOM  12546  CB  LEU A 772       8.002  19.096 -38.479  1.00  0.170          C  
ATOM  12547  CG  LEU A 772       7.649  17.992 -39.413  1.00  0.170          C  
ATOM  12548  CD1 LEU A 772       8.037  16.722 -38.765  1.00  0.170          C  
ATOM  12549  CD2 LEU A 772       6.124  18.020 -39.660  1.00  0.170          C  
ATOM  12550  H   LEU A 772       9.749  19.840 -40.099  1.00  0.140          H  
ATOM  12551  HA  LEU A 772       7.109  20.684 -39.609  1.00  0.140          H  
ATOM  12552 1HB  LEU A 772       8.989  18.896 -38.095  1.00  0.200          H  
ATOM  12553 2HB  LEU A 772       7.312  19.062 -37.646  1.00  0.200          H  
ATOM  12554  HG  LEU A 772       8.191  18.081 -40.357  1.00  0.200          H  
ATOM  12555 1HD1 LEU A 772       7.783  15.902 -39.383  1.00  0.200          H  
ATOM  12556 2HD1 LEU A 772       9.108  16.704 -38.587  1.00  0.200          H  
ATOM  12557 3HD1 LEU A 772       7.541  16.632 -37.873  1.00  0.200          H  
ATOM  12558 1HD2 LEU A 772       5.830  17.208 -40.276  1.00  0.200          H  
ATOM  12559 2HD2 LEU A 772       5.605  17.936 -38.727  1.00  0.200          H  
ATOM  12560 3HD2 LEU A 772       5.840  18.939 -40.135  1.00  0.200          H  
ATOM  12561  N   ASN A 773       9.207  21.702 -37.309  1.00  0.130          N  
ATOM  12562  CA  ASN A 773       9.348  22.584 -36.166  1.00  0.150          C  
ATOM  12563  C   ASN A 773       8.956  24.032 -36.476  1.00  0.160          C  
ATOM  12564  O   ASN A 773       8.786  24.833 -35.556  1.00  0.210          O  
ATOM  12565  CB  ASN A 773      10.764  22.522 -35.637  1.00  0.200          C  
ATOM  12566  CG  ASN A 773      11.060  21.212 -34.943  1.00  0.200          C  
ATOM  12567  OD1 ASN A 773      10.150  20.471 -34.543  1.00  0.200          O  
ATOM  12568  ND2 ASN A 773      12.325  20.912 -34.785  1.00  0.200          N  
ATOM  12569  H   ASN A 773      10.039  21.203 -37.640  1.00  0.160          H  
ATOM  12570  HA  ASN A 773       8.672  22.234 -35.386  1.00  0.180          H  
ATOM  12571 1HB  ASN A 773      11.464  22.646 -36.469  1.00  0.240          H  
ATOM  12572 2HB  ASN A 773      10.932  23.342 -34.940  1.00  0.240          H  
ATOM  12573 1HD2 ASN A 773      12.581  20.058 -34.334  1.00  0.240          H  
ATOM  12574 2HD2 ASN A 773      13.032  21.532 -35.123  1.00  0.240          H  
ATOM  12575  N   ASN A 774       8.862  24.393 -37.762  1.00  0.150          N  
ATOM  12576  CA  ASN A 774       8.499  25.741 -38.145  1.00  0.180          C  
ATOM  12577  C   ASN A 774       7.020  25.838 -38.517  1.00  0.150          C  
ATOM  12578  O   ASN A 774       6.549  26.907 -38.916  1.00  0.150          O  
ATOM  12579  CB  ASN A 774       9.354  26.188 -39.312  1.00  0.240          C  
ATOM  12580  CG  ASN A 774      10.797  26.352 -38.949  1.00  0.240          C  
ATOM  12581  OD1 ASN A 774      11.146  26.971 -37.934  1.00  0.240          O  
ATOM  12582  ND2 ASN A 774      11.656  25.793 -39.764  1.00  0.240          N  
ATOM  12583  H   ASN A 774       8.983  23.704 -38.506  1.00  0.180          H  
ATOM  12584  HA  ASN A 774       8.668  26.405 -37.298  1.00  0.220          H  
ATOM  12585 1HB  ASN A 774       9.276  25.449 -40.115  1.00  0.290          H  
ATOM  12586 2HB  ASN A 774       8.977  27.133 -39.701  1.00  0.290          H  
ATOM  12587 1HD2 ASN A 774      12.637  25.850 -39.581  1.00  0.290          H  
ATOM  12588 2HD2 ASN A 774      11.336  25.290 -40.567  1.00  0.290          H  
ATOM  12589  N   LEU A 775       6.268  24.745 -38.358  1.00  0.130          N  
ATOM  12590  CA  LEU A 775       4.865  24.802 -38.708  1.00  0.120          C  
ATOM  12591  C   LEU A 775       4.046  25.326 -37.558  1.00  0.140          C  
ATOM  12592  O   LEU A 775       4.271  25.005 -36.390  1.00  0.160          O  
ATOM  12593  CB  LEU A 775       4.295  23.421 -39.098  1.00  0.170          C  
ATOM  12594  CG  LEU A 775       4.906  22.697 -40.323  1.00  0.170          C  
ATOM  12595  CD1 LEU A 775       4.216  21.329 -40.474  1.00  0.170          C  
ATOM  12596  CD2 LEU A 775       4.747  23.516 -41.580  1.00  0.170          C  
ATOM  12597  H   LEU A 775       6.671  23.874 -38.008  1.00  0.160          H  
ATOM  12598  HA  LEU A 775       4.741  25.488 -39.534  1.00  0.140          H  
ATOM  12599 1HB  LEU A 775       4.427  22.759 -38.243  1.00  0.210          H  
ATOM  12600 2HB  LEU A 775       3.224  23.536 -39.278  1.00  0.210          H  
ATOM  12601  HG  LEU A 775       5.962  22.541 -40.149  1.00  0.210          H  
ATOM  12602 1HD1 LEU A 775       4.648  20.790 -41.317  1.00  0.210          H  
ATOM  12603 2HD1 LEU A 775       4.359  20.753 -39.557  1.00  0.210          H  
ATOM  12604 3HD1 LEU A 775       3.148  21.479 -40.648  1.00  0.210          H  
ATOM  12605 1HD2 LEU A 775       5.195  22.981 -42.399  1.00  0.210          H  
ATOM  12606 2HD2 LEU A 775       3.691  23.688 -41.786  1.00  0.210          H  
ATOM  12607 3HD2 LEU A 775       5.257  24.459 -41.459  1.00  0.210          H  
ATOM  12608  N   LYS A 776       3.043  26.101 -37.910  1.00  0.130          N  
ATOM  12609  CA  LYS A 776       2.083  26.593 -36.957  1.00  0.140          C  
ATOM  12610  C   LYS A 776       1.102  25.479 -36.661  1.00  0.130          C  
ATOM  12611  O   LYS A 776       0.685  25.289 -35.516  1.00  0.150          O  
ATOM  12612  CB  LYS A 776       1.348  27.818 -37.503  1.00  0.190          C  
ATOM  12613  CG  LYS A 776       2.207  29.072 -37.624  1.00  0.190          C  
ATOM  12614  CD  LYS A 776       1.397  30.249 -38.171  1.00  0.190          C  
ATOM  12615  CE  LYS A 776       2.244  31.515 -38.284  1.00  0.190          C  
ATOM  12616  NZ  LYS A 776       1.459  32.666 -38.828  1.00  0.190          N  
ATOM  12617  H   LYS A 776       2.940  26.323 -38.892  1.00  0.160          H  
ATOM  12618  HA  LYS A 776       2.597  26.859 -36.033  1.00  0.170          H  
ATOM  12619 1HB  LYS A 776       0.954  27.584 -38.496  1.00  0.230          H  
ATOM  12620 2HB  LYS A 776       0.499  28.045 -36.860  1.00  0.230          H  
ATOM  12621 1HG  LYS A 776       2.606  29.330 -36.643  1.00  0.230          H  
ATOM  12622 2HG  LYS A 776       3.046  28.868 -38.293  1.00  0.230          H  
ATOM  12623 1HD  LYS A 776       1.013  29.992 -39.160  1.00  0.230          H  
ATOM  12624 2HD  LYS A 776       0.552  30.447 -37.513  1.00  0.230          H  
ATOM  12625 1HE  LYS A 776       2.622  31.780 -37.298  1.00  0.230          H  
ATOM  12626 2HE  LYS A 776       3.089  31.320 -38.947  1.00  0.230          H  
ATOM  12627 1HZ  LYS A 776       2.053  33.483 -38.888  1.00  0.230          H  
ATOM  12628 2HZ  LYS A 776       1.112  32.437 -39.749  1.00  0.230          H  
ATOM  12629 3HZ  LYS A 776       0.680  32.864 -38.216  1.00  0.230          H  
ATOM  12630  N   MET A 777       0.719  24.756 -37.718  1.00  0.120          N  
ATOM  12631  CA  MET A 777      -0.253  23.685 -37.552  1.00  0.120          C  
ATOM  12632  C   MET A 777      -0.204  22.649 -38.694  1.00  0.110          C  
ATOM  12633  O   MET A 777      -0.064  23.012 -39.873  1.00  0.120          O  
ATOM  12634  CB  MET A 777      -1.625  24.339 -37.383  1.00  0.170          C  
ATOM  12635  CG  MET A 777      -2.745  23.432 -37.139  1.00  0.170          C  
ATOM  12636  SD  MET A 777      -4.323  24.300 -36.949  1.00  0.170          S  
ATOM  12637  CE  MET A 777      -4.238  24.918 -35.286  1.00  0.170          C  
ATOM  12638  H   MET A 777       1.118  24.989 -38.633  1.00  0.140          H  
ATOM  12639  HA  MET A 777      -0.017  23.149 -36.630  1.00  0.140          H  
ATOM  12640 1HB  MET A 777      -1.585  25.030 -36.554  1.00  0.200          H  
ATOM  12641 2HB  MET A 777      -1.856  24.911 -38.253  1.00  0.200          H  
ATOM  12642 1HG  MET A 777      -2.806  22.774 -37.952  1.00  0.200          H  
ATOM  12643 2HG  MET A 777      -2.547  22.858 -36.241  1.00  0.200          H  
ATOM  12644 1HE  MET A 777      -5.151  25.469 -35.059  1.00  0.200          H  
ATOM  12645 2HE  MET A 777      -4.146  24.085 -34.607  1.00  0.200          H  
ATOM  12646 3HE  MET A 777      -3.381  25.579 -35.172  1.00  0.200          H  
ATOM  12647  N   LEU A 778      -0.345  21.365 -38.323  1.00  0.120          N  
ATOM  12648  CA  LEU A 778      -0.376  20.251 -39.278  1.00  0.140          C  
ATOM  12649  C   LEU A 778      -1.632  19.398 -39.060  1.00  0.130          C  
ATOM  12650  O   LEU A 778      -1.854  18.870 -37.973  1.00  0.160          O  
ATOM  12651  CB  LEU A 778       0.891  19.382 -39.107  1.00  0.190          C  
ATOM  12652  CG  LEU A 778       1.042  18.101 -40.012  1.00  0.190          C  
ATOM  12653  CD1 LEU A 778       1.166  18.467 -41.462  1.00  0.190          C  
ATOM  12654  CD2 LEU A 778       2.258  17.329 -39.572  1.00  0.190          C  
ATOM  12655  H   LEU A 778      -0.456  21.158 -37.322  1.00  0.140          H  
ATOM  12656  HA  LEU A 778      -0.405  20.661 -40.282  1.00  0.170          H  
ATOM  12657 1HB  LEU A 778       1.754  20.010 -39.280  1.00  0.230          H  
ATOM  12658 2HB  LEU A 778       0.921  19.045 -38.068  1.00  0.230          H  
ATOM  12659  HG  LEU A 778       0.171  17.494 -39.910  1.00  0.230          H  
ATOM  12660 1HD1 LEU A 778       1.261  17.559 -42.056  1.00  0.230          H  
ATOM  12661 2HD1 LEU A 778       0.294  18.999 -41.784  1.00  0.230          H  
ATOM  12662 3HD1 LEU A 778       2.045  19.089 -41.600  1.00  0.230          H  
ATOM  12663 1HD2 LEU A 778       2.374  16.429 -40.178  1.00  0.230          H  
ATOM  12664 2HD2 LEU A 778       3.146  17.948 -39.676  1.00  0.230          H  
ATOM  12665 3HD2 LEU A 778       2.116  17.054 -38.546  1.00  0.230          H  
ATOM  12666  N   LEU A 779      -2.465  19.269 -40.087  1.00  0.140          N  
ATOM  12667  CA  LEU A 779      -3.722  18.525 -39.934  1.00  0.150          C  
ATOM  12668  C   LEU A 779      -3.613  17.127 -40.516  1.00  0.140          C  
ATOM  12669  O   LEU A 779      -3.395  16.937 -41.713  1.00  0.140          O  
ATOM  12670  CB  LEU A 779      -4.903  19.281 -40.565  1.00  0.210          C  
ATOM  12671  CG  LEU A 779      -5.554  20.429 -39.759  1.00  0.210          C  
ATOM  12672  CD1 LEU A 779      -4.560  21.485 -39.477  1.00  0.210          C  
ATOM  12673  CD2 LEU A 779      -6.655  21.046 -40.565  1.00  0.210          C  
ATOM  12674  H   LEU A 779      -2.212  19.714 -40.975  1.00  0.170          H  
ATOM  12675  HA  LEU A 779      -3.933  18.418 -38.872  1.00  0.180          H  
ATOM  12676 1HB  LEU A 779      -4.596  19.696 -41.472  1.00  0.250          H  
ATOM  12677 2HB  LEU A 779      -5.678  18.575 -40.777  1.00  0.250          H  
ATOM  12678  HG  LEU A 779      -5.956  20.040 -38.827  1.00  0.250          H  
ATOM  12679 1HD1 LEU A 779      -5.043  22.286 -38.944  1.00  0.250          H  
ATOM  12680 2HD1 LEU A 779      -3.783  21.085 -38.877  1.00  0.250          H  
ATOM  12681 3HD1 LEU A 779      -4.150  21.871 -40.411  1.00  0.250          H  
ATOM  12682 1HD2 LEU A 779      -7.113  21.854 -40.000  1.00  0.250          H  
ATOM  12683 2HD2 LEU A 779      -6.238  21.447 -41.465  1.00  0.250          H  
ATOM  12684 3HD2 LEU A 779      -7.409  20.314 -40.823  1.00  0.250          H  
ATOM  12685  N   LEU A 780      -3.729  16.138 -39.630  1.00  0.200          N  
ATOM  12686  CA  LEU A 780      -3.574  14.729 -39.982  1.00  0.210          C  
ATOM  12687  C   LEU A 780      -4.797  13.854 -39.695  1.00  0.190          C  
ATOM  12688  O   LEU A 780      -4.716  12.631 -39.778  1.00  0.180          O  
ATOM  12689  CB  LEU A 780      -2.400  14.174 -39.169  1.00  0.290          C  
ATOM  12690  CG  LEU A 780      -1.044  14.876 -39.386  1.00  0.290          C  
ATOM  12691  CD1 LEU A 780      -0.060  14.345 -38.379  1.00  0.290          C  
ATOM  12692  CD2 LEU A 780      -0.527  14.657 -40.839  1.00  0.290          C  
ATOM  12693  H   LEU A 780      -3.915  16.383 -38.666  1.00  0.240          H  
ATOM  12694  HA  LEU A 780      -3.374  14.661 -41.049  1.00  0.250          H  
ATOM  12695 1HB  LEU A 780      -2.650  14.249 -38.110  1.00  0.350          H  
ATOM  12696 2HB  LEU A 780      -2.274  13.121 -39.416  1.00  0.350          H  
ATOM  12697  HG  LEU A 780      -1.166  15.932 -39.196  1.00  0.350          H  
ATOM  12698 1HD1 LEU A 780       0.893  14.846 -38.500  1.00  0.350          H  
ATOM  12699 2HD1 LEU A 780      -0.435  14.521 -37.378  1.00  0.350          H  
ATOM  12700 3HD1 LEU A 780       0.060  13.304 -38.534  1.00  0.350          H  
ATOM  12701 1HD2 LEU A 780       0.427  15.157 -40.967  1.00  0.350          H  
ATOM  12702 2HD2 LEU A 780      -0.400  13.591 -41.026  1.00  0.350          H  
ATOM  12703 3HD2 LEU A 780      -1.234  15.067 -41.557  1.00  0.350          H  
ATOM  12704  N   HIS A 781      -5.919  14.431 -39.287  1.00  0.230          N  
ATOM  12705  CA  HIS A 781      -7.065  13.602 -38.926  1.00  0.240          C  
ATOM  12706  C   HIS A 781      -7.836  13.004 -40.084  1.00  0.250          C  
ATOM  12707  O   HIS A 781      -7.734  13.475 -41.221  1.00  0.250          O  
ATOM  12708  CB  HIS A 781      -7.977  14.389 -38.015  1.00  0.330          C  
ATOM  12709  CG  HIS A 781      -8.491  15.609 -38.575  1.00  0.330          C  
ATOM  12710  ND1 HIS A 781      -7.709  16.739 -38.713  1.00  0.330          N  
ATOM  12711  CD2 HIS A 781      -9.717  15.935 -39.025  1.00  0.330          C  
ATOM  12712  CE1 HIS A 781      -8.443  17.705 -39.229  1.00  0.330          C  
ATOM  12713  NE2 HIS A 781      -9.665  17.242 -39.429  1.00  0.330          N  
ATOM  12714  H   HIS A 781      -6.025  15.441 -39.212  1.00  0.280          H  
ATOM  12715  HA  HIS A 781      -6.715  12.748 -38.354  1.00  0.290          H  
ATOM  12716 1HB  HIS A 781      -8.796  13.779 -37.807  1.00  0.400          H  
ATOM  12717 2HB  HIS A 781      -7.487  14.623 -37.082  1.00  0.400          H  
ATOM  12718  HD2 HIS A 781     -10.585  15.281 -39.055  1.00  0.400          H  
ATOM  12719  HE1 HIS A 781      -8.110  18.701 -39.444  1.00  0.400          H  
ATOM  12720  HE2 HIS A 781     -10.443  17.763 -39.814  1.00  0.400          H  
ATOM  12721  N   HIS A 782      -8.613  11.950 -39.789  1.00  0.260          N  
ATOM  12722  CA  HIS A 782      -9.426  11.267 -40.800  1.00  0.290          C  
ATOM  12723  C   HIS A 782      -8.563  10.682 -41.918  1.00  0.280          C  
ATOM  12724  O   HIS A 782      -8.852  10.837 -43.108  1.00  0.460          O  
ATOM  12725  CB  HIS A 782     -10.534  12.182 -41.345  1.00  0.390          C  
ATOM  12726  CG  HIS A 782     -11.511  12.594 -40.290  1.00  0.390          C  
ATOM  12727  ND1 HIS A 782     -12.464  13.572 -40.489  1.00  0.390          N  
ATOM  12728  CD2 HIS A 782     -11.688  12.150 -39.027  1.00  0.390          C  
ATOM  12729  CE1 HIS A 782     -13.173  13.717 -39.378  1.00  0.390          C  
ATOM  12730  NE2 HIS A 782     -12.717  12.867 -38.483  1.00  0.390          N  
ATOM  12731  H   HIS A 782      -8.641  11.595 -38.827  1.00  0.310          H  
ATOM  12732  HA  HIS A 782      -9.925  10.417 -40.335  1.00  0.350          H  
ATOM  12733 1HB  HIS A 782     -10.114  13.079 -41.779  1.00  0.470          H  
ATOM  12734 2HB  HIS A 782     -11.080  11.662 -42.130  1.00  0.470          H  
ATOM  12735  HD2 HIS A 782     -11.120  11.375 -38.511  1.00  0.470          H  
ATOM  12736  HE1 HIS A 782     -13.989  14.421 -39.225  1.00  0.470          H  
ATOM  12737  HE2 HIS A 782     -13.065  12.755 -37.503  1.00  0.470          H  
ATOM  12738  N   ASN A 783      -7.488  10.032 -41.495  1.00  0.280          N  
ATOM  12739  CA  ASN A 783      -6.524   9.324 -42.325  1.00  0.260          C  
ATOM  12740  C   ASN A 783      -6.821   7.816 -42.238  1.00  0.260          C  
ATOM  12741  O   ASN A 783      -7.851   7.416 -41.683  1.00  0.310          O  
ATOM  12742  CB  ASN A 783      -5.113   9.696 -41.873  1.00  0.370          C  
ATOM  12743  CG  ASN A 783      -4.787   9.231 -40.453  1.00  0.370          C  
ATOM  12744  OD1 ASN A 783      -5.112   8.100 -40.076  1.00  0.370          O  
ATOM  12745  ND2 ASN A 783      -4.168  10.077 -39.661  1.00  0.370          N  
ATOM  12746  H   ASN A 783      -7.340  10.006 -40.495  1.00  0.340          H  
ATOM  12747  HA  ASN A 783      -6.654   9.627 -43.366  1.00  0.310          H  
ATOM  12748 1HB  ASN A 783      -4.382   9.269 -42.564  1.00  0.450          H  
ATOM  12749 2HB  ASN A 783      -5.002  10.783 -41.918  1.00  0.450          H  
ATOM  12750 1HD2 ASN A 783      -3.941   9.812 -38.725  1.00  0.450          H  
ATOM  12751 2HD2 ASN A 783      -3.956  11.020 -39.972  1.00  0.450          H  
ATOM  12752  N   ARG A 784      -5.951   6.989 -42.825  1.00  0.240          N  
ATOM  12753  CA  ARG A 784      -6.087   5.534 -42.806  1.00  0.260          C  
ATOM  12754  C   ARG A 784      -4.829   4.925 -42.224  1.00  0.260          C  
ATOM  12755  O   ARG A 784      -4.381   3.855 -42.635  1.00  0.250          O  
ATOM  12756  CB  ARG A 784      -6.322   4.961 -44.193  1.00  0.360          C  
ATOM  12757  CG  ARG A 784      -7.599   5.395 -44.889  1.00  0.360          C  
ATOM  12758  CD  ARG A 784      -8.805   4.784 -44.281  1.00  0.360          C  
ATOM  12759  NE  ARG A 784      -8.774   3.320 -44.368  1.00  0.360          N  
ATOM  12760  CZ  ARG A 784      -9.599   2.476 -43.709  1.00  0.360          C  
ATOM  12761  NH1 ARG A 784     -10.537   2.941 -42.907  1.00  0.360          N  
ATOM  12762  NH2 ARG A 784      -9.455   1.171 -43.869  1.00  0.360          N  
ATOM  12763  H   ARG A 784      -5.104   7.361 -43.268  1.00  0.290          H  
ATOM  12764  HA  ARG A 784      -6.913   5.274 -42.161  1.00  0.310          H  
ATOM  12765 1HB  ARG A 784      -5.492   5.256 -44.837  1.00  0.430          H  
ATOM  12766 2HB  ARG A 784      -6.313   3.877 -44.142  1.00  0.430          H  
ATOM  12767 1HG  ARG A 784      -7.705   6.475 -44.795  1.00  0.430          H  
ATOM  12768 2HG  ARG A 784      -7.557   5.118 -45.942  1.00  0.430          H  
ATOM  12769 1HD  ARG A 784      -8.889   5.080 -43.243  1.00  0.430          H  
ATOM  12770 2HD  ARG A 784      -9.679   5.139 -44.824  1.00  0.430          H  
ATOM  12771  HE  ARG A 784      -8.074   2.907 -44.971  1.00  0.430          H  
ATOM  12772 1HH1 ARG A 784     -10.650   3.936 -42.778  1.00  0.430          H  
ATOM  12773 2HH1 ARG A 784     -11.148   2.301 -42.419  1.00  0.430          H  
ATOM  12774 1HH2 ARG A 784      -8.735   0.813 -44.481  1.00  0.430          H  
ATOM  12775 2HH2 ARG A 784     -10.060   0.530 -43.377  1.00  0.430          H  
ATOM  12776  N   PHE A 785      -4.257   5.620 -41.261  1.00  0.280          N  
ATOM  12777  CA  PHE A 785      -3.000   5.248 -40.647  1.00  0.240          C  
ATOM  12778  C   PHE A 785      -2.900   3.834 -40.072  1.00  0.230          C  
ATOM  12779  O   PHE A 785      -3.736   3.384 -39.274  1.00  0.250          O  
ATOM  12780  CB  PHE A 785      -2.671   6.291 -39.587  1.00  0.350          C  
ATOM  12781  CG  PHE A 785      -1.449   6.059 -38.880  1.00  0.350          C  
ATOM  12782  CD1 PHE A 785      -0.244   6.110 -39.524  1.00  0.350          C  
ATOM  12783  CD2 PHE A 785      -1.484   5.810 -37.550  1.00  0.350          C  
ATOM  12784  CE1 PHE A 785       0.893   5.875 -38.838  1.00  0.350          C  
ATOM  12785  CE2 PHE A 785      -0.343   5.589 -36.862  1.00  0.350          C  
ATOM  12786  CZ  PHE A 785       0.822   5.608 -37.496  1.00  0.350          C  
ATOM  12787  H   PHE A 785      -4.703   6.482 -40.945  1.00  0.340          H  
ATOM  12788  HA  PHE A 785      -2.241   5.338 -41.415  1.00  0.290          H  
ATOM  12789 1HB  PHE A 785      -2.595   7.262 -40.059  1.00  0.420          H  
ATOM  12790 2HB  PHE A 785      -3.490   6.342 -38.861  1.00  0.420          H  
ATOM  12791  HD1 PHE A 785      -0.207   6.322 -40.593  1.00  0.420          H  
ATOM  12792  HD2 PHE A 785      -2.452   5.782 -37.039  1.00  0.420          H  
ATOM  12793  HE1 PHE A 785       1.854   5.903 -39.347  1.00  0.420          H  
ATOM  12794  HE2 PHE A 785      -0.375   5.387 -35.795  1.00  0.420          H  
ATOM  12795  HZ  PHE A 785       1.705   5.427 -36.938  1.00  0.420          H  
ATOM  12796  N   LEU A 786      -1.818   3.156 -40.477  1.00  0.220          N  
ATOM  12797  CA  LEU A 786      -1.475   1.809 -40.046  1.00  0.240          C  
ATOM  12798  C   LEU A 786      -0.511   1.855 -38.861  1.00  0.240          C  
ATOM  12799  O   LEU A 786       0.640   2.285 -38.965  1.00  0.420          O  
ATOM  12800  CB  LEU A 786      -0.809   1.054 -41.208  1.00  0.330          C  
ATOM  12801  CG  LEU A 786      -0.359  -0.403 -40.938  1.00  0.330          C  
ATOM  12802  CD1 LEU A 786      -1.576  -1.287 -40.678  1.00  0.330          C  
ATOM  12803  CD2 LEU A 786       0.447  -0.905 -42.126  1.00  0.330          C  
ATOM  12804  H   LEU A 786      -1.210   3.607 -41.164  1.00  0.260          H  
ATOM  12805  HA  LEU A 786      -2.389   1.309 -39.735  1.00  0.290          H  
ATOM  12806 1HB  LEU A 786      -1.508   1.038 -42.042  1.00  0.390          H  
ATOM  12807 2HB  LEU A 786       0.072   1.625 -41.518  1.00  0.390          H  
ATOM  12808  HG  LEU A 786       0.257  -0.430 -40.049  1.00  0.390          H  
ATOM  12809 1HD1 LEU A 786      -1.248  -2.306 -40.474  1.00  0.390          H  
ATOM  12810 2HD1 LEU A 786      -2.125  -0.920 -39.838  1.00  0.390          H  
ATOM  12811 3HD1 LEU A 786      -2.225  -1.286 -41.551  1.00  0.390          H  
ATOM  12812 1HD2 LEU A 786       0.779  -1.927 -41.937  1.00  0.390          H  
ATOM  12813 2HD2 LEU A 786      -0.172  -0.884 -43.023  1.00  0.390          H  
ATOM  12814 3HD2 LEU A 786       1.312  -0.266 -42.270  1.00  0.390          H  
ATOM  12815  N   CYS A 787      -0.952   1.335 -37.735  1.00  0.290          N  
ATOM  12816  CA  CYS A 787      -0.196   1.420 -36.500  1.00  0.380          C  
ATOM  12817  C   CYS A 787       0.690   0.199 -36.268  1.00  0.410          C  
ATOM  12818  O   CYS A 787       0.470  -0.601 -35.369  1.00  0.690          O  
ATOM  12819  CB  CYS A 787      -1.185   1.621 -35.360  1.00  0.500          C  
ATOM  12820  SG  CYS A 787      -2.131   3.130 -35.636  1.00  0.500          S  
ATOM  12821  H   CYS A 787      -1.885   0.939 -37.712  1.00  0.350          H  
ATOM  12822  HA  CYS A 787       0.441   2.301 -36.548  1.00  0.460          H  
ATOM  12823 1HB  CYS A 787      -1.878   0.786 -35.308  1.00  0.600          H  
ATOM  12824 2HB  CYS A 787      -0.657   1.700 -34.410  1.00  0.600          H  
ATOM  12825  N   THR A 788       1.694   0.097 -37.120  1.00  0.380          N  
ATOM  12826  CA  THR A 788       2.658  -0.998 -37.103  1.00  0.390          C  
ATOM  12827  C   THR A 788       4.054  -0.544 -36.709  1.00  0.370          C  
ATOM  12828  O   THR A 788       4.290   0.626 -36.438  1.00  0.350          O  
ATOM  12829  CB  THR A 788       2.692  -1.727 -38.450  1.00  0.540          C  
ATOM  12830  OG1 THR A 788       3.512  -2.909 -38.309  1.00  0.540          O  
ATOM  12831  CG2 THR A 788       3.213  -0.810 -39.551  1.00  0.540          C  
ATOM  12832  H   THR A 788       1.734   0.842 -37.822  1.00  0.460          H  
ATOM  12833  HA  THR A 788       2.335  -1.722 -36.355  1.00  0.470          H  
ATOM  12834  HB  THR A 788       1.680  -2.041 -38.712  1.00  0.650          H  
ATOM  12835  HG1 THR A 788       2.995  -3.605 -37.876  1.00  0.650          H  
ATOM  12836 1HG2 THR A 788       3.216  -1.349 -40.497  1.00  0.650          H  
ATOM  12837 2HG2 THR A 788       2.564   0.059 -39.634  1.00  0.650          H  
ATOM  12838 3HG2 THR A 788       4.195  -0.480 -39.338  1.00  0.650          H  
ATOM  12839  N   CYS A 789       5.010  -1.457 -36.732  1.00  0.410          N  
ATOM  12840  CA  CYS A 789       6.369  -1.129 -36.306  1.00  0.430          C  
ATOM  12841  C   CYS A 789       7.046  -0.151 -37.258  1.00  0.360          C  
ATOM  12842  O   CYS A 789       7.819   0.711 -36.841  1.00  0.400          O  
ATOM  12843  CB  CYS A 789       7.203  -2.400 -36.178  1.00  0.590          C  
ATOM  12844  SG  CYS A 789       6.687  -3.481 -34.813  1.00  0.590          S  
ATOM  12845  H   CYS A 789       4.774  -2.395 -37.034  1.00  0.490          H  
ATOM  12846  HA  CYS A 789       6.307  -0.652 -35.333  1.00  0.520          H  
ATOM  12847 1HB  CYS A 789       7.144  -2.970 -37.106  1.00  0.710          H  
ATOM  12848 2HB  CYS A 789       8.242  -2.142 -36.024  1.00  0.710          H  
ATOM  12849  N   ASP A 790       6.657  -0.165 -38.509  1.00  0.330          N  
ATOM  12850  CA  ASP A 790       7.257   0.723 -39.479  1.00  0.380          C  
ATOM  12851  C   ASP A 790       6.668   2.129 -39.325  1.00  0.320          C  
ATOM  12852  O   ASP A 790       7.051   3.054 -40.031  1.00  0.450          O  
ATOM  12853  CB  ASP A 790       7.004   0.194 -40.877  1.00  0.510          C  
ATOM  12854  CG  ASP A 790       7.697  -1.129 -41.161  1.00  0.510          C  
ATOM  12855  OD1 ASP A 790       8.634  -1.485 -40.486  1.00  0.510          O  
ATOM  12856  OD2 ASP A 790       7.268  -1.785 -42.073  1.00  0.510          O  
ATOM  12857  H   ASP A 790       6.008  -0.875 -38.821  1.00  0.400          H  
ATOM  12858  HA  ASP A 790       8.332   0.768 -39.303  1.00  0.460          H  
ATOM  12859 1HB  ASP A 790       5.957   0.041 -41.000  1.00  0.610          H  
ATOM  12860 2HB  ASP A 790       7.324   0.931 -41.615  1.00  0.610          H  
ATOM  12861  N   ALA A 791       5.701   2.287 -38.418  1.00  0.240          N  
ATOM  12862  CA  ALA A 791       5.082   3.560 -38.151  1.00  0.290          C  
ATOM  12863  C   ALA A 791       5.585   4.156 -36.827  1.00  0.270          C  
ATOM  12864  O   ALA A 791       5.103   5.209 -36.393  1.00  0.330          O  
ATOM  12865  CB  ALA A 791       3.585   3.416 -38.116  1.00  0.390          C  
ATOM  12866  H   ALA A 791       5.398   1.510 -37.831  1.00  0.290          H  
ATOM  12867  HA  ALA A 791       5.349   4.243 -38.957  1.00  0.350          H  
ATOM  12868 1HB  ALA A 791       3.194   4.369 -37.952  1.00  0.460          H  
ATOM  12869 2HB  ALA A 791       3.215   3.027 -39.056  1.00  0.460          H  
ATOM  12870 3HB  ALA A 791       3.290   2.748 -37.311  1.00  0.460          H  
ATOM  12871  N   VAL A 792       6.609   3.554 -36.207  1.00  0.250          N  
ATOM  12872  CA  VAL A 792       7.084   4.093 -34.926  1.00  0.290          C  
ATOM  12873  C   VAL A 792       7.499   5.563 -34.971  1.00  0.290          C  
ATOM  12874  O   VAL A 792       7.202   6.279 -34.018  1.00  0.310          O  
ATOM  12875  CB  VAL A 792       8.234   3.248 -34.320  1.00  0.390          C  
ATOM  12876  CG1 VAL A 792       8.894   3.978 -33.123  1.00  0.390          C  
ATOM  12877  CG2 VAL A 792       7.678   1.920 -33.813  1.00  0.390          C  
ATOM  12878  H   VAL A 792       6.979   2.667 -36.575  1.00  0.300          H  
ATOM  12879  HA  VAL A 792       6.256   4.019 -34.227  1.00  0.350          H  
ATOM  12880  HB  VAL A 792       8.978   3.076 -35.060  1.00  0.470          H  
ATOM  12881 1HG1 VAL A 792       9.695   3.354 -32.723  1.00  0.470          H  
ATOM  12882 2HG1 VAL A 792       9.327   4.928 -33.439  1.00  0.470          H  
ATOM  12883 3HG1 VAL A 792       8.152   4.162 -32.347  1.00  0.470          H  
ATOM  12884 1HG2 VAL A 792       8.482   1.318 -33.395  1.00  0.470          H  
ATOM  12885 2HG2 VAL A 792       6.941   2.112 -33.048  1.00  0.470          H  
ATOM  12886 3HG2 VAL A 792       7.218   1.388 -34.614  1.00  0.470          H  
ATOM  12887  N   TRP A 793       8.206   6.031 -36.007  1.00  0.330          N  
ATOM  12888  CA  TRP A 793       8.604   7.436 -36.032  1.00  0.330          C  
ATOM  12889  C   TRP A 793       7.396   8.319 -35.998  1.00  0.290          C  
ATOM  12890  O   TRP A 793       7.368   9.290 -35.253  1.00  0.300          O  
ATOM  12891  CB  TRP A 793       9.437   7.826 -37.253  1.00  0.460          C  
ATOM  12892  CG  TRP A 793       9.769   9.322 -37.279  1.00  0.460          C  
ATOM  12893  CD1 TRP A 793      10.847   9.931 -36.699  1.00  0.460          C  
ATOM  12894  CD2 TRP A 793       9.011  10.395 -37.924  1.00  0.460          C  
ATOM  12895  NE1 TRP A 793      10.804  11.297 -36.933  1.00  0.460          N  
ATOM  12896  CE2 TRP A 793       9.690  11.588 -37.666  1.00  0.460          C  
ATOM  12897  CE3 TRP A 793       7.827  10.437 -38.687  1.00  0.460          C  
ATOM  12898  CZ2 TRP A 793       9.229  12.801 -38.131  1.00  0.460          C  
ATOM  12899  CZ3 TRP A 793       7.374  11.657 -39.139  1.00  0.460          C  
ATOM  12900  CH2 TRP A 793       8.050  12.798 -38.869  1.00  0.460          C  
ATOM  12901  H   TRP A 793       8.438   5.413 -36.765  1.00  0.400          H  
ATOM  12902  HA  TRP A 793       9.183   7.643 -35.141  1.00  0.400          H  
ATOM  12903 1HB  TRP A 793      10.369   7.287 -37.239  1.00  0.550          H  
ATOM  12904 2HB  TRP A 793       8.905   7.566 -38.164  1.00  0.550          H  
ATOM  12905  HD1 TRP A 793      11.623   9.418 -36.144  1.00  0.550          H  
ATOM  12906  HE1 TRP A 793      11.494  12.027 -36.632  1.00  0.550          H  
ATOM  12907  HE3 TRP A 793       7.275   9.529 -38.917  1.00  0.550          H  
ATOM  12908  HZ2 TRP A 793       9.759  13.740 -37.936  1.00  0.550          H  
ATOM  12909  HZ3 TRP A 793       6.463  11.689 -39.716  1.00  0.550          H  
ATOM  12910  HH2 TRP A 793       7.662  13.730 -39.244  1.00  0.550          H  
ATOM  12911  N   PHE A 794       6.399   8.010 -36.816  1.00  0.290          N  
ATOM  12912  CA  PHE A 794       5.201   8.824 -36.844  1.00  0.290          C  
ATOM  12913  C   PHE A 794       4.536   8.877 -35.491  1.00  0.270          C  
ATOM  12914  O   PHE A 794       4.205   9.957 -35.009  1.00  0.280          O  
ATOM  12915  CB  PHE A 794       4.196   8.304 -37.840  1.00  0.410          C  
ATOM  12916  CG  PHE A 794       2.933   9.098 -37.859  1.00  0.410          C  
ATOM  12917  CD1 PHE A 794       2.863  10.263 -38.570  1.00  0.410          C  
ATOM  12918  CD2 PHE A 794       1.816   8.685 -37.163  1.00  0.410          C  
ATOM  12919  CE1 PHE A 794       1.707  10.977 -38.616  1.00  0.410          C  
ATOM  12920  CE2 PHE A 794       0.651   9.386 -37.208  1.00  0.410          C  
ATOM  12921  CZ  PHE A 794       0.585  10.532 -37.939  1.00  0.410          C  
ATOM  12922  H   PHE A 794       6.484   7.201 -37.419  1.00  0.350          H  
ATOM  12923  HA  PHE A 794       5.477   9.839 -37.124  1.00  0.350          H  
ATOM  12924 1HB  PHE A 794       4.632   8.325 -38.840  1.00  0.490          H  
ATOM  12925 2HB  PHE A 794       3.951   7.267 -37.609  1.00  0.490          H  
ATOM  12926  HD1 PHE A 794       3.742  10.612 -39.111  1.00  0.490          H  
ATOM  12927  HD2 PHE A 794       1.871   7.785 -36.576  1.00  0.490          H  
ATOM  12928  HE1 PHE A 794       1.674  11.893 -39.196  1.00  0.490          H  
ATOM  12929  HE2 PHE A 794      -0.216   9.032 -36.664  1.00  0.490          H  
ATOM  12930  HZ  PHE A 794      -0.346  11.095 -37.979  1.00  0.490          H  
ATOM  12931  N   VAL A 795       4.318   7.713 -34.879  1.00  0.240          N  
ATOM  12932  CA  VAL A 795       3.607   7.670 -33.611  1.00  0.230          C  
ATOM  12933  C   VAL A 795       4.395   8.431 -32.553  1.00  0.220          C  
ATOM  12934  O   VAL A 795       3.830   9.228 -31.798  1.00  0.230          O  
ATOM  12935  CB  VAL A 795       3.374   6.213 -33.180  1.00  0.330          C  
ATOM  12936  CG1 VAL A 795       2.771   6.154 -31.752  1.00  0.330          C  
ATOM  12937  CG2 VAL A 795       2.476   5.548 -34.216  1.00  0.330          C  
ATOM  12938  H   VAL A 795       4.649   6.850 -35.323  1.00  0.290          H  
ATOM  12939  HA  VAL A 795       2.640   8.154 -33.741  1.00  0.280          H  
ATOM  12940  HB  VAL A 795       4.334   5.689 -33.149  1.00  0.390          H  
ATOM  12941 1HG1 VAL A 795       2.628   5.111 -31.468  1.00  0.390          H  
ATOM  12942 2HG1 VAL A 795       3.443   6.624 -31.036  1.00  0.390          H  
ATOM  12943 3HG1 VAL A 795       1.809   6.674 -31.728  1.00  0.390          H  
ATOM  12944 1HG2 VAL A 795       2.317   4.524 -33.956  1.00  0.390          H  
ATOM  12945 2HG2 VAL A 795       1.533   6.058 -34.267  1.00  0.390          H  
ATOM  12946 3HG2 VAL A 795       2.962   5.597 -35.173  1.00  0.390          H  
ATOM  12947  N   TRP A 796       5.706   8.197 -32.516  1.00  0.210          N  
ATOM  12948  CA  TRP A 796       6.612   8.871 -31.609  1.00  0.210          C  
ATOM  12949  C   TRP A 796       6.543  10.375 -31.814  1.00  0.210          C  
ATOM  12950  O   TRP A 796       6.393  11.139 -30.857  1.00  0.230          O  
ATOM  12951  CB  TRP A 796       8.036   8.363 -31.884  1.00  0.290          C  
ATOM  12952  CG  TRP A 796       9.124   9.098 -31.217  1.00  0.290          C  
ATOM  12953  CD1 TRP A 796       9.635   8.891 -29.986  1.00  0.290          C  
ATOM  12954  CD2 TRP A 796       9.883  10.191 -31.786  1.00  0.290          C  
ATOM  12955  NE1 TRP A 796      10.644   9.778 -29.747  1.00  0.290          N  
ATOM  12956  CE2 TRP A 796      10.803  10.578 -30.833  1.00  0.290          C  
ATOM  12957  CE3 TRP A 796       9.854  10.857 -33.027  1.00  0.290          C  
ATOM  12958  CZ2 TRP A 796      11.692  11.601 -31.057  1.00  0.290          C  
ATOM  12959  CZ3 TRP A 796      10.731  11.892 -33.250  1.00  0.290          C  
ATOM  12960  CH2 TRP A 796      11.630  12.258 -32.289  1.00  0.290          C  
ATOM  12961  H   TRP A 796       6.103   7.510 -33.160  1.00  0.250          H  
ATOM  12962  HA  TRP A 796       6.327   8.636 -30.586  1.00  0.250          H  
ATOM  12963 1HB  TRP A 796       8.106   7.316 -31.596  1.00  0.350          H  
ATOM  12964 2HB  TRP A 796       8.223   8.403 -32.948  1.00  0.350          H  
ATOM  12965  HD1 TRP A 796       9.297   8.134 -29.283  1.00  0.350          H  
ATOM  12966  HE1 TRP A 796      11.225   9.841 -28.878  1.00  0.350          H  
ATOM  12967  HE3 TRP A 796       9.153  10.560 -33.802  1.00  0.350          H  
ATOM  12968  HZ2 TRP A 796      12.422  11.887 -30.312  1.00  0.350          H  
ATOM  12969  HZ3 TRP A 796      10.695  12.400 -34.215  1.00  0.350          H  
ATOM  12970  HH2 TRP A 796      12.323  13.073 -32.497  1.00  0.350          H  
ATOM  12971  N   TRP A 797       6.621  10.806 -33.063  1.00  0.240          N  
ATOM  12972  CA  TRP A 797       6.599  12.205 -33.382  1.00  0.280          C  
ATOM  12973  C   TRP A 797       5.293  12.839 -32.941  1.00  0.270          C  
ATOM  12974  O   TRP A 797       5.297  13.878 -32.282  1.00  0.290          O  
ATOM  12975  CB  TRP A 797       6.860  12.425 -34.869  1.00  0.380          C  
ATOM  12976  CG  TRP A 797       6.849  13.814 -35.169  1.00  0.380          C  
ATOM  12977  CD1 TRP A 797       7.886  14.666 -35.010  1.00  0.380          C  
ATOM  12978  CD2 TRP A 797       5.759  14.585 -35.682  1.00  0.380          C  
ATOM  12979  NE1 TRP A 797       7.512  15.914 -35.350  1.00  0.380          N  
ATOM  12980  CE2 TRP A 797       6.199  15.885 -35.761  1.00  0.380          C  
ATOM  12981  CE3 TRP A 797       4.456  14.278 -36.066  1.00  0.380          C  
ATOM  12982  CZ2 TRP A 797       5.392  16.895 -36.189  1.00  0.380          C  
ATOM  12983  CZ3 TRP A 797       3.653  15.290 -36.508  1.00  0.380          C  
ATOM  12984  CH2 TRP A 797       4.114  16.578 -36.558  1.00  0.380          C  
ATOM  12985  H   TRP A 797       6.743  10.143 -33.824  1.00  0.290          H  
ATOM  12986  HA  TRP A 797       7.406  12.686 -32.835  1.00  0.340          H  
ATOM  12987 1HB  TRP A 797       7.826  12.010 -35.146  1.00  0.450          H  
ATOM  12988 2HB  TRP A 797       6.103  11.917 -35.462  1.00  0.450          H  
ATOM  12989  HD1 TRP A 797       8.871  14.388 -34.639  1.00  0.450          H  
ATOM  12990  HE1 TRP A 797       8.107  16.730 -35.309  1.00  0.450          H  
ATOM  12991  HE3 TRP A 797       4.088  13.257 -36.016  1.00  0.450          H  
ATOM  12992  HZ2 TRP A 797       5.739  17.914 -36.246  1.00  0.450          H  
ATOM  12993  HZ3 TRP A 797       2.636  15.044 -36.807  1.00  0.450          H  
ATOM  12994  HH2 TRP A 797       3.465  17.373 -36.893  1.00  0.450          H  
ATOM  12995  N   VAL A 798       4.167  12.197 -33.235  1.00  0.270          N  
ATOM  12996  CA  VAL A 798       2.887  12.757 -32.847  1.00  0.320          C  
ATOM  12997  C   VAL A 798       2.810  12.954 -31.339  1.00  0.310          C  
ATOM  12998  O   VAL A 798       2.310  13.984 -30.878  1.00  0.360          O  
ATOM  12999  CB  VAL A 798       1.733  11.859 -33.334  1.00  0.430          C  
ATOM  13000  CG1 VAL A 798       0.453  12.285 -32.731  1.00  0.430          C  
ATOM  13001  CG2 VAL A 798       1.601  11.981 -34.843  1.00  0.430          C  
ATOM  13002  H   VAL A 798       4.206  11.326 -33.771  1.00  0.320          H  
ATOM  13003  HA  VAL A 798       2.785  13.731 -33.326  1.00  0.380          H  
ATOM  13004  HB  VAL A 798       1.931  10.819 -33.052  1.00  0.510          H  
ATOM  13005 1HG1 VAL A 798      -0.344  11.647 -33.102  1.00  0.510          H  
ATOM  13006 2HG1 VAL A 798       0.492  12.207 -31.652  1.00  0.510          H  
ATOM  13007 3HG1 VAL A 798       0.277  13.311 -33.011  1.00  0.510          H  
ATOM  13008 1HG2 VAL A 798       0.787  11.353 -35.169  1.00  0.510          H  
ATOM  13009 2HG2 VAL A 798       1.395  13.011 -35.114  1.00  0.510          H  
ATOM  13010 3HG2 VAL A 798       2.513  11.665 -35.326  1.00  0.510          H  
ATOM  13011  N   ASN A 799       3.272  11.963 -30.578  1.00  0.250          N  
ATOM  13012  CA  ASN A 799       3.266  12.040 -29.128  1.00  0.280          C  
ATOM  13013  C   ASN A 799       4.197  13.070 -28.505  1.00  0.260          C  
ATOM  13014  O   ASN A 799       3.848  13.686 -27.495  1.00  0.300          O  
ATOM  13015  CB  ASN A 799       3.644  10.691 -28.565  1.00  0.380          C  
ATOM  13016  CG  ASN A 799       2.585   9.767 -28.697  1.00  0.380          C  
ATOM  13017  OD1 ASN A 799       1.472  10.209 -28.875  1.00  0.380          O  
ATOM  13018  ND2 ASN A 799       2.854   8.500 -28.598  1.00  0.380          N  
ATOM  13019  H   ASN A 799       3.610  11.107 -31.033  1.00  0.300          H  
ATOM  13020  HA  ASN A 799       2.258  12.304 -28.814  1.00  0.340          H  
ATOM  13021 1HB  ASN A 799       4.511  10.308 -29.108  1.00  0.460          H  
ATOM  13022 2HB  ASN A 799       3.926  10.780 -27.531  1.00  0.460          H  
ATOM  13023 1HD2 ASN A 799       2.119   7.828 -28.658  1.00  0.460          H  
ATOM  13024 2HD2 ASN A 799       3.790   8.193 -28.442  1.00  0.460          H  
ATOM  13025  N   HIS A 800       5.367  13.279 -29.095  1.00  0.230          N  
ATOM  13026  CA  HIS A 800       6.346  14.158 -28.475  1.00  0.230          C  
ATOM  13027  C   HIS A 800       6.514  15.555 -29.101  1.00  0.220          C  
ATOM  13028  O   HIS A 800       7.074  16.451 -28.463  1.00  0.250          O  
ATOM  13029  CB  HIS A 800       7.686  13.409 -28.463  1.00  0.320          C  
ATOM  13030  CG  HIS A 800       7.655  12.135 -27.600  1.00  0.320          C  
ATOM  13031  ND1 HIS A 800       7.754  12.170 -26.232  1.00  0.320          N  
ATOM  13032  CD2 HIS A 800       7.510  10.826 -27.926  1.00  0.320          C  
ATOM  13033  CE1 HIS A 800       7.686  10.945 -25.749  1.00  0.320          C  
ATOM  13034  NE2 HIS A 800       7.527  10.104 -26.756  1.00  0.320          N  
ATOM  13035  H   HIS A 800       5.615  12.728 -29.925  1.00  0.280          H  
ATOM  13036  HA  HIS A 800       6.058  14.308 -27.436  1.00  0.280          H  
ATOM  13037 1HB  HIS A 800       7.960  13.125 -29.482  1.00  0.390          H  
ATOM  13038 2HB  HIS A 800       8.468  14.063 -28.076  1.00  0.390          H  
ATOM  13039  HD1 HIS A 800       8.040  12.972 -25.692  1.00  0.390          H  
ATOM  13040  HD2 HIS A 800       7.388  10.310 -28.858  1.00  0.390          H  
ATOM  13041  HE1 HIS A 800       7.752  10.778 -24.673  1.00  0.390          H  
ATOM  13042  N   THR A 801       6.016  15.776 -30.317  1.00  0.200          N  
ATOM  13043  CA  THR A 801       6.197  17.059 -31.000  1.00  0.190          C  
ATOM  13044  C   THR A 801       5.460  18.246 -30.416  1.00  0.160          C  
ATOM  13045  O   THR A 801       4.429  18.112 -29.755  1.00  0.160          O  
ATOM  13046  CB  THR A 801       5.773  16.974 -32.462  1.00  0.270          C  
ATOM  13047  OG1 THR A 801       6.155  18.183 -33.120  1.00  0.270          O  
ATOM  13048  CG2 THR A 801       4.242  16.811 -32.603  1.00  0.270          C  
ATOM  13049  H   THR A 801       5.583  15.011 -30.838  1.00  0.240          H  
ATOM  13050  HA  THR A 801       7.264  17.293 -30.972  1.00  0.230          H  
ATOM  13051  HB  THR A 801       6.273  16.135 -32.912  1.00  0.320          H  
ATOM  13052  HG1 THR A 801       6.124  18.019 -34.073  1.00  0.320          H  
ATOM  13053 1HG2 THR A 801       3.980  16.748 -33.646  1.00  0.320          H  
ATOM  13054 2HG2 THR A 801       3.917  15.908 -32.104  1.00  0.320          H  
ATOM  13055 3HG2 THR A 801       3.718  17.657 -32.167  1.00  0.320          H  
ATOM  13056  N   GLU A 802       5.979  19.437 -30.728  1.00  0.160          N  
ATOM  13057  CA  GLU A 802       5.361  20.711 -30.359  1.00  0.170          C  
ATOM  13058  C   GLU A 802       4.446  21.270 -31.449  1.00  0.170          C  
ATOM  13059  O   GLU A 802       3.859  22.341 -31.282  1.00  0.200          O  
ATOM  13060  CB  GLU A 802       6.432  21.747 -30.026  1.00  0.230          C  
ATOM  13061  CG  GLU A 802       7.230  21.417 -28.803  1.00  0.230          C  
ATOM  13062  CD  GLU A 802       8.352  22.392 -28.530  1.00  0.230          C  
ATOM  13063  OE1 GLU A 802       8.560  23.273 -29.331  1.00  0.230          O  
ATOM  13064  OE2 GLU A 802       8.996  22.254 -27.517  1.00  0.230          O  
ATOM  13065  H   GLU A 802       6.840  19.448 -31.265  1.00  0.190          H  
ATOM  13066  HA  GLU A 802       4.755  20.545 -29.468  1.00  0.200          H  
ATOM  13067 1HB  GLU A 802       7.121  21.839 -30.867  1.00  0.280          H  
ATOM  13068 2HB  GLU A 802       5.967  22.720 -29.873  1.00  0.280          H  
ATOM  13069 1HG  GLU A 802       6.563  21.394 -27.941  1.00  0.280          H  
ATOM  13070 2HG  GLU A 802       7.615  20.431 -28.940  1.00  0.280          H  
ATOM  13071  N   VAL A 803       4.345  20.565 -32.571  1.00  0.170          N  
ATOM  13072  CA  VAL A 803       3.505  21.018 -33.674  1.00  0.190          C  
ATOM  13073  C   VAL A 803       2.053  20.736 -33.342  1.00  0.160          C  
ATOM  13074  O   VAL A 803       1.702  19.611 -32.996  1.00  0.140          O  
ATOM  13075  CB  VAL A 803       3.895  20.292 -34.991  1.00  0.260          C  
ATOM  13076  CG1 VAL A 803       2.940  20.673 -36.156  1.00  0.260          C  
ATOM  13077  CG2 VAL A 803       5.322  20.673 -35.362  1.00  0.260          C  
ATOM  13078  H   VAL A 803       4.864  19.691 -32.636  1.00  0.200          H  
ATOM  13079  HA  VAL A 803       3.638  22.093 -33.805  1.00  0.230          H  
ATOM  13080  HB  VAL A 803       3.823  19.218 -34.839  1.00  0.310          H  
ATOM  13081 1HG1 VAL A 803       3.245  20.145 -37.059  1.00  0.310          H  
ATOM  13082 2HG1 VAL A 803       1.913  20.393 -35.913  1.00  0.310          H  
ATOM  13083 3HG1 VAL A 803       2.988  21.752 -36.335  1.00  0.310          H  
ATOM  13084 1HG2 VAL A 803       5.608  20.172 -36.278  1.00  0.310          H  
ATOM  13085 2HG2 VAL A 803       5.377  21.755 -35.517  1.00  0.310          H  
ATOM  13086 3HG2 VAL A 803       6.005  20.394 -34.567  1.00  0.310          H  
ATOM  13087  N   THR A 804       1.203  21.753 -33.427  1.00  0.180          N  
ATOM  13088  CA  THR A 804      -0.201  21.535 -33.132  1.00  0.150          C  
ATOM  13089  C   THR A 804      -0.834  20.624 -34.168  1.00  0.150          C  
ATOM  13090  O   THR A 804      -0.724  20.874 -35.377  1.00  0.190          O  
ATOM  13091  CB  THR A 804      -0.989  22.868 -33.071  1.00  0.220          C  
ATOM  13092  OG1 THR A 804      -0.436  23.711 -32.051  1.00  0.220          O  
ATOM  13093  CG2 THR A 804      -2.464  22.594 -32.745  1.00  0.220          C  
ATOM  13094  H   THR A 804       1.531  22.677 -33.679  1.00  0.220          H  
ATOM  13095  HA  THR A 804      -0.277  21.046 -32.160  1.00  0.180          H  
ATOM  13096  HB  THR A 804      -0.916  23.384 -34.033  1.00  0.270          H  
ATOM  13097  HG1 THR A 804      -0.798  24.599 -32.135  1.00  0.270          H  
ATOM  13098 1HG2 THR A 804      -2.992  23.539 -32.691  1.00  0.270          H  
ATOM  13099 2HG2 THR A 804      -2.920  21.975 -33.512  1.00  0.270          H  
ATOM  13100 3HG2 THR A 804      -2.536  22.088 -31.784  1.00  0.270          H  
ATOM  13101  N   ILE A 805      -1.513  19.582 -33.686  1.00  0.130          N  
ATOM  13102  CA  ILE A 805      -2.241  18.672 -34.552  1.00  0.150          C  
ATOM  13103  C   ILE A 805      -3.693  18.614 -34.047  1.00  0.140          C  
ATOM  13104  O   ILE A 805      -3.963  18.010 -32.998  1.00  0.240          O  
ATOM  13105  CB  ILE A 805      -1.631  17.261 -34.537  1.00  0.200          C  
ATOM  13106  CG1 ILE A 805      -0.139  17.302 -34.948  1.00  0.200          C  
ATOM  13107  CG2 ILE A 805      -2.450  16.366 -35.516  1.00  0.200          C  
ATOM  13108  CD1 ILE A 805       0.621  16.013 -34.674  1.00  0.200          C  
ATOM  13109  H   ILE A 805      -1.520  19.437 -32.684  1.00  0.160          H  
ATOM  13110  HA  ILE A 805      -2.192  19.027 -35.572  1.00  0.180          H  
ATOM  13111  HB  ILE A 805      -1.664  16.880 -33.556  1.00  0.240          H  
ATOM  13112 1HG1 ILE A 805      -0.072  17.543 -36.012  1.00  0.240          H  
ATOM  13113 2HG1 ILE A 805       0.353  18.083 -34.393  1.00  0.240          H  
ATOM  13114 1HG2 ILE A 805      -2.064  15.363 -35.536  1.00  0.240          H  
ATOM  13115 2HG2 ILE A 805      -3.496  16.332 -35.204  1.00  0.240          H  
ATOM  13116 3HG2 ILE A 805      -2.387  16.790 -36.519  1.00  0.240          H  
ATOM  13117 1HD1 ILE A 805       1.637  16.152 -34.961  1.00  0.240          H  
ATOM  13118 2HD1 ILE A 805       0.585  15.788 -33.607  1.00  0.240          H  
ATOM  13119 3HD1 ILE A 805       0.199  15.193 -35.224  1.00  0.240          H  
ATOM  13120  N   PRO A 806      -4.634  19.295 -34.698  1.00  0.110          N  
ATOM  13121  CA  PRO A 806      -6.016  19.327 -34.304  1.00  0.130          C  
ATOM  13122  C   PRO A 806      -6.601  17.937 -34.265  1.00  0.180          C  
ATOM  13123  O   PRO A 806      -6.336  17.121 -35.148  1.00  0.210          O  
ATOM  13124  CB  PRO A 806      -6.654  20.195 -35.390  1.00  0.200          C  
ATOM  13125  CG  PRO A 806      -5.537  21.056 -35.877  1.00  0.200          C  
ATOM  13126  CD  PRO A 806      -4.312  20.172 -35.826  1.00  0.200          C  
ATOM  13127  HA  PRO A 806      -6.099  19.810 -33.318  1.00  0.160          H  
ATOM  13128 1HB  PRO A 806      -7.062  19.560 -36.186  1.00  0.230          H  
ATOM  13129 2HB  PRO A 806      -7.496  20.767 -34.972  1.00  0.230          H  
ATOM  13130 1HG  PRO A 806      -5.763  21.433 -36.869  1.00  0.230          H  
ATOM  13131 2HG  PRO A 806      -5.438  21.934 -35.227  1.00  0.230          H  
ATOM  13132 1HD  PRO A 806      -4.199  19.590 -36.750  1.00  0.230          H  
ATOM  13133 2HD  PRO A 806      -3.443  20.794 -35.619  1.00  0.230          H  
ATOM  13134  N   TYR A 807      -7.446  17.715 -33.274  1.00  0.200          N  
ATOM  13135  CA  TYR A 807      -8.192  16.488 -33.073  1.00  0.280          C  
ATOM  13136  C   TYR A 807      -7.368  15.222 -32.790  1.00  0.290          C  
ATOM  13137  O   TYR A 807      -7.880  14.099 -32.954  1.00  0.290          O  
ATOM  13138  CB  TYR A 807      -9.087  16.242 -34.268  1.00  0.360          C  
ATOM  13139  CG  TYR A 807      -9.947  17.404 -34.677  1.00  0.360          C  
ATOM  13140  CD1 TYR A 807      -9.603  18.139 -35.786  1.00  0.360          C  
ATOM  13141  CD2 TYR A 807     -11.072  17.732 -33.952  1.00  0.360          C  
ATOM  13142  CE1 TYR A 807     -10.365  19.205 -36.181  1.00  0.360          C  
ATOM  13143  CE2 TYR A 807     -11.848  18.803 -34.341  1.00  0.360          C  
ATOM  13144  CZ  TYR A 807     -11.496  19.540 -35.453  1.00  0.360          C  
ATOM  13145  OH  TYR A 807     -12.270  20.609 -35.841  1.00  0.360          O  
ATOM  13146  H   TYR A 807      -7.586  18.461 -32.605  1.00  0.240          H  
ATOM  13147  HA  TYR A 807      -8.837  16.641 -32.207  1.00  0.340          H  
ATOM  13148 1HB  TYR A 807      -8.506  15.911 -35.126  1.00  0.430          H  
ATOM  13149 2HB  TYR A 807      -9.756  15.451 -33.985  1.00  0.430          H  
ATOM  13150  HD1 TYR A 807      -8.716  17.866 -36.348  1.00  0.430          H  
ATOM  13151  HD2 TYR A 807     -11.348  17.143 -33.076  1.00  0.430          H  
ATOM  13152  HE1 TYR A 807     -10.080  19.781 -37.061  1.00  0.430          H  
ATOM  13153  HE2 TYR A 807     -12.740  19.066 -33.773  1.00  0.430          H  
ATOM  13154  HH  TYR A 807     -11.889  21.016 -36.623  1.00  0.430          H  
ATOM  13155  N   LEU A 808      -6.158  15.349 -32.221  1.00  0.340          N  
ATOM  13156  CA  LEU A 808      -5.422  14.117 -31.891  1.00  0.360          C  
ATOM  13157  C   LEU A 808      -6.153  13.171 -30.964  1.00  0.350          C  
ATOM  13158  O   LEU A 808      -5.962  11.959 -31.022  1.00  0.400          O  
ATOM  13159  CB  LEU A 808      -4.090  14.393 -31.194  1.00  0.500          C  
ATOM  13160  CG  LEU A 808      -2.979  14.946 -32.005  1.00  0.500          C  
ATOM  13161  CD1 LEU A 808      -1.830  15.356 -31.086  1.00  0.500          C  
ATOM  13162  CD2 LEU A 808      -2.499  13.897 -32.963  1.00  0.500          C  
ATOM  13163  H   LEU A 808      -5.706  16.270 -32.125  1.00  0.410          H  
ATOM  13164  HA  LEU A 808      -5.254  13.593 -32.811  1.00  0.430          H  
ATOM  13165 1HB  LEU A 808      -4.271  15.083 -30.373  1.00  0.600          H  
ATOM  13166 2HB  LEU A 808      -3.750  13.460 -30.772  1.00  0.600          H  
ATOM  13167  HG  LEU A 808      -3.321  15.793 -32.541  1.00  0.600          H  
ATOM  13168 1HD1 LEU A 808      -1.008  15.759 -31.669  1.00  0.600          H  
ATOM  13169 2HD1 LEU A 808      -2.178  16.116 -30.389  1.00  0.600          H  
ATOM  13170 3HD1 LEU A 808      -1.474  14.499 -30.535  1.00  0.600          H  
ATOM  13171 1HD2 LEU A 808      -1.685  14.290 -33.542  1.00  0.600          H  
ATOM  13172 2HD2 LEU A 808      -2.171  13.040 -32.400  1.00  0.600          H  
ATOM  13173 3HD2 LEU A 808      -3.266  13.600 -33.615  1.00  0.600          H  
ATOM  13174  N   ALA A 809      -6.941  13.698 -30.049  1.00  0.320          N  
ATOM  13175  CA  ALA A 809      -7.616  12.824 -29.115  1.00  0.380          C  
ATOM  13176  C   ALA A 809      -8.854  12.129 -29.662  1.00  0.330          C  
ATOM  13177  O   ALA A 809      -9.378  11.240 -28.987  1.00  0.510          O  
ATOM  13178  CB  ALA A 809      -8.017  13.606 -27.901  1.00  0.510          C  
ATOM  13179  H   ALA A 809      -7.066  14.697 -29.985  1.00  0.380          H  
ATOM  13180  HA  ALA A 809      -6.917  12.047 -28.832  1.00  0.460          H  
ATOM  13181 1HB  ALA A 809      -8.476  12.919 -27.206  1.00  0.610          H  
ATOM  13182 2HB  ALA A 809      -7.131  14.060 -27.456  1.00  0.610          H  
ATOM  13183 3HB  ALA A 809      -8.729  14.380 -28.178  1.00  0.610          H  
ATOM  13184  N   THR A 810      -9.369  12.547 -30.824  1.00  0.240          N  
ATOM  13185  CA  THR A 810     -10.603  11.938 -31.326  1.00  0.340          C  
ATOM  13186  C   THR A 810     -10.617  11.534 -32.806  1.00  0.250          C  
ATOM  13187  O   THR A 810     -11.264  10.546 -33.160  1.00  0.290          O  
ATOM  13188  CB  THR A 810     -11.823  12.879 -31.066  1.00  0.440          C  
ATOM  13189  OG1 THR A 810     -11.626  14.161 -31.726  1.00  0.440          O  
ATOM  13190  CG2 THR A 810     -12.018  13.126 -29.548  1.00  0.440          C  
ATOM  13191  H   THR A 810      -8.874  13.234 -31.384  1.00  0.290          H  
ATOM  13192  HA  THR A 810     -10.772  11.025 -30.757  1.00  0.410          H  
ATOM  13193  HB  THR A 810     -12.722  12.412 -31.468  1.00  0.520          H  
ATOM  13194  HG1 THR A 810     -11.807  14.108 -32.708  1.00  0.520          H  
ATOM  13195 1HG2 THR A 810     -12.883  13.769 -29.399  1.00  0.520          H  
ATOM  13196 2HG2 THR A 810     -12.184  12.174 -29.043  1.00  0.520          H  
ATOM  13197 3HG2 THR A 810     -11.144  13.607 -29.129  1.00  0.520          H  
ATOM  13198  N   ASP A 811      -9.935  12.283 -33.675  1.00  0.200          N  
ATOM  13199  CA  ASP A 811     -10.002  12.034 -35.114  1.00  0.230          C  
ATOM  13200  C   ASP A 811      -8.720  11.445 -35.741  1.00  0.230          C  
ATOM  13201  O   ASP A 811      -8.776  10.844 -36.828  1.00  0.380          O  
ATOM  13202  CB  ASP A 811     -10.490  13.295 -35.782  1.00  0.310          C  
ATOM  13203  CG  ASP A 811     -11.916  13.666 -35.288  1.00  0.310          C  
ATOM  13204  OD1 ASP A 811     -12.884  13.048 -35.715  1.00  0.310          O  
ATOM  13205  OD2 ASP A 811     -12.013  14.531 -34.451  1.00  0.310          O  
ATOM  13206  H   ASP A 811      -9.393  13.078 -33.345  1.00  0.240          H  
ATOM  13207  HA  ASP A 811     -10.785  11.295 -35.278  1.00  0.280          H  
ATOM  13208 1HB  ASP A 811      -9.806  14.076 -35.642  1.00  0.370          H  
ATOM  13209 2HB  ASP A 811     -10.558  13.125 -36.812  1.00  0.370          H  
ATOM  13210  N   VAL A 812      -7.561  11.654 -35.100  1.00  0.330          N  
ATOM  13211  CA  VAL A 812      -6.308  11.091 -35.638  1.00  0.320          C  
ATOM  13212  C   VAL A 812      -6.124   9.692 -35.017  1.00  0.320          C  
ATOM  13213  O   VAL A 812      -5.497   9.543 -33.957  1.00  0.340          O  
ATOM  13214  CB  VAL A 812      -5.084  11.970 -35.262  1.00  0.450          C  
ATOM  13215  CG1 VAL A 812      -3.785  11.415 -35.898  1.00  0.450          C  
ATOM  13216  CG2 VAL A 812      -5.313  13.422 -35.689  1.00  0.450          C  
ATOM  13217  H   VAL A 812      -7.576  12.225 -34.249  1.00  0.400          H  
ATOM  13218  HA  VAL A 812      -6.379  10.995 -36.721  1.00  0.380          H  
ATOM  13219  HB  VAL A 812      -4.955  11.915 -34.191  1.00  0.540          H  
ATOM  13220 1HG1 VAL A 812      -2.937  12.026 -35.594  1.00  0.540          H  
ATOM  13221 2HG1 VAL A 812      -3.622  10.396 -35.573  1.00  0.540          H  
ATOM  13222 3HG1 VAL A 812      -3.875  11.440 -36.985  1.00  0.540          H  
ATOM  13223 1HG2 VAL A 812      -4.477  14.039 -35.409  1.00  0.540          H  
ATOM  13224 2HG2 VAL A 812      -5.412  13.460 -36.733  1.00  0.540          H  
ATOM  13225 3HG2 VAL A 812      -6.211  13.817 -35.216  1.00  0.540          H  
ATOM  13226  N   THR A 813      -6.665   8.668 -35.684  1.00  0.320          N  
ATOM  13227  CA  THR A 813      -6.714   7.315 -35.123  1.00  0.320          C  
ATOM  13228  C   THR A 813      -6.142   6.257 -36.059  1.00  0.330          C  
ATOM  13229  O   THR A 813      -5.900   6.509 -37.239  1.00  0.350          O  
ATOM  13230  CB  THR A 813      -8.176   6.903 -34.794  1.00  0.450          C  
ATOM  13231  OG1 THR A 813      -8.917   6.758 -36.019  1.00  0.450          O  
ATOM  13232  CG2 THR A 813      -8.871   7.980 -33.931  1.00  0.450          C  
ATOM  13233  H   THR A 813      -7.130   8.848 -36.570  1.00  0.380          H  
ATOM  13234  HA  THR A 813      -6.127   7.286 -34.211  1.00  0.380          H  
ATOM  13235  HB  THR A 813      -8.177   5.954 -34.254  1.00  0.540          H  
ATOM  13236  HG1 THR A 813      -8.649   5.945 -36.465  1.00  0.540          H  
ATOM  13237 1HG2 THR A 813      -9.891   7.667 -33.723  1.00  0.540          H  
ATOM  13238 2HG2 THR A 813      -8.356   8.120 -33.003  1.00  0.540          H  
ATOM  13239 3HG2 THR A 813      -8.897   8.917 -34.460  1.00  0.540          H  
ATOM  13240  N   CYS A 814      -5.969   5.060 -35.509  1.00  0.320          N  
ATOM  13241  CA  CYS A 814      -5.517   3.871 -36.216  1.00  0.340          C  
ATOM  13242  C   CYS A 814      -6.648   3.164 -36.941  1.00  0.330          C  
ATOM  13243  O   CYS A 814      -7.749   3.020 -36.401  1.00  0.450          O  
ATOM  13244  CB  CYS A 814      -4.999   2.859 -35.202  1.00  0.470          C  
ATOM  13245  SG  CYS A 814      -3.628   3.364 -34.297  1.00  0.470          S  
ATOM  13246  H   CYS A 814      -6.147   4.971 -34.506  1.00  0.380          H  
ATOM  13247  HA  CYS A 814      -4.743   4.151 -36.935  1.00  0.410          H  
ATOM  13248 1HB  CYS A 814      -5.789   2.676 -34.490  1.00  0.560          H  
ATOM  13249 2HB  CYS A 814      -4.768   1.913 -35.689  1.00  0.560          H  
ATOM  13250  N   VAL A 815      -6.357   2.581 -38.098  1.00  0.280          N  
ATOM  13251  CA  VAL A 815      -7.387   1.753 -38.742  1.00  0.310          C  
ATOM  13252  C   VAL A 815      -7.005   0.282 -38.679  1.00  0.340          C  
ATOM  13253  O   VAL A 815      -7.680  -0.577 -39.238  1.00  0.530          O  
ATOM  13254  CB  VAL A 815      -7.657   2.178 -40.196  1.00  0.420          C  
ATOM  13255  CG1 VAL A 815      -8.156   3.606 -40.206  1.00  0.420          C  
ATOM  13256  CG2 VAL A 815      -6.412   2.028 -41.046  1.00  0.420          C  
ATOM  13257  H   VAL A 815      -5.437   2.756 -38.529  1.00  0.340          H  
ATOM  13258  HA  VAL A 815      -8.322   1.877 -38.201  1.00  0.370          H  
ATOM  13259  HB  VAL A 815      -8.448   1.550 -40.602  1.00  0.510          H  
ATOM  13260 1HG1 VAL A 815      -8.383   3.896 -41.211  1.00  0.510          H  
ATOM  13261 2HG1 VAL A 815      -9.056   3.679 -39.598  1.00  0.510          H  
ATOM  13262 3HG1 VAL A 815      -7.389   4.272 -39.797  1.00  0.510          H  
ATOM  13263 1HG2 VAL A 815      -6.629   2.326 -42.068  1.00  0.510          H  
ATOM  13264 2HG2 VAL A 815      -5.634   2.653 -40.653  1.00  0.510          H  
ATOM  13265 3HG2 VAL A 815      -6.076   0.994 -41.042  1.00  0.510          H  
ATOM  13266  N   GLY A 816      -5.910   0.017 -37.994  1.00  0.360          N  
ATOM  13267  CA  GLY A 816      -5.372  -1.314 -37.818  1.00  0.350          C  
ATOM  13268  C   GLY A 816      -3.879  -1.188 -37.582  1.00  0.350          C  
ATOM  13269  O   GLY A 816      -3.379  -0.070 -37.486  1.00  0.470          O  
ATOM  13270  H   GLY A 816      -5.441   0.802 -37.569  1.00  0.430          H  
ATOM  13271 1HA  GLY A 816      -5.852  -1.795 -36.965  1.00  0.420          H  
ATOM  13272 2HA  GLY A 816      -5.581  -1.907 -38.705  1.00  0.420          H  
ATOM  13273  N   PRO A 817      -3.169  -2.314 -37.545  1.00  0.360          N  
ATOM  13274  CA  PRO A 817      -3.639  -3.669 -37.734  1.00  0.340          C  
ATOM  13275  C   PRO A 817      -4.338  -4.169 -36.491  1.00  0.440          C  
ATOM  13276  O   PRO A 817      -4.031  -3.698 -35.390  1.00  0.680          O  
ATOM  13277  CB  PRO A 817      -2.329  -4.428 -37.942  1.00  0.510          C  
ATOM  13278  CG  PRO A 817      -1.326  -3.660 -37.088  1.00  0.510          C  
ATOM  13279  CD  PRO A 817      -1.755  -2.217 -37.164  1.00  0.510          C  
ATOM  13280  HA  PRO A 817      -4.281  -3.747 -38.623  1.00  0.410          H  
ATOM  13281 1HB  PRO A 817      -2.443  -5.478 -37.629  1.00  0.610          H  
ATOM  13282 2HB  PRO A 817      -2.064  -4.438 -39.010  1.00  0.610          H  
ATOM  13283 1HG  PRO A 817      -1.336  -4.037 -36.050  1.00  0.610          H  
ATOM  13284 2HG  PRO A 817      -0.306  -3.809 -37.467  1.00  0.610          H  
ATOM  13285 1HD  PRO A 817      -1.684  -1.759 -36.169  1.00  0.610          H  
ATOM  13286 2HD  PRO A 817      -1.162  -1.672 -37.896  1.00  0.610          H  
ATOM  13287  N   GLY A 818      -5.225  -5.137 -36.655  1.00  0.430          N  
ATOM  13288  CA  GLY A 818      -5.716  -5.880 -35.513  1.00  0.830          C  
ATOM  13289  C   GLY A 818      -6.257  -5.058 -34.362  1.00  0.390          C  
ATOM  13290  O   GLY A 818      -7.173  -4.242 -34.488  1.00  0.540          O  
ATOM  13291  H   GLY A 818      -5.497  -5.431 -37.586  1.00  0.520          H  
ATOM  13292 1HA  GLY A 818      -6.496  -6.563 -35.853  1.00  1.000          H  
ATOM  13293 2HA  GLY A 818      -4.909  -6.513 -35.143  1.00  1.000          H  
ATOM  13294  N   ALA A 819      -5.623  -5.305 -33.221  1.00  0.510          N  
ATOM  13295  CA  ALA A 819      -5.915  -4.748 -31.912  1.00  0.680          C  
ATOM  13296  C   ALA A 819      -5.857  -3.235 -31.843  1.00  0.520          C  
ATOM  13297  O   ALA A 819      -6.389  -2.657 -30.898  1.00  0.750          O  
ATOM  13298  CB  ALA A 819      -4.936  -5.305 -30.894  1.00  0.880          C  
ATOM  13299  H   ALA A 819      -4.867  -5.973 -33.271  1.00  0.610          H  
ATOM  13300  HA  ALA A 819      -6.926  -5.055 -31.644  1.00  0.820          H  
ATOM  13301 1HB  ALA A 819      -5.185  -4.922 -29.904  1.00  1.060          H  
ATOM  13302 2HB  ALA A 819      -4.994  -6.392 -30.889  1.00  1.060          H  
ATOM  13303 3HB  ALA A 819      -3.925  -4.994 -31.160  1.00  1.060          H  
ATOM  13304  N   HIS A 820      -5.179  -2.582 -32.778  1.00  0.320          N  
ATOM  13305  CA  HIS A 820      -5.092  -1.136 -32.678  1.00  0.330          C  
ATOM  13306  C   HIS A 820      -6.246  -0.421 -33.375  1.00  0.310          C  
ATOM  13307  O   HIS A 820      -6.409   0.784 -33.199  1.00  0.330          O  
ATOM  13308  CB  HIS A 820      -3.770  -0.630 -33.262  1.00  0.460          C  
ATOM  13309  CG  HIS A 820      -2.561  -1.099 -32.510  1.00  0.460          C  
ATOM  13310  ND1 HIS A 820      -2.335  -0.776 -31.184  1.00  0.460          N  
ATOM  13311  CD2 HIS A 820      -1.503  -1.844 -32.900  1.00  0.460          C  
ATOM  13312  CE1 HIS A 820      -1.192  -1.309 -30.792  1.00  0.460          C  
ATOM  13313  NE2 HIS A 820      -0.666  -1.963 -31.813  1.00  0.460          N  
ATOM  13314  H   HIS A 820      -4.756  -3.081 -33.569  1.00  0.380          H  
ATOM  13315  HA  HIS A 820      -5.119  -0.846 -31.629  1.00  0.400          H  
ATOM  13316 1HB  HIS A 820      -3.681  -0.960 -34.301  1.00  0.550          H  
ATOM  13317 2HB  HIS A 820      -3.768   0.457 -33.261  1.00  0.550          H  
ATOM  13318  HD1 HIS A 820      -2.917  -0.157 -30.613  1.00  0.550          H  
ATOM  13319  HD2 HIS A 820      -1.236  -2.313 -33.847  1.00  0.550          H  
ATOM  13320  HE1 HIS A 820      -0.832  -1.168 -29.773  1.00  0.550          H  
ATOM  13321  N   LYS A 821      -7.072  -1.133 -34.138  1.00  0.300          N  
ATOM  13322  CA  LYS A 821      -8.118  -0.445 -34.890  1.00  0.290          C  
ATOM  13323  C   LYS A 821      -9.035   0.395 -34.000  1.00  0.300          C  
ATOM  13324  O   LYS A 821      -9.592  -0.093 -33.016  1.00  0.330          O  
ATOM  13325  CB  LYS A 821      -8.942  -1.455 -35.688  1.00  0.410          C  
ATOM  13326  CG  LYS A 821     -10.044  -0.845 -36.561  1.00  0.410          C  
ATOM  13327  CD  LYS A 821     -10.737  -1.915 -37.391  1.00  0.410          C  
ATOM  13328  CE  LYS A 821     -11.849  -1.328 -38.246  1.00  0.410          C  
ATOM  13329  NZ  LYS A 821     -12.528  -2.372 -39.067  1.00  0.410          N  
ATOM  13330  H   LYS A 821      -6.978  -2.155 -34.207  1.00  0.360          H  
ATOM  13331  HA  LYS A 821      -7.637   0.234 -35.594  1.00  0.350          H  
ATOM  13332 1HB  LYS A 821      -8.276  -2.018 -36.342  1.00  0.490          H  
ATOM  13333 2HB  LYS A 821      -9.399  -2.169 -35.004  1.00  0.490          H  
ATOM  13334 1HG  LYS A 821     -10.786  -0.358 -35.928  1.00  0.490          H  
ATOM  13335 2HG  LYS A 821      -9.614  -0.100 -37.226  1.00  0.490          H  
ATOM  13336 1HD  LYS A 821      -9.999  -2.387 -38.046  1.00  0.490          H  
ATOM  13337 2HD  LYS A 821     -11.152  -2.675 -36.730  1.00  0.490          H  
ATOM  13338 1HE  LYS A 821     -12.585  -0.852 -37.600  1.00  0.490          H  
ATOM  13339 2HE  LYS A 821     -11.425  -0.576 -38.913  1.00  0.490          H  
ATOM  13340 1HZ  LYS A 821     -13.257  -1.946 -39.623  1.00  0.490          H  
ATOM  13341 2HZ  LYS A 821     -11.849  -2.808 -39.677  1.00  0.490          H  
ATOM  13342 3HZ  LYS A 821     -12.935  -3.071 -38.460  1.00  0.490          H  
ATOM  13343  N   GLY A 822      -9.205   1.666 -34.377  1.00  0.300          N  
ATOM  13344  CA  GLY A 822     -10.051   2.622 -33.674  1.00  0.320          C  
ATOM  13345  C   GLY A 822      -9.328   3.372 -32.552  1.00  0.340          C  
ATOM  13346  O   GLY A 822      -9.884   4.303 -31.964  1.00  0.370          O  
ATOM  13347  H   GLY A 822      -8.714   2.018 -35.198  1.00  0.360          H  
ATOM  13348 1HA  GLY A 822     -10.434   3.344 -34.395  1.00  0.380          H  
ATOM  13349 2HA  GLY A 822     -10.912   2.099 -33.263  1.00  0.380          H  
ATOM  13350  N   GLN A 823      -8.094   2.977 -32.254  1.00  0.330          N  
ATOM  13351  CA  GLN A 823      -7.310   3.583 -31.188  1.00  0.360          C  
ATOM  13352  C   GLN A 823      -6.709   4.916 -31.599  1.00  0.320          C  
ATOM  13353  O   GLN A 823      -6.161   5.060 -32.688  1.00  0.280          O  
ATOM  13354  CB  GLN A 823      -6.198   2.609 -30.769  1.00  0.490          C  
ATOM  13355  CG  GLN A 823      -5.365   3.004 -29.565  1.00  0.490          C  
ATOM  13356  CD  GLN A 823      -4.403   1.894 -29.174  1.00  0.490          C  
ATOM  13357  OE1 GLN A 823      -4.071   1.034 -30.003  1.00  0.490          O  
ATOM  13358  NE2 GLN A 823      -3.967   1.893 -27.921  1.00  0.490          N  
ATOM  13359  H   GLN A 823      -7.680   2.187 -32.760  1.00  0.400          H  
ATOM  13360  HA  GLN A 823      -7.966   3.755 -30.337  1.00  0.430          H  
ATOM  13361 1HB  GLN A 823      -6.629   1.625 -30.582  1.00  0.590          H  
ATOM  13362 2HB  GLN A 823      -5.502   2.498 -31.604  1.00  0.590          H  
ATOM  13363 1HG  GLN A 823      -4.767   3.880 -29.817  1.00  0.590          H  
ATOM  13364 2HG  GLN A 823      -6.016   3.220 -28.720  1.00  0.590          H  
ATOM  13365 1HE2 GLN A 823      -3.339   1.186 -27.598  1.00  0.590          H  
ATOM  13366 2HE2 GLN A 823      -4.275   2.601 -27.278  1.00  0.590          H  
ATOM  13367  N   SER A 824      -6.787   5.914 -30.724  1.00  0.350          N  
ATOM  13368  CA  SER A 824      -6.161   7.200 -31.022  1.00  0.330          C  
ATOM  13369  C   SER A 824      -4.661   6.990 -31.162  1.00  0.290          C  
ATOM  13370  O   SER A 824      -4.068   6.260 -30.370  1.00  0.310          O  
ATOM  13371  CB  SER A 824      -6.472   8.213 -29.924  1.00  0.470          C  
ATOM  13372  OG  SER A 824      -7.854   8.457 -29.839  1.00  0.470          O  
ATOM  13373  H   SER A 824      -7.280   5.795 -29.851  1.00  0.420          H  
ATOM  13374  HA  SER A 824      -6.535   7.580 -31.962  1.00  0.400          H  
ATOM  13375 1HB  SER A 824      -6.096   7.854 -28.965  1.00  0.560          H  
ATOM  13376 2HB  SER A 824      -5.959   9.147 -30.148  1.00  0.560          H  
ATOM  13377  HG  SER A 824      -7.972   9.166 -29.187  1.00  0.560          H  
ATOM  13378  N   VAL A 825      -4.010   7.703 -32.079  1.00  0.280          N  
ATOM  13379  CA  VAL A 825      -2.559   7.537 -32.239  1.00  0.290          C  
ATOM  13380  C   VAL A 825      -1.828   7.849 -30.936  1.00  0.270          C  
ATOM  13381  O   VAL A 825      -0.882   7.160 -30.559  1.00  0.290          O  
ATOM  13382  CB  VAL A 825      -2.019   8.391 -33.417  1.00  0.400          C  
ATOM  13383  CG1 VAL A 825      -0.469   8.407 -33.436  1.00  0.400          C  
ATOM  13384  CG2 VAL A 825      -2.534   7.767 -34.731  1.00  0.400          C  
ATOM  13385  H   VAL A 825      -4.543   8.323 -32.702  1.00  0.340          H  
ATOM  13386  HA  VAL A 825      -2.374   6.494 -32.494  1.00  0.350          H  
ATOM  13387  HB  VAL A 825      -2.374   9.422 -33.320  1.00  0.480          H  
ATOM  13388 1HG1 VAL A 825      -0.119   8.998 -34.276  1.00  0.480          H  
ATOM  13389 2HG1 VAL A 825      -0.072   8.840 -32.516  1.00  0.480          H  
ATOM  13390 3HG1 VAL A 825      -0.111   7.402 -33.536  1.00  0.480          H  
ATOM  13391 1HG2 VAL A 825      -2.183   8.336 -35.586  1.00  0.480          H  
ATOM  13392 2HG2 VAL A 825      -2.175   6.743 -34.800  1.00  0.480          H  
ATOM  13393 3HG2 VAL A 825      -3.619   7.759 -34.731  1.00  0.480          H  
ATOM  13394  N   ILE A 826      -2.264   8.886 -30.245  1.00  0.270          N  
ATOM  13395  CA  ILE A 826      -1.636   9.283 -28.991  1.00  0.300          C  
ATOM  13396  C   ILE A 826      -1.724   8.257 -27.841  1.00  0.290          C  
ATOM  13397  O   ILE A 826      -1.048   8.409 -26.822  1.00  0.310          O  
ATOM  13398  CB  ILE A 826      -2.149  10.662 -28.526  1.00  0.410          C  
ATOM  13399  CG1 ILE A 826      -3.694  10.629 -28.229  1.00  0.410          C  
ATOM  13400  CG2 ILE A 826      -1.781  11.687 -29.578  1.00  0.410          C  
ATOM  13401  CD1 ILE A 826      -4.241  11.900 -27.565  1.00  0.410          C  
ATOM  13402  H   ILE A 826      -3.028   9.412 -30.642  1.00  0.320          H  
ATOM  13403  HA  ILE A 826      -0.598   9.400 -29.215  1.00  0.360          H  
ATOM  13404  HB  ILE A 826      -1.653  10.926 -27.589  1.00  0.490          H  
ATOM  13405 1HG1 ILE A 826      -4.240  10.465 -29.152  1.00  0.490          H  
ATOM  13406 2HG1 ILE A 826      -3.895   9.798 -27.550  1.00  0.490          H  
ATOM  13407 1HG2 ILE A 826      -2.087  12.667 -29.252  1.00  0.490          H  
ATOM  13408 2HG2 ILE A 826      -0.701  11.676 -29.708  1.00  0.490          H  
ATOM  13409 3HG2 ILE A 826      -2.262  11.447 -30.521  1.00  0.490          H  
ATOM  13410 1HD1 ILE A 826      -5.293  11.775 -27.362  1.00  0.490          H  
ATOM  13411 2HD1 ILE A 826      -3.723  12.069 -26.631  1.00  0.490          H  
ATOM  13412 3HD1 ILE A 826      -4.101  12.761 -28.211  1.00  0.490          H  
ATOM  13413  N   SER A 827      -2.581   7.240 -27.983  1.00  0.290          N  
ATOM  13414  CA  SER A 827      -2.736   6.190 -26.985  1.00  0.320          C  
ATOM  13415  C   SER A 827      -1.944   4.918 -27.332  1.00  0.280          C  
ATOM  13416  O   SER A 827      -2.011   3.925 -26.598  1.00  0.310          O  
ATOM  13417  CB  SER A 827      -4.206   5.836 -26.824  1.00  0.440          C  
ATOM  13418  OG  SER A 827      -4.953   6.921 -26.327  1.00  0.440          O  
ATOM  13419  H   SER A 827      -3.118   7.145 -28.843  1.00  0.350          H  
ATOM  13420  HA  SER A 827      -2.366   6.568 -26.033  1.00  0.380          H  
ATOM  13421 1HB  SER A 827      -4.605   5.534 -27.794  1.00  0.520          H  
ATOM  13422 2HB  SER A 827      -4.302   4.986 -26.153  1.00  0.520          H  
ATOM  13423  HG  SER A 827      -5.847   6.593 -26.213  1.00  0.520          H  
ATOM  13424  N   LEU A 828      -1.232   4.924 -28.462  1.00  0.240          N  
ATOM  13425  CA  LEU A 828      -0.467   3.759 -28.897  1.00  0.230          C  
ATOM  13426  C   LEU A 828       0.768   3.468 -28.112  1.00  0.300          C  
ATOM  13427  O   LEU A 828       1.481   4.369 -27.679  1.00  0.440          O  
ATOM  13428  CB  LEU A 828       0.001   3.911 -30.336  1.00  0.330          C  
ATOM  13429  CG  LEU A 828      -1.004   3.847 -31.397  1.00  0.330          C  
ATOM  13430  CD1 LEU A 828      -0.361   4.302 -32.660  1.00  0.330          C  
ATOM  13431  CD2 LEU A 828      -1.456   2.391 -31.537  1.00  0.330          C  
ATOM  13432  H   LEU A 828      -1.201   5.773 -29.038  1.00  0.290          H  
ATOM  13433  HA  LEU A 828      -1.114   2.895 -28.800  1.00  0.280          H  
ATOM  13434 1HB  LEU A 828       0.463   4.889 -30.411  1.00  0.390          H  
ATOM  13435 2HB  LEU A 828       0.761   3.157 -30.539  1.00  0.390          H  
ATOM  13436  HG  LEU A 828      -1.855   4.494 -31.163  1.00  0.390          H  
ATOM  13437 1HD1 LEU A 828      -1.046   4.278 -33.438  1.00  0.390          H  
ATOM  13438 2HD1 LEU A 828      -0.029   5.317 -32.525  1.00  0.390          H  
ATOM  13439 3HD1 LEU A 828       0.481   3.658 -32.886  1.00  0.390          H  
ATOM  13440 1HD2 LEU A 828      -2.169   2.285 -32.303  1.00  0.390          H  
ATOM  13441 2HD2 LEU A 828      -0.595   1.761 -31.771  1.00  0.390          H  
ATOM  13442 3HD2 LEU A 828      -1.896   2.057 -30.631  1.00  0.390          H  
ATOM  13443  N   ASP A 829       1.077   2.187 -28.020  1.00  0.310          N  
ATOM  13444  CA  ASP A 829       2.305   1.758 -27.404  1.00  0.360          C  
ATOM  13445  C   ASP A 829       2.895   0.665 -28.272  1.00  0.430          C  
ATOM  13446  O   ASP A 829       2.348  -0.434 -28.383  1.00  0.510          O  
ATOM  13447  CB  ASP A 829       2.096   1.295 -25.963  1.00  0.480          C  
ATOM  13448  CG  ASP A 829       3.411   0.982 -25.293  1.00  0.480          C  
ATOM  13449  OD1 ASP A 829       4.405   0.893 -26.014  1.00  0.480          O  
ATOM  13450  OD2 ASP A 829       3.445   0.831 -24.089  1.00  0.480          O  
ATOM  13451  H   ASP A 829       0.443   1.490 -28.384  1.00  0.370          H  
ATOM  13452  HA  ASP A 829       3.004   2.594 -27.387  1.00  0.430          H  
ATOM  13453 1HB  ASP A 829       1.582   2.077 -25.398  1.00  0.580          H  
ATOM  13454 2HB  ASP A 829       1.469   0.404 -25.947  1.00  0.580          H  
ATOM  13455  N   LEU A 830       3.957   1.023 -28.975  1.00  0.500          N  
ATOM  13456  CA  LEU A 830       4.616   0.142 -29.917  1.00  0.630          C  
ATOM  13457  C   LEU A 830       5.918  -0.401 -29.336  1.00  0.750          C  
ATOM  13458  O   LEU A 830       6.785  -0.859 -30.075  1.00  0.870          O  
ATOM  13459  CB  LEU A 830       4.846   0.863 -31.263  1.00  0.830          C  
ATOM  13460  CG  LEU A 830       3.544   1.349 -32.054  1.00  0.830          C  
ATOM  13461  CD1 LEU A 830       3.970   2.109 -33.306  1.00  0.830          C  
ATOM  13462  CD2 LEU A 830       2.663   0.149 -32.461  1.00  0.830          C  
ATOM  13463  H   LEU A 830       4.335   1.947 -28.814  1.00  0.600          H  
ATOM  13464  HA  LEU A 830       3.973  -0.716 -30.096  1.00  0.760          H  
ATOM  13465 1HB  LEU A 830       5.464   1.737 -31.077  1.00  1.000          H  
ATOM  13466 2HB  LEU A 830       5.397   0.193 -31.924  1.00  1.000          H  
ATOM  13467  HG  LEU A 830       2.963   2.021 -31.423  1.00  1.000          H  
ATOM  13468 1HD1 LEU A 830       3.090   2.435 -33.842  1.00  1.000          H  
ATOM  13469 2HD1 LEU A 830       4.564   2.970 -33.021  1.00  1.000          H  
ATOM  13470 3HD1 LEU A 830       4.557   1.454 -33.956  1.00  1.000          H  
ATOM  13471 1HD2 LEU A 830       1.783   0.505 -33.005  1.00  1.000          H  
ATOM  13472 2HD2 LEU A 830       3.236  -0.523 -33.106  1.00  1.000          H  
ATOM  13473 3HD2 LEU A 830       2.327  -0.396 -31.580  1.00  1.000          H  
ATOM  13474  N   TYR A 831       6.057  -0.402 -27.997  1.00  0.780          N  
ATOM  13475  CA  TYR A 831       7.275  -0.907 -27.344  1.00  0.950          C  
ATOM  13476  C   TYR A 831       7.617  -2.332 -27.758  1.00  0.900          C  
ATOM  13477  O   TYR A 831       8.778  -2.722 -27.725  1.00  0.890          O  
ATOM  13478  CB  TYR A 831       7.170  -0.934 -25.813  1.00  1.260          C  
ATOM  13479  CG  TYR A 831       6.496  -2.201 -25.233  1.00  1.260          C  
ATOM  13480  CD1 TYR A 831       7.298  -3.303 -24.890  1.00  1.260          C  
ATOM  13481  CD2 TYR A 831       5.129  -2.276 -25.044  1.00  1.260          C  
ATOM  13482  CE1 TYR A 831       6.733  -4.441 -24.375  1.00  1.260          C  
ATOM  13483  CE2 TYR A 831       4.566  -3.418 -24.521  1.00  1.260          C  
ATOM  13484  CZ  TYR A 831       5.362  -4.497 -24.188  1.00  1.260          C  
ATOM  13485  OH  TYR A 831       4.795  -5.638 -23.675  1.00  1.260          O  
ATOM  13486  H   TYR A 831       5.318   0.004 -27.397  1.00  0.940          H  
ATOM  13487  HA  TYR A 831       8.111  -0.268 -27.630  1.00  1.140          H  
ATOM  13488 1HB  TYR A 831       8.170  -0.854 -25.385  1.00  1.510          H  
ATOM  13489 2HB  TYR A 831       6.605  -0.068 -25.473  1.00  1.510          H  
ATOM  13490  HD1 TYR A 831       8.380  -3.257 -25.037  1.00  1.510          H  
ATOM  13491  HD2 TYR A 831       4.500  -1.444 -25.304  1.00  1.510          H  
ATOM  13492  HE1 TYR A 831       7.360  -5.293 -24.116  1.00  1.510          H  
ATOM  13493  HE2 TYR A 831       3.487  -3.470 -24.376  1.00  1.510          H  
ATOM  13494  HH  TYR A 831       3.843  -5.520 -23.606  1.00  1.510          H  
ATOM  13495  N   THR A 832       6.633  -3.121 -28.186  1.00  0.950          N  
ATOM  13496  CA  THR A 832       6.879  -4.508 -28.540  1.00  1.040          C  
ATOM  13497  C   THR A 832       7.748  -4.610 -29.776  1.00  0.970          C  
ATOM  13498  O   THR A 832       8.355  -5.647 -30.040  1.00  1.070          O  
ATOM  13499  CB  THR A 832       5.566  -5.273 -28.802  1.00  1.420          C  
ATOM  13500  OG1 THR A 832       4.854  -4.660 -29.886  1.00  1.420          O  
ATOM  13501  CG2 THR A 832       4.715  -5.246 -27.577  1.00  1.420          C  
ATOM  13502  H   THR A 832       5.692  -2.759 -28.238  1.00  1.140          H  
ATOM  13503  HA  THR A 832       7.393  -4.984 -27.710  1.00  1.250          H  
ATOM  13504  HB  THR A 832       5.791  -6.307 -29.061  1.00  1.700          H  
ATOM  13505  HG1 THR A 832       5.259  -4.919 -30.726  1.00  1.700          H  
ATOM  13506 1HG2 THR A 832       3.792  -5.790 -27.766  1.00  1.700          H  
ATOM  13507 2HG2 THR A 832       5.256  -5.719 -26.764  1.00  1.700          H  
ATOM  13508 3HG2 THR A 832       4.482  -4.222 -27.319  1.00  1.700          H  
ATOM  13509  N   CYS A 833       7.881  -3.517 -30.517  1.00  0.890          N  
ATOM  13510  CA  CYS A 833       8.682  -3.505 -31.721  1.00  0.970          C  
ATOM  13511  C   CYS A 833      10.168  -3.503 -31.382  1.00  0.970          C  
ATOM  13512  O   CYS A 833      11.009  -3.691 -32.259  1.00  1.100          O  
ATOM  13513  CB  CYS A 833       8.344  -2.282 -32.556  1.00  1.330          C  
ATOM  13514  SG  CYS A 833       6.647  -2.284 -33.162  1.00  1.330          S  
ATOM  13515  H   CYS A 833       7.398  -2.658 -30.246  1.00  1.070          H  
ATOM  13516  HA  CYS A 833       8.455  -4.399 -32.300  1.00  1.160          H  
ATOM  13517 1HB  CYS A 833       8.500  -1.376 -31.967  1.00  1.590          H  
ATOM  13518 2HB  CYS A 833       9.006  -2.244 -33.407  1.00  1.590          H  
ATOM  13519  N   GLU A 834      10.495  -3.306 -30.100  1.00  0.910          N  
ATOM  13520  CA  GLU A 834      11.865  -3.303 -29.619  1.00  0.990          C  
ATOM  13521  C   GLU A 834      12.318  -4.701 -29.201  1.00  1.120          C  
ATOM  13522  O   GLU A 834      13.449  -4.862 -28.740  1.00  1.370          O  
ATOM  13523  CB  GLU A 834      12.017  -2.356 -28.420  1.00  1.350          C  
ATOM  13524  CG  GLU A 834      11.793  -0.872 -28.714  1.00  1.350          C  
ATOM  13525  CD  GLU A 834      11.863  -0.017 -27.459  1.00  1.350          C  
ATOM  13526  OE1 GLU A 834      11.945  -0.569 -26.383  1.00  1.350          O  
ATOM  13527  OE2 GLU A 834      11.870   1.186 -27.573  1.00  1.350          O  
ATOM  13528  H   GLU A 834       9.756  -3.149 -29.408  1.00  1.090          H  
ATOM  13529  HA  GLU A 834      12.514  -2.961 -30.423  1.00  1.190          H  
ATOM  13530 1HB  GLU A 834      11.316  -2.653 -27.640  1.00  1.620          H  
ATOM  13531 2HB  GLU A 834      13.018  -2.460 -28.007  1.00  1.620          H  
ATOM  13532 1HG  GLU A 834      12.546  -0.531 -29.425  1.00  1.620          H  
ATOM  13533 2HG  GLU A 834      10.812  -0.753 -29.177  1.00  1.620          H  
ATOM  13534  N   LEU A 835      11.434  -5.693 -29.312  1.00  1.090          N  
ATOM  13535  CA  LEU A 835      11.765  -7.043 -28.902  1.00  1.320          C  
ATOM  13536  C   LEU A 835      12.453  -7.798 -30.052  1.00  1.560          C  
ATOM  13537  O   LEU A 835      13.681  -7.804 -30.150  1.00  1.710          O  
ATOM  13538  OXT LEU A 835      11.782  -8.292 -30.955  1.00  1.980          O  
ATOM  13539  CB  LEU A 835      10.475  -7.747 -28.453  1.00  1.640          C  
ATOM  13540  CG  LEU A 835       9.701  -7.047 -27.257  1.00  1.640          C  
ATOM  13541  CD1 LEU A 835       8.358  -7.744 -27.041  1.00  1.640          C  
ATOM  13542  CD2 LEU A 835      10.526  -7.080 -25.973  1.00  1.640          C  
ATOM  13543  H   LEU A 835      10.502  -5.514 -29.695  1.00  1.310          H  
ATOM  13544  HA  LEU A 835      12.467  -6.999 -28.075  1.00  1.580          H  
ATOM  13545 1HB  LEU A 835       9.795  -7.787 -29.305  1.00  1.970          H  
ATOM  13546 2HB  LEU A 835      10.717  -8.765 -28.155  1.00  1.970          H  
ATOM  13547  HG  LEU A 835       9.510  -6.011 -27.522  1.00  1.970          H  
ATOM  13548 1HD1 LEU A 835       7.813  -7.246 -26.238  1.00  1.970          H  
ATOM  13549 2HD1 LEU A 835       7.777  -7.689 -27.964  1.00  1.970          H  
ATOM  13550 3HD1 LEU A 835       8.523  -8.787 -26.777  1.00  1.970          H  
ATOM  13551 1HD2 LEU A 835       9.967  -6.584 -25.178  1.00  1.970          H  
ATOM  13552 2HD2 LEU A 835      10.723  -8.114 -25.688  1.00  1.970          H  
ATOM  13553 3HD2 LEU A 835      11.467  -6.559 -26.121  1.00  1.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5030.99 504.673 3358.88 -299.753 93.449 199.159 1773.15 -1892.75 -10.6627 -68.9787 -1520.53 -235.106 -227.033 -317.262 -217.262 -99.6805 -10.0038 111.784 11.6974 60.277 401.96 705.556 -174.548 165.913 -220.27 41.3128 547.965 -2349.06
MET:NtermProteinFull_1 -2.71462 0.33561 0.81447 -0.36543 0.05455 0.23378 0.07527 -0.4914 -0 -0 0.20435 0.72672 0 0 0 0 0 0.0161 0.01994 0.02852 2.38007 0 0 0 0.60916 0 0.06494 1.99201
VAL_2 -2.50339 0.32167 0.359 -0.31176 0.25815 0.07194 0.07527 -0.51565 -0 -0 0.22666 -0.23938 0 0 0 0 0 0.01064 -0.04914 0.0292 0.21343 0 -0.32297 0 1.9342 -0.05029 0.1271 -0.3653
PHE_3 -2.55481 0.40779 0.84652 -0.62879 0.06287 0.39053 0.14125 -0.74425 -0 -0 0.34724 0.04086 0 0 0 0 0 0.00947 0.03723 0.03673 0 1.94941 -0.4065 0 1.0402 -0.36627 0.7659 1.37539
PRO_4 -4.80934 0.67923 2.68876 -0.18759 0.00111 0.13211 0.21791 -0.95492 -0 -0 -0.47791 0.05968 0 0 0 0 0 0.01125 0.00026 0.01147 0.77255 0 -0.99293 0 -2.4119 -0.68434 0.8907 -5.0539
MET_5 -4.7024 0.51916 4.21945 -0.38876 0.14588 0.112 2.48192 -1.97034 -0.00464 -0.0368 -1.76386 0.1945 0 0 0 0 0 0.0111 -0.00925 0.05468 1.40923 0 0.14218 0 0.60916 -0.52855 0.57038 1.06506
TRP_6 -6.18385 0.67062 3.89737 -1.41732 0.33152 0.52827 2.04525 -2.12611 -0 -0 -1.15781 -0.74951 0 0 0 0 0 0.00549 -0.1101 0.08789 0 1.33284 0.04756 0 1.6906 -0.28535 0.62504 -0.76761
THR_7 -5.54078 0.65574 4.69991 -0.20621 0.19949 0.07815 1.84104 -2.35732 -6e-05 -0.00203 -0.80494 -0.68133 0 0 0 0 0 0.00353 -0.0303 0.00859 0.14753 0 0.07257 2.29477 -1.0874 -0.14534 0.41206 -0.44232
LEU_8 -7.27121 0.59111 4.60269 -0.48805 0.22039 0.11286 2.8185 -2.58224 -0 -0 -1.13996 0.18635 0 0 0 0 0 0.00261 0.06205 0.02683 0.38203 0 -0.25611 0 0.18072 -0.0603 0.33391 -2.27782
LYS_9 -5.8905 0.24526 6.24049 -0.29124 0.02409 0.12209 2.43135 -2.69897 -0 -0 -1.9852 -0.02482 0 0 0 0 0 0.01201 0.03543 0.01503 1.777 0 0.03962 0 -1.5107 -0.18662 0.39837 -1.24731
ARG_10 -8.42173 0.75452 6.87895 -1.30338 0.24544 0.96632 3.30018 -3.28511 -0.00464 -0.0368 -2.43926 -0.04112 0 0 0 0 0 0.00854 -0.00783 0.09279 3.88974 0 -0.01781 0 -1.2888 -0.2002 0.51468 -0.39551
GLN_11 -7.05509 0.32564 7.35065 -0.75853 0.131 0.75946 3.60778 -3.49762 -6e-05 -0.00203 -3.7202 -0.73693 0 0 0 -1.0841 0 0.00687 0.013 0.12612 0 3.79775 -0.1203 0 -0.18838 -0.18768 0.51172 -0.72093
ILE_12 -4.95586 0.22998 5.12839 -0.48878 0.29505 0.09858 2.43761 -2.48907 -0 -0 -2.26367 0.0395 0 0 0 0 0 0.00748 -0.05231 0.02927 0.50809 0 -0.45546 0 0.73287 -0.1063 0.39527 -0.90937
LEU_13 -5.43045 0.20307 5.43252 -0.4761 0.18862 0.10878 2.50816 -2.68359 -0 -0 -1.84176 0.22651 0 0 0 0 0 0.00544 0.01949 0.03398 0.31393 0 -0.28171 0 0.18072 -0.14549 0.27527 -1.3626
ILE_14 -9.20151 1.3285 5.86592 -0.51075 0.58313 0.09876 3.44834 -3.38966 -0 -0 -2.51035 0.14011 0 0 0 0 0 0.00671 -0.06602 0.02653 0.48578 0 -0.4718 0 0.73287 -0.12266 0.43517 -3.12091
LEU_15 -6.75405 0.51889 5.50872 -0.49628 0.25964 0.11999 2.54751 -2.97289 -0.00638 -0.05528 -2.13692 0.23697 0 0 0 0 0 0.01315 0.10455 0.03909 0.31993 0 -0.27011 0 0.18072 -0.11903 0.43682 -2.52496
PHE_16 -5.16971 0.42275 4.6864 -0.84268 0.03523 0.23215 2.37371 -2.46596 -0 -0 -2.36121 -0.09985 0 0 0 0 0 0.0155 0.0091 0.05811 0 1.75078 -0.50328 0 1.0402 -0.09577 0.22557 -0.68895
ASN_17 -5.61716 0.29954 5.83431 -0.18552 0.05246 0.27543 2.48865 -2.9061 -0 -0 -2.17308 -0.30936 0 0 0 0 0 0.02305 0.11757 0.01037 0 1.53823 0.16359 0 -0.93687 0.0517 0.26907 -1.00413
ILE_18 -9.51276 1.89405 4.5856 -0.51346 0.48933 0.10209 3.43897 -3.38113 -0 -0 -1.24258 0.14083 0 0 0 0 0 0.0531 -0.02456 0.33758 0.53216 0 -0.40049 0 0.73287 0.01264 0.81443 -1.94133
ILE_19 -5.86499 0.47602 3.39813 -0.66324 0.48556 0.14979 2.23932 -2.30956 -0 -0 -1.34768 0.17782 0 0 0 0 0 0.03788 -0.00208 0.04306 0.63624 0 -0.48062 0 0.73287 0.04087 0.96595 -1.28466
LEU_20 -4.66419 0.54057 4.02694 -0.70417 0.18566 0.28278 2.26572 -2.14103 -0.00638 -0.05528 -1.63287 0.11043 0 0 0 0 0 0.02444 -0.05881 0.01251 0.88773 0 -0.18382 0 0.18072 -0.02782 0.63886 -0.31798
ILE_21 -8.09692 1.44699 3.89817 -0.71922 0.64331 0.26093 2.75198 -2.7758 -0 -0 -1.92006 0.06261 0 0 0 0 0 0.02084 -0.18544 0.19463 0.92647 0 0.42637 0 0.73287 0.01677 0.80305 -1.51246
SER_22 -3.77156 0.431 4.4075 -0.03171 0.00039 0.0538 2.26662 -2.03473 -0 -0 -1.11101 -1.06715 0 0 0 -0.61364 0 0.00695 -0.11551 0.02572 0.158 0 -0.28211 0.79116 -0.77834 -0.22441 0.64623 -1.24281
LYS_23 -3.26209 0.31871 4.33265 -0.53553 0.17987 0.36795 1.21815 -1.75932 -0 -0 -2.18218 -0.03022 0 0 0 0 0 0.06553 -0.06415 0.07578 1.87555 0 -0.10084 0 -1.5107 -0.56356 0.31336 -1.26105
LEU_24 -3.80491 0.27499 3.17919 -0.44777 0.31592 0.07679 1.66885 -1.66394 -0 -0 -1.15232 0.24197 0 0 -0.4356 0 0 0.1839 0.48868 0.01297 0.41039 0 -0.15577 0 0.18072 -0.21873 0.52773 -0.31694
LEU_25 -5.87247 0.84905 2.24298 -0.65647 0.23409 0.18558 1.19147 -1.97339 -0 -0 1.31926 0.31022 0 0 0 0 0 8.53028 0.05476 0.03794 0.59971 0 -0.07288 0 0.18072 0.83632 10.3235 18.3207
GLY_26 -1.82946 0.45369 1.2361 -0.00018 0 0 0.11343 -0.7535 -3e-05 -0.00127 -0.57814 -0.18925 0 0 0 0 0 2.4236 -0.04812 0 0 0 -1.45684 0 0.83697 0.21173 16.7793 17.1981
ALA_27 -3.25376 0.92781 1.77355 -0.01517 0 0 1.04576 -1.27388 -0.00013 -0.00035 -0.76284 -0.30289 0 0 0 0 0 0.48638 0.04185 0 0 0 1.13011 0 1.8394 5.01968 7.30392 13.9594
ARG_28 -6.85915 0.26655 7.22462 -0.6664 0.11269 0.46914 3.48504 -3.41848 -3e-05 -0.00055 -3.39444 0.44076 0 0 -0.97395 0 0 0.10762 -0.00862 0.23324 2.1156 0 -0.01077 0 -1.2888 5.48183 0.66624 3.98216
TRP_29 -4.48636 0.6105 0.47864 -0.99406 0.04302 0.31265 0.28433 -0.98977 -0.00013 -0.00035 0.18331 -0.46051 0 0 0 0 0 0.10629 -0.05022 0.27406 0 1.5124 7e-05 0 1.6906 -0.18117 0.38106 -1.28563
PHE_30 -2.79201 0.39876 1.99222 -0.65944 0.06008 0.3999 0.35085 -1.04675 -0 -0 0.09755 0.09233 0 0 0 0 0 0.07222 0.0739 0.04426 0 2.28368 -0.31784 0 1.0402 0.0379 0.79143 2.91924
PRO_31 -4.24015 0.56141 2.67667 -0.13721 0.00425 0.09969 0.40039 -1.1135 -0.00438 -0.0821 -0.62045 0.19712 0 0 0 0 0 0.01794 -0.05425 0.02729 0.1648 0 -0.98906 0 -2.4119 -0.28653 0.83269 -4.95728
LYS_32 -2.1062 0.07582 2.20959 -0.50318 0.14433 0.28685 0.85906 -1.01004 -3e-05 -0.00055 0.21445 0.05561 0 0 0 0 0 0.01738 -0.04804 0.01145 2.17421 0 0.08619 0 -1.5107 -0.48628 0.32592 0.79583
THR_33 -2.34574 0.16169 1.38261 -0.11871 0.07302 0.06823 0.43138 -0.84891 -0.00438 -0.0821 0.19332 -1.20893 0 0 0 0 0 0.02368 -0.00181 0.00267 0.11005 0 -0.65491 2.26678 -1.0874 -0.22936 0.19956 -1.66927
LEU_34 -6.69229 1.17657 1.61229 -0.54183 0.14147 0.14308 1.33025 -1.5916 -0 -0 -0.51406 0.268 0 0 0 0 0 0.02796 -0.0754 0.12031 0.396 0 -0.15538 0 0.18072 -0.2329 1.23584 -3.17096
PRO_35 -4.46141 0.81794 1.74594 -0.17764 0.07338 0.12252 0.75048 -0.7767 -0 -0 0.03 0.12343 0 0 0 0 0 0.45299 0.03838 0.00433 0.17737 0 -0.88234 0 -2.4119 0.27561 1.35336 -2.74426
CYS:disulfide_36 -6.29878 0.55938 2.68557 -0.03456 0 0.01542 0.89814 -1.62444 -0 -0 -1.29265 -0.27203 0 0 0 0 -0.60681 0.13236 0.0058 0.11229 0.85176 0 0.14407 0 3.6196 0.4282 0.28359 -0.3931
ASP_37 -3.48563 0.17585 5.13274 -0.10609 0.00383 0.30161 3.05989 -2.26609 -0.01822 -0.06749 -5.08918 -0.527 0 0 0 -0.6524 0 0.0359 0.01957 0.01403 0 3.68393 -0.4703 0 -2.3716 -0.03792 0.34842 -2.31614
VAL_38 -3.84493 0.55025 0.28169 -0.26909 0.18221 0.05519 0.50916 -1.03064 -0 -0 -0.57858 -0.2584 0 0 0 0 0 0.03207 -0.05664 0.0659 0.32654 0 -0.80333 0 1.9342 -0.33438 0.40951 -2.82928
THR_39 -3.39078 0.23137 2.70916 -0.21922 0.15221 0.09441 2.14267 -1.6297 -0.0268 -0.09402 -2.02054 -1.29151 0 0 0 0 0 0.11459 -0.00176 0.00557 1.23025 0 -0.12667 2.28812 -1.0874 -0.24027 0.31337 -0.84696
LEU_40 -3.56126 0.30327 1.16201 -0.59944 0.15555 0.17284 0.44929 -1.10961 -0 -0 -0.26844 0.20992 0 0 0 0 0 0.00992 -0.01629 0.0537 0.6293 0 -0.3361 0 0.18072 0.00973 0.31734 -2.23754
ASP_41 -5.5944 0.82274 7.47112 -0.2234 0.02577 0.71944 4.04588 -3.17047 -0.02377 -0.15207 -6.97765 -0.86118 0 0 0 0 0 0.07834 0.10549 0.01868 0 1.89195 -0.7622 0 -2.3716 -0.00756 0.57094 -4.39396
VAL_42 -3.33255 0.86027 2.72891 -0.31805 0.22228 0.0724 1.12736 -1.50012 -0.00236 -0.01402 -0.7541 -0.11885 0 0 0 0 0 0.18247 -0.04623 0.00078 0.04922 0 -0.28538 0 1.9342 5.69959 1.52879 8.03459
PRO_43 -2.64413 0.86546 1.7314 -0.08003 0 0.04811 0.56215 -0.70734 -0 -0 -0.26556 0.59461 0 0 0 0 0 0.45795 -0.18793 0.00092 0.41308 0 -0.586 0 -2.4119 5.59266 1.77903 5.16248
LYS_44 -4.74081 0.97425 6.46507 -0.65459 0.2635 0.653 2.40192 -2.65913 -0.03802 -0.15416 -4.43938 -0.00071 0 0 0 0 0 0.43751 0.03618 0.30609 2.19452 0 0.25209 0 -1.5107 0.19376 1.06437 1.04477
ASN_45 -2.39409 0.18726 2.62605 -0.19697 0.04428 0.33858 1.09483 -1.35626 -0.00236 -0.01402 -0.94607 -1.02347 0 0 0 0 0 0.07698 -0.03007 0.01838 0 1.84792 -1.03836 0 -0.93687 -0.06132 0.49201 -1.27356
HIS_46 -7.0093 0.6544 5.70286 -0.38895 0.04416 0.36821 2.56969 -2.93423 -0.05321 -0.2797 -2.37012 -0.18771 0 0 0 0 0 0.03782 -0.01695 0.06616 0 3.14478 0.00243 0 -0.45461 -0.42464 0.41752 -1.11139
VAL_47 -7.58902 0.63083 3.9421 -0.27594 0.15148 0.05871 3.33785 -2.87542 -0.05156 -0.32458 -3.00663 -0.45679 0 0 -0.65578 0 0 0.00255 0.05219 0.01123 0.17972 0 -0.71266 0 1.9342 -0.19281 0.55826 -5.28208
ILE_48 -7.17535 0.67126 3.38116 -0.55069 0.36559 0.15603 2.85947 -2.56205 -0.00466 -0.01606 -2.6726 0.00182 0 0 0 0 0 0.00889 -0.04878 0.16419 3.23081 0 -0.77413 0 0.73287 -0.39636 0.47249 -2.15609
VAL_49 -7.87666 0.72257 1.33497 -0.28314 0.18175 0.0657 2.55776 -2.11332 -0.01749 -0.05539 -2.76447 -0.49543 0 0 0 0 0 0.02544 -0.03074 0.00592 0.19258 0 -0.60036 0 1.9342 -0.31217 0.36349 -7.16479
ASP_50 -5.51771 0.21671 7.01518 -0.22454 0.13874 0.71896 4.11073 -3.07963 -0.00466 -0.01606 -5.55106 -1.56724 0 0 -0.57496 -0.65931 0 0.0129 -0.07744 0.06118 0 2.03501 -0.4165 0 -2.3716 -0.07999 0.27931 -5.55198
CYS:disulfide_51 -7.12928 0.76008 4.65445 -0.0498 0.02008 0.02216 2.55996 -2.54098 -0.00466 -0.0135 -2.28729 -0.38623 0 0 -0.68893 0 -0.60681 0.02862 -0.056 0.64207 0.30211 0 0.05798 0 3.6196 0.06385 0.48133 -0.5512
THR_52 -5.9876 0.69849 5.33069 -0.16969 0.07331 0.06029 2.384 -2.64193 -0 -0 -3.92289 0.18327 0 0 -0.57496 -0.65931 0 0.00877 -0.02842 0.00151 0.06577 0 0.04079 2.30823 -1.0874 -0.15629 0.62582 -3.44755
ASP_53 -4.50924 0.41174 5.16222 -0.24818 0.05132 0.82036 2.0341 -2.32617 -0.00841 -0.04465 -2.20545 -0.40815 0 0 0 -0.35358 0 0.03306 -0.04282 0.13466 0 2.0715 -0.59198 0 -2.3716 -0.36734 0.59742 -2.16119
LYS_54 -7.26515 0.55835 7.04441 -0.49761 0.1284 0.32386 2.22943 -2.99491 -0.03218 -0.12634 -3.31742 -0.20828 0 0 -0.91113 -0.6524 0 0.01558 -0.0514 0.03355 1.84414 0 0.08291 0 -1.5107 -0.18579 0.67139 -4.82129
HIS_55 -2.88092 0.13697 2.41032 -0.47173 0.02179 0.60014 0.68936 -1.30718 -0.00615 -0.0899 -0.18195 -0.45216 0 0 0 0 0 0.0092 -0.08122 0.1538 0 1.64191 -0.42891 0 -0.45461 -0.24311 0.41164 -0.5227
LEU_56 -8.46697 0.94208 4.19049 -0.48591 0.16666 0.09436 3.00107 -2.56481 -0.03218 -0.12634 -2.2727 0.29363 0 0 -1.02768 0 0 0.00645 0.11392 0.11067 0.48029 0 -0.21012 0 0.18072 -0.46407 0.3534 -5.71704
THR_57 -3.69031 0.27584 2.45941 -0.12211 0.06897 0.0711 0.53575 -1.36013 -0.00802 -0.03764 -0.49685 -0.91539 0 0 0 0 0 0.00144 -0.05292 0.00021 0.11472 0 -0.62736 2.26026 -1.0874 -0.41209 0.47591 -2.54662
GLU_58 -4.00567 0.28309 2.80355 -0.37704 0.10859 0.51406 1.11193 -1.42015 -0 -0 -0.28405 -0.56983 0 0 0 0 0 0.01986 0.0017 0.0046 0 3.15628 0.07396 0 -2.7348 -0.09557 0.31287 -1.09662
ILE_59 -5.41775 0.91435 0.11654 -0.50359 0.34664 0.11399 0.58835 -1 -0 -0 0.09856 0.0968 0 0 0 0 0 0.02947 0.10581 0.03897 0.35498 0 -0.44494 0 0.73287 -0.2334 1.33695 -2.72542
PRO_60 -5.42208 0.67163 1.64615 -0.1908 0.00124 0.13553 0.86315 -0.85835 -0.02911 -0.13738 -0.55995 0.06294 0 0 0 0 0 0.00767 0.00202 0.00757 0.75627 0 -0.99319 0 -2.4119 -0.65561 1.38616 -5.71805
GLY_61 -1.53321 0.21729 1.5307 -0.00046 0 0 0.80913 -0.80437 -0 -0 0.07777 -0.18608 0 0 0 0 0 0.00394 -0.10594 0 0 0 -0.36741 0 0.83697 -0.37309 0.36994 0.47518
GLY_62 -1.68466 0.1208 1.07774 -5e-05 0 0 0.22819 -0.6351 -0 -0 0.10233 -0.38604 0 0 0 0 0 0.02302 -0.15779 0 0 0 -1.45965 0 0.83697 -0.54478 0.2479 -2.23113
ILE_63 -7.03888 0.83346 0.1122 -0.46642 0.27658 0.09539 1.10472 -1.41543 -0.02911 -0.13738 -0.22494 0.30726 0 0 0 0 0 0.00371 -0.0695 0.00876 0.38982 0 -0.44773 0 0.73287 -0.79553 1.05144 -5.70872
PRO_64 -5.26035 0.84846 3.0881 -0.118 0.00485 0.08737 2.09435 -1.58198 -0.00055 -0.00856 -2.22827 0.24378 0 0 0 0 0 0.00113 -0.10877 0.06376 0.0958 0 -0.98972 0 -2.4119 -0.5359 1.18552 -5.53089
THR_65 -3.22439 0.16064 2.77363 -0.12407 0.06585 0.06328 1.67364 -1.51042 -0.03065 -0.14617 -0.66615 -1.12939 0 0 -0.83457 0 0 0.02902 0.06581 0.0335 0.05429 0 0.0014 2.27011 -1.0874 -0.3508 0.29309 -1.61975
ASN_66 -4.46299 0.65637 3.36119 -0.32141 0.0435 0.61826 1.41678 -1.89481 -0.03622 -0.31447 -0.04375 -1.47045 0 0 0 0 0 0.01084 -0.04625 0.11671 0 2.49187 -0.52824 0 -0.93687 -0.47144 0.27771 -1.53366
THR_67 -8.15046 0.67263 4.47071 -0.16711 0.06139 0.05924 2.44141 -2.92001 -0.02463 -0.2117 -2.0454 0.17519 0 0 0 0 0 0.00262 -0.08536 0.00795 0.05215 0 0.03909 2.30578 -1.0874 -0.59203 0.29559 -4.70036
THR_68 -8.22343 0.41536 6.64584 -0.11555 0.06315 0.05558 5.22201 -3.62108 -0.017 -0.10358 -4.45676 -0.84016 0 0 -0.65578 -0.77373 0 0.00385 0.01416 0.01725 0.35644 0 -0.50158 2.27339 -1.0874 -0.21202 0.3882 -5.15284
ASN_69 -6.90361 0.44907 6.29162 -0.17837 0.00584 0.2881 3.49779 -3.11987 -0.02105 -0.13241 -3.88824 -0.43537 0 0 0 -1.26542 0 0.01332 -0.03753 0.00814 0 4.49554 -0.48336 0 -0.93687 0.15906 0.43013 -1.76348
LEU_70 -7.72827 0.40572 1.53462 -0.59315 0.18338 0.17148 2.39383 -2.04991 -0.01076 -0.03688 -2.92532 0.20399 0 0 0 0 0 0.01278 -0.03595 0.00063 0.75961 0 -0.23867 0 0.18072 0.25866 0.29612 -7.21735
THR_71 -6.71361 0.56511 5.66984 -0.18011 0.11704 0.06774 3.54281 -2.97514 -0.02038 -0.09902 -2.40811 -0.2163 0 0 0 0 0 0.02938 -0.04222 0.00608 0.12859 0 -0.01666 2.29122 -1.0874 0.17537 0.2603 -0.90545
LEU_72 -8.72322 1.43045 2.05908 -0.53572 0.1513 0.17433 2.1469 -2.24406 -0.02016 -0.0679 -2.30357 -0.00921 0 0 -0.47189 0 0 0.12233 -0.00547 0.5823 0.64397 0 0.27642 0 0.18072 0.323 0.86653 -5.42387
THR_73 -7.86844 1.40548 6.61388 -0.14856 0.04637 0.051 3.48428 -3.5862 -0.00888 -0.11999 -3.0278 -0.13641 0 0 0 -0.06395 0 0.04066 -0.03711 0.00062 0.11355 0 0.12107 2.37081 -1.0874 0.08411 1.60023 -0.15266
ILE_74 -7.63134 1.33383 3.63233 -0.62146 0.6638 0.24186 2.16292 -2.48589 -0.00799 -0.05141 -2.08802 -0.73625 0 0 0 0 0 0.09672 0.16243 0.12654 1.93475 0 1.48424 0 0.73287 5.40746 1.52341 5.88082
ASN_75 -8.91775 0.409 8.19396 -0.14658 0.00211 0.19709 3.90346 -4.1168 -0.03398 -0.22037 -3.06833 -0.43021 0 0 -3.89376 0 0 0.01619 -0.0512 0.00021 0 1.9841 -0.49763 0 -0.93687 6.08451 1.04861 -0.47423
HIS_D_76 -4.42867 0.33384 3.48324 -0.43922 0.03293 0.58593 1.50639 -1.82714 -0.01305 -0.11047 -2.13443 -0.29363 0 0 0 0 0 0.03392 0.08824 0.11048 0 1.5659 -0.65374 0 -0.45461 0.82539 0.49891 -1.28978
ILE_77 -7.84115 0.6644 2.92554 -0.49267 0.34619 0.11555 1.43182 -2.24772 -0 -0 0.3036 0.00773 0 0 0 0 0 0.0322 0.0011 0.02045 0.40941 0 -0.48468 0 0.73287 0.08098 0.89778 -3.09662
PRO_78 -3.95117 0.5674 3.02286 -0.09416 0.00236 0.05904 1.40379 -1.29651 -0 -0 -1.68912 0.69567 0 0 0 0 0 0.07352 0.01858 0.0304 0.3406 0 0.00186 0 -2.4119 -0.20865 1.16236 -2.27308
ASP_79 -3.96803 0.25298 3.1369 -0.24243 0.0029 0.84647 1.20756 -1.56629 -0.02146 -0.22694 -1.07577 0.10589 0 0 0 0 0 0.09897 0.11439 0.21787 0 3.48029 0.39345 0 -2.3716 0.335 0.80035 1.5205
ILE_80 -7.78038 1.06401 1.83219 -0.46161 0.40624 0.09314 2.2942 -1.8587 -0 -0 -2.74612 0.0375 0 0 0 0 0 0.10406 -0.0633 0.14536 0.39903 0 -0.77285 0 0.73287 0.11637 0.72326 -5.73475
SER_81 -4.57559 0.9117 4.52535 -0.02652 0 0.0632 2.43655 -2.17494 -0.03785 -0.24943 -1.04553 -0.38562 0 0 -0.97408 0 0 0.02212 -0.01537 0.01529 0.11625 0 -0.48542 0.61261 -0.77834 0.11036 1.32003 -0.61522
PRO_82 -4.60755 0.66045 3.49767 -0.06437 0 0.04052 1.48334 -1.52767 -0 -0 -0.74672 0.60047 0 0 0 0 0 0.00227 -0.0334 0.0229 0.16424 0 -0.54983 0 -2.4119 0.4964 1.22635 -1.74683
ALA_83 -2.66592 0.38819 2.79318 -0.02266 0 0 1.27798 -1.47493 -0 -0 -0.71975 -0.35775 0 0 0 0 0 0.0443 -0.00828 0 0 0 -0.42147 0 1.8394 -0.03969 0.39988 1.03247
SER_84 -4.92977 0.67864 3.83265 -0.02779 4e-05 0.02273 2.78024 -2.07655 -0.0137 -0.11818 -1.62062 -0.76345 0 0 -0.97408 0 0 0.02632 -0.07391 0.01975 0.66108 0 0.22148 1.72073 -0.77834 -0.25552 0.60053 -1.06771
PHE_85 -9.14421 1.41464 0.95108 -0.66426 0.05009 0.42783 1.68668 -2.06514 -0.02142 -0.08106 -1.93139 0.11364 0 0 0 0 0 0.12397 0.41108 0.4023 0 2.03994 -0.143 0 1.0402 0.04185 0.70865 -4.63852
HIS_D_86 -3.93568 0.36715 4.24592 -0.76358 0.01272 0.87098 1.7693 -1.88598 -0.00935 -0.03722 -1.05056 -0.40109 0 0 0 -0.59552 0 0.17039 0.00969 0.02929 0 1.83066 -0.17235 0 -0.45461 0.39771 0.62711 1.02497
ARG_87 -4.32221 0.48743 3.81068 -0.81827 0.23291 0.5208 1.23843 -1.80016 -0.01211 -0.07454 -1.41294 -0.12578 0 0 0 -0.59552 0 0.04617 0.03308 0.01414 2.76519 0 -0.19273 0 -1.2888 0.21174 0.66729 -0.61522
LEU_88 -7.51954 0.62289 2.82372 -0.49526 0.21731 0.13805 2.24439 -2.24238 -8e-05 -0.00184 -1.43531 0.02414 0 0 0 0 0 0.01615 0.0681 0.13023 0.48424 0 -0.06654 0 0.18072 0.1579 0.82254 -3.83056
ASP_89 -2.65817 0.20956 3.65812 -0.11763 0.00901 0.36213 1.14988 -1.6683 -0.03201 -0.17121 -0.45387 -0.47817 0 0 0 0 0 0.19977 0.09369 0.0013 0 1.80241 -0.03265 0 -2.3716 0.04045 0.68722 0.22992
HIS_D_90 -4.93324 0.3249 4.31479 -0.44353 0.02554 0.54569 1.71859 -2.19818 -0.03824 -0.2244 -1.7551 -0.31158 0 0 -0.83457 0 0 0.02887 -0.05547 0.04262 0 2.52766 -0.19366 0 -0.45461 -0.50687 0.47197 -1.94881
LEU_91 -9.04658 0.91126 2.9523 -0.47258 0.28325 0.08091 2.01897 -2.63094 -0.01895 -0.07532 -0.63964 0.30502 0 0 0 0 0 0.00314 -0.06785 0.29416 0.84492 0 -0.11162 0 0.18072 -0.58989 0.66835 -5.11037
VAL_92 -6.39305 0.47976 4.63666 -0.29626 0.19574 0.06725 3.53656 -2.67841 -0.00746 -0.038 -3.58819 -0.41159 0 0 0 0 0 0.00336 -0.00866 0.00902 0.30651 0 -0.47281 0 1.9342 -0.23296 0.54873 -2.40961
GLU_93 -6.07953 0.40544 5.74353 -0.31562 0.05323 0.38612 2.96643 -2.67236 -0.02378 -0.22575 -3.53616 -0.29928 0 0 0 -0.49169 0 0.01157 0.04698 0.00859 0 3.7836 0.21759 0 -2.7348 0.2076 0.26783 -2.28046
ILE_94 -8.68746 1.40295 1.15318 -0.51036 0.54414 0.12394 2.608 -2.00641 -0.00081 -0.00312 -3.07503 -0.19834 0 0 0 0 0 0.0288 -0.00633 0.05269 0.27109 0 -0.60945 0 0.73287 0.04603 0.35891 -7.77471
ASP_95 -7.39772 1.00335 9.28468 -0.24692 0.10631 0.81407 5.0865 -4.01861 -0.00746 -0.05446 -7.39292 -1.27433 0 0 -0.50016 -1.22571 0 0.02866 0.01976 0.04687 0 2.10558 -0.50852 0 -2.3716 -0.03084 0.44533 -6.08813
PHE_96 -9.29708 1.78184 2.32211 -0.47054 0.11385 0.22182 2.00366 -2.42642 -0.02412 -0.08966 -1.98387 -0.37123 0 0 -0.68123 0 0 0.16929 -0.03268 0.13465 0 3.87209 -0.26637 0 1.0402 0.16599 0.90285 -2.91482
ARG_97 -9.68028 1.10289 9.82579 -0.68452 0.1203 0.44441 4.74467 -4.19828 -0.00936 -0.12186 -6.34377 0.83179 0 0 -0.50016 -1.16176 0 0.06715 0.18118 0.12819 1.86281 0 -0.02817 0 -1.2888 -0.12654 1.30809 -3.52623
CYS:disulfide_98 -6.57663 1.09531 3.8586 -0.05024 0.02598 0.02362 2.14537 -2.41495 -0.01149 -0.06045 -1.35792 -0.48151 0 0 0 0 -0.63933 0.07207 0.01651 0.00028 0.06325 0 0.2662 0 3.6196 -0.05775 1.11267 0.64919
ASN_99 -6.64931 0.15149 6.83865 -0.17892 0.02061 0.27996 2.87888 -3.35966 -0.03713 -0.21907 -1.84556 -0.44529 0 0 -1.46292 0 0 0.01441 0.21543 3e-05 0 1.82122 -0.24357 0 -0.93687 -0.13197 0.4206 -2.86898
CYS:disulfide_100 -7.38383 1.00758 5.13124 -0.06876 0.03281 0.07801 2.0407 -2.75707 -0 -0 -0.95152 -0.35984 0 0 0 0 -0.62315 0.00457 0.09845 0.05043 0.16611 0 -0.44535 0 3.6196 0.63161 0.37397 0.64555
VAL_101 -6.50518 0.96301 2.38446 -0.26192 0.17684 0.04794 1.03518 -2.04196 -0 -0 -0.96505 0.28111 0 0 -0.48572 0 0 0.01512 -0.0625 0.01568 0.17276 0 -0.26274 0 1.9342 0.91963 1.21738 -1.42178
PRO_102 -7.20278 0.73414 3.83842 -0.12207 0.00225 0.09082 2.22716 -1.70298 -0 -0 -2.71543 0.2219 0 0 0 0 0 0.01055 0.11838 0.0366 0.08382 0 -1.05022 0 -2.4119 -0.23319 1.33686 -6.7377
ILE_103 -4.87851 0.57197 3.92054 -0.51935 0.4178 0.11554 1.85222 -1.80188 -0 -0 -0.88527 -0.10459 0 0 -0.69404 0 0 0.01057 0.10229 0.03363 0.69924 0 -0.18161 0 0.73287 5.57103 1.84905 6.81149
PRO_104 -4.62894 0.7728 3.32647 -0.07781 0 0.04652 1.65402 -1.50546 -0 -0 -1.54754 0.60543 0 0 -0.92426 0 0 0.03744 -0.05252 0.04853 0.50628 0 -0.32039 0 -2.4119 5.52923 1.98926 3.04717
LEU_105 -6.48237 0.88621 2.35426 -0.5008 0.23947 0.11512 1.68158 -1.85717 -0 -0 -0.44383 0.07218 0 0 0 0 0 0.05875 0.02071 0.04255 2.96522 0 -0.23984 0 0.18072 -0.18475 0.6996 -0.3924
GLY_106 -2.4857 0.11678 3.18937 -0.00021 0 0 1.20949 -1.58031 -0 -0 -1.18138 -0.16864 0 0 0 0 0 0.02573 -0.09948 0 0 0 -0.90914 0 0.83697 0.08923 0.44509 -0.51219
SER_107 -3.06026 0.14489 3.67534 -0.03066 0 0.05246 1.79002 -1.64083 -0.00818 -0.05076 -0.24713 -0.99169 0 0 -0.84631 0 0 0.01475 -0.0363 0.01738 0.93569 0 0.0467 0.64204 -0.77834 -0.18388 0.26636 -0.28871
LYS_108 -4.51408 0.19078 4.75222 -0.65272 0.18305 0.66915 1.83706 -2.10336 -0 -0 -1.90348 0.16459 0 0 -0.69404 0 0 0.00667 -0.05596 0.11714 2.15939 0 -0.09577 0 -1.5107 -0.47965 0.25806 -1.67165
ASN_109 -2.43853 0.12729 2.66189 -0.18021 0.01232 0.27497 0.77586 -1.26816 -0 -0 0.24229 -0.35915 0 0 -0.84631 0 0 0.00367 -0.04906 0.00411 0 1.80567 -0.07179 0 -0.93687 -0.15338 0.20933 -0.18603
ASN_110 -2.80467 0.05562 3.09706 -0.19495 0.01912 0.32674 1.0168 -1.43819 -0.00818 -0.05076 0.168 -0.74814 0 0 0 0 0 0.00805 0.02423 0.01551 0 2.16424 -0.69903 0 -0.93687 0.47651 0.11199 0.60308
MET_111 -4.53136 0.27779 3.0162 -0.35998 0.08952 0.1179 0.88845 -1.30401 -0 -0 -0.44539 0.12403 0 0 0 0 0 0.00462 -0.04571 0.04662 1.60688 0 0.14961 0 0.60916 0.02675 0.13147 0.40254
CYS:disulfide_112 -3.74587 0.26945 2.47034 -0.06774 0.0012 0.04988 0.72411 -1.31018 -0.01641 -0.12415 0.6785 -0.36784 0 0 0 0 -0.62315 0.01053 -0.055 0.00012 0.46431 0 -0.01022 0 3.6196 -0.58792 0.21193 1.59148
ILE_113 -1.7983 0.05797 1.10417 -0.50719 0.40416 0.10461 0.30823 -0.56295 -0 -0 0.47479 -0.0393 0 0 0 0 0 0.00261 -0.04455 0.00699 0.57236 0 -0.48282 0 0.73287 -0.24616 0.22932 0.3168
LYS_114 -3.80119 0.23689 3.0135 -0.49378 0.13079 0.35646 0.76111 -1.37429 -0.029 -0.07824 0.60251 -0.38166 0 0 0 0 0 0.01846 0.04352 0.07925 2.19113 0 0.05972 0 -1.5107 0.16108 0.2737 0.25927
ARG_115 -5.32967 0.52772 3.82401 -0.86822 0.28283 0.67692 1.27995 -1.75048 -0.01786 -0.14966 -1.21348 0.32574 0 0 0 0 0 0.0057 -0.02612 0.01289 2.44684 0 0.15176 0 -1.2888 0.16938 0.2656 -0.67494
LEU_116 -7.76994 0.81661 2.81346 -0.56966 0.17262 0.13915 1.57062 -2.18021 -0.00141 -0.0038 -1.77855 0.32391 0 0 0 0 0 0.01557 -0.01602 0.09829 0.44009 0 -0.15129 0 0.18072 -0.23742 0.32957 -5.80769
GLN_117 -5.18481 0.24775 5.74635 -0.28291 0.04591 0.23707 2.79131 -2.47944 -0.05302 -0.24714 -3.09909 -0.6418 0 0 0 0 0 0.01358 -0.02626 0.00523 0 3.57662 0.23567 0 -0.18838 -0.26176 0.24307 0.67796
ILE_118 -5.87456 0.35957 0.25762 -0.46323 0.28459 0.09909 0.66446 -0.97893 -0.00142 -0.00396 0.00446 -0.08422 0 0 0 0 0 0.00721 0.01774 0.07066 0.31672 0 -0.72115 0 0.73287 -0.20124 0.3012 -5.21255
LYS_119 -4.81515 0.60267 4.89786 -0.48907 0.14249 0.28045 2.14174 -1.9831 -0.00617 -0.0194 -2.88722 0.25186 0 0 0 0 0 0.02671 -0.00109 0.04157 1.91185 0 -0.06839 0 -1.5107 -0.36858 0.95188 -0.89978
PRO_120 -2.12847 0.52698 1.80617 -0.11634 0.00356 0.08525 0.58258 -0.68931 -0 -0 0.13295 0.26854 0 0 0 0 0 0.01374 -0.09612 0.02475 0.09818 0 -1.00515 0 -2.4119 -0.45759 1.13632 -2.22586
ARG_121 -2.97587 0.16578 2.81442 -0.46857 0.08929 0.29329 0.95675 -1.23947 -0 -0 0.24789 -0.14262 0 0 0 0 0 0.18726 0.02171 0.00914 1.70512 0 -0.12819 0 -1.2888 -0.33833 0.80658 0.71538
SER_122 -5.69327 0.67277 3.87824 -0.029 0 0.045 1.8251 -2.02148 -0.00867 -0.05961 -0.05925 -1.12108 0 0 0 0 0 0.0466 0.03517 2e-05 0.31002 0 -0.00836 0.64021 -0.77834 -0.25262 0.59873 -1.97981
PHE_123 -9.32713 0.97653 0.23192 -0.53046 0.01609 0.27724 1.7189 -1.82836 -0 -0 -0.6938 0.01332 0 0 0 0 0 0.02087 0.07573 0.00729 0 2.03402 -0.23747 0 1.0402 -0.16742 0.5218 -5.85074
SER_124 -3.29514 0.16708 3.4272 -0.02939 0.00021 0.04783 1.52271 -1.5788 -0 -0 0.42044 -1.0159 0 0 0 0 0 0.02656 -0.06077 0.03039 0.17977 0 -0.09318 0.61003 -0.77834 -0.32383 0.54546 -0.19765
GLY_125 -1.53181 0.21188 2.10913 -5e-05 0 0 0.84462 -1.00701 -0.00136 -0.02505 -1.20415 -0.41133 0 0 0 0 0 0.01635 -0.1262 0 0 0 0.33437 0 0.83697 -0.40296 0.29354 -0.06307
LEU_126 -7.61573 1.22841 2.86719 -0.55486 0.26587 0.1575 2.4317 -2.1871 -0.00702 -0.05742 -1.80505 0.09871 0 0 0 0 0 0.0096 -0.01118 0.08526 0.72347 0 -0.02671 0 0.18072 0.10314 0.66436 -3.44913
THR_127 -3.12549 0.18723 2.38563 -0.21472 0.1909 0.07898 1.49297 -1.33607 -0 -0 -1.88376 -0.09287 0 0 -0.4467 0 0 0.00344 -0.00371 0.01764 0.13874 0 0.18246 2.31091 -1.0874 0.35393 0.6924 -0.15548
TYR_128 -5.05221 0.39403 3.09832 -0.71899 0.07115 0.43643 1.43229 -1.89074 -0.02585 -0.10931 -0.774 -0.17162 0 0 0 0 0 0.0049 -0.06061 0.19978 0 1.98868 -0.28072 5e-05 1.2797 -0.06204 0.34857 0.10783
LEU_129 -9.6536 1.04831 3.5993 -0.54247 0.12162 0.12654 2.23454 -2.83134 -0.00702 -0.05742 -0.96889 0.28867 0 0 0 0 0 0.07945 -0.05432 0.09396 0.41142 0 -0.16384 0 0.18072 -0.48922 0.51124 -6.07235
LYS_130 -6.59106 0.45818 5.64664 -0.30471 0.03219 0.14766 3.64464 -2.7691 -0.04391 -0.27681 -3.73364 -0.16846 0 0 0 0 0 0.00433 -0.02336 0.03236 1.82476 0 -0.25237 0 -1.5107 -0.08307 0.40525 -3.5612
SER_131 -5.69884 0.40368 4.67631 -0.03317 0.00036 0.06146 3.0048 -2.41977 -0.01795 -0.1206 -2.34823 -0.81212 0 0 0 0 0 0.06041 -0.05459 0.01194 0.24255 0 0.06164 0.60557 -0.77834 0.39233 0.26261 -2.49995
LEU_132 -8.91159 0.77339 1.519 -0.60797 0.17751 0.17033 2.72794 -2.29948 -0.00947 -0.03051 -2.81245 0.21078 0 0 0 0 0 0.00437 -0.04444 0.03748 0.77641 0 -0.15878 0 0.18072 0.3674 0.26438 -7.66497
TYR_133 -9.16953 0.83661 5.18863 -0.56909 0.05549 0.29542 3.09011 -3.00366 -0.02182 -0.20487 -2.20274 -0.23836 0 0 0 0 0 0.0059 -0.02141 0.0318 0 2.33158 -0.06412 0.03202 1.2797 0.24124 0.48008 -1.62702
LEU_134 -8.33248 0.57307 2.45217 -0.50132 0.23851 0.16244 2.36508 -2.3933 -0.01494 -0.04639 -2.45889 0.0089 0 0 -1.21436 0 0 0.0102 0.00121 0.16016 0.59367 0 0.36815 0 0.18072 0.46751 0.52035 -6.85953
ASP_135 -7.86548 0.95361 9.83533 -0.10368 0.00148 0.30051 4.26421 -4.22614 -0.01127 -0.11381 -6.12424 -0.516 0 0 -0.6735 0 0 0.00845 0.09849 0.2316 0 2.51703 0.04197 0 -2.3716 0.06059 0.91643 -2.77603
GLY_136 -5.61959 0.63557 5.25151 -4e-05 0 0 2.97162 -2.95993 -0 -0 -2.43566 -0.364 0 0 0 0 0 0.00675 -0.18544 0 0 0 -0.9534 0 0.83697 -0.52723 1.18642 -2.15646
ASN_137 -10.1237 0.91349 9.03638 -0.20195 0.03092 0.32886 4.10431 -4.61912 -0.031 -0.13268 -3.48748 -0.59696 0 0 -2.42484 0 0 0.00574 -0.03546 0.05361 0 2.25545 -0.51366 0 -0.93687 -0.34757 0.86089 -5.86161
GLN_138 -8.52729 0.62132 6.27525 -0.27537 0.05486 0.24147 2.27771 -3.03596 -0.02948 -0.1795 -1.1196 -0.79035 0 0 -0.48572 0 0 0.00366 -0.09752 0.0911 0 2.69278 -0.18816 0 -0.18838 -0.2644 0.63997 -2.28362
LEU_139 -8.65122 0.56461 4.06101 -0.45789 0.21142 0.08281 2.92711 -2.7841 -0.02552 -0.1168 -2.03393 0.29103 0 0 -1.08627 0 0 0.00611 0.11313 0.06597 0.5425 0 -0.2203 0 0.18072 -0.41935 0.3713 -6.37764
LEU_140 -4.02074 0.3726 1.98845 -0.53606 0.3107 0.15492 0.57623 -1.27307 -0 -0 0.19932 0.00446 0 0 0 0 0 0.01006 -0.04208 0.03823 2.5195 0 -0.14292 0 0.18072 -0.42488 0.34645 0.26189
GLU_141 -4.26506 0.44127 4.80334 -0.46391 0.08533 0.72981 1.73291 -2.0759 -0.02062 -0.1383 -1.67221 -1.49311 0 0 -1.09005 0 0 0.01645 -0.00185 0.0543 0 4.2939 0.08841 0 -2.7348 -0.07337 0.38211 -1.40134
ILE_142 -6.65536 0.84168 1.79531 -0.47149 0.29651 0.09685 1.88891 -1.76961 -0 -0 -2.08019 0.31196 0 0 -1.65781 0 0 0.03736 -0.08536 0.01311 0.41941 0 -0.36372 0 0.73287 -0.10073 1.18691 -5.5634
PRO_143 -5.13876 0.65863 1.45001 -0.12806 0.00218 0.09344 0.61584 -0.93865 -0.01115 -0.13187 -0.32412 0.23118 0 0 0 0 0 0.02195 -0.10875 0.02638 0.12521 0 -0.96139 0 -2.4119 -0.56759 1.20023 -6.29719
GLN_144 -4.28683 0.11279 4.29549 -0.59239 0.08795 0.59687 1.55612 -2.00547 -0.01311 -0.16247 -1.4567 -0.65001 0 0 -1.61849 0 0 0.20454 0.12268 0.00333 0 2.16773 -0.01366 0 -0.18838 -0.4157 0.31493 -1.94078
GLY_145 -2.26563 0.08412 2.92824 -6e-05 0 0 1.44601 -1.30109 -0 -0 -2.03877 -0.38684 0 0 -1.04606 0 0 0.36206 -0.16839 0 0 0 -1.47361 0 0.83697 -0.21926 0.21728 -3.02503
LEU_146 -6.00135 0.71443 0.87952 -0.45549 0.27263 0.07791 0.61759 -1.22816 -0.00372 -0.035 0.19809 0.33187 0 0 0 0 0 0.02416 0.07822 0.02809 0.4518 0 -0.19775 0 0.18072 -0.43568 0.72389 -3.77821
PRO_147 -5.71805 0.94058 3.96464 -0.19045 0.00251 0.13694 1.44705 -1.48112 -0.00307 -0.04011 -0.63781 -0.00441 0 0 0 0 0 0.02245 0.03469 0.00673 0.58669 0 -0.91107 0 -2.4119 -0.4623 1.35188 -3.36612
PRO_148 -2.12155 0.33493 1.82432 -0.09472 0.00289 0.0595 1.04034 -0.78469 -0 -0 -0.21042 0.64585 0 0 -0.92774 0 0 0.01951 -0.10471 0.00081 0.51833 0 -0.50374 0 -2.4119 -0.08905 0.86643 -1.93564
SER_149 -3.77301 0.32823 4.25769 -0.02686 0.00163 0.02481 1.9277 -1.87701 -0.01837 -0.12618 -1.58882 -0.11285 0 0 -0.4467 0 0 0.02175 0.03639 0.0013 0.73205 0 -0.23999 0.69066 -0.77834 -0.17271 0.29114 -0.84748
LEU_150 -8.69918 0.71279 2.67667 -0.52394 0.21299 0.11775 1.77913 -2.56063 -0.00311 -0.04047 -0.61067 0.29862 0 0 0 0 0 0.00347 -0.03732 0.13867 0.41511 0 -0.15889 0 0.18072 -0.51024 0.32985 -6.27867
GLN_151 -6.6761 0.35564 6.74712 -0.23418 0.01937 0.1705 3.98419 -3.04868 -0.03097 -0.17326 -4.57573 -0.5149 0 0 0 -0.38276 0 0.02584 0.05604 0.04941 0 3.36394 -0.13635 0 -0.18838 0.00917 0.3558 -0.82428
LEU_152 -8.57071 0.56901 3.67373 -0.62993 0.40844 0.2673 3.17202 -2.76127 -0 -0 -2.36814 -0.0577 0 0 0 0 0 0.03772 0.11408 0.0259 1.28174 0 -0.10242 0 0.18072 0.28632 0.43733 -4.03588
LEU_153 -7.89472 0.61216 1.51827 -0.60156 0.14489 0.17972 2.19786 -2.0884 -0.01493 -0.05241 -2.75892 0.15235 0 0 0 0 0 0.00872 -0.04012 0.01478 0.79442 0 -0.10798 0 0.18072 0.28791 0.47949 -6.98772
SER_154 -6.23103 0.71271 5.6373 -0.02864 0.00193 0.0252 3.49064 -2.76857 -0.01078 -0.11193 -3.28137 0.09645 0 0 0 0 0 0.00857 -0.05922 0.02442 0.56949 0 0.52519 0.65967 -0.77834 0.44756 0.35441 -0.71634
LEU_155 -8.29984 0.66596 2.94333 -0.51468 0.24878 0.17172 2.42436 -2.40149 -0.02654 -0.08732 -2.14611 -0.03664 0 0 -0.33987 0 0 0.01046 0.02879 0.19153 0.63122 0 0.35112 0 0.18072 0.64182 0.36201 -5.00065
GLU_156 -8.07861 0.93213 10.1281 -0.18045 0.01659 0.19195 3.67124 -4.23416 -0.03898 -0.14959 -6.53174 -0.27902 0 0 -0.6735 -0.40422 0 0.012 -0.00192 0.16991 0 3.21807 0.021 0 -2.7348 0.26688 0.50353 -4.17562
ALA_157 -5.28536 0.56244 3.92229 -0.02775 0.016 0 2.25627 -2.40041 -0.01307 -0.05535 -1.98315 -0.60113 0 0 0 0 0 0.01055 -0.07608 0 0 0 0.30239 0 1.8394 0.06751 0.46981 -0.99563
ASN_158 -10.1315 0.36828 9.66596 -0.15182 0.00779 0.20512 4.7248 -4.85668 -0.04803 -0.3129 -2.9972 -0.42174 0 0 -4.52324 0 0 0.0287 -0.02972 0.02195 0 1.9788 -0.47975 0 -0.93687 0.79906 0.49848 -6.59054
ASN_159 -5.41585 0.36822 4.71125 -0.18744 0.04563 0.31363 1.98905 -2.42072 -0 -3e-05 -1.92924 -0.5169 0 0 0 0 0 0.04702 -0.0144 0.00452 0 2.47365 -0.63673 0 -0.93687 0.41127 0.44012 -1.25383
ILE_160 -7.85365 0.49661 3.48148 -0.49914 0.38214 0.12974 1.86693 -2.55639 -0 -0 -0.09749 -0.19772 0 0 -0.67298 0 0 0.02008 -0.01922 0.03205 0.31204 0 -0.18432 0 0.73287 -0.13758 0.3741 -4.39045
PHE_161 -5.5685 0.6685 2.10833 -0.98467 0.21751 0.5751 1.4264 -1.55776 -0 -0 -1.48292 -0.90093 0 0 0 0 0 0.0199 -0.04528 0.00373 0 3.30382 -0.17373 0 1.0402 -0.15185 0.40236 -1.09978
SER_162 -3.2054 0.18801 2.59637 -0.03013 8e-05 0.05516 0.94846 -1.43323 -0.03888 -0.24603 -0.19869 -0.86896 0 0 0 0 0 0.01179 -0.04034 0.04195 0.14809 0 -0.1423 0.67399 -0.77834 0.04784 0.20482 -2.06577
ILE_163 -7.16092 0.72674 1.62393 -0.63447 0.47274 0.13341 2.22812 -1.85468 -0 -0 -2.3902 0.1315 0 0 0 0 0 0.00726 0.06476 0.01588 1.05091 0 -0.74371 0 0.73287 -0.01212 0.33857 -5.2694
ARG_164 -5.64765 0.29693 5.99713 -1.13044 0.30173 0.60119 2.09193 -2.60617 -0.05578 -0.33948 -2.53182 0.33133 0 0 0 -0.7413 0 0.00701 0.00808 0.18007 2.32543 0 -0.01868 0 -1.2888 -0.26764 0.50136 -1.98558
LYS_165 -5.53409 0.26901 5.32837 -0.41973 0.06022 0.2376 2.23713 -2.41564 -0.02653 -0.2219 -2.09868 -0.16574 0 0 -0.65467 0 0 0.01413 -0.06072 0.02474 2.06939 0 -0.05096 0 -1.5107 -0.24019 0.30524 -2.85373
GLU_166 -3.20611 0.43511 3.32444 -0.21942 0.03072 0.31015 1.35818 -1.65359 -0.04555 -0.3369 -0.06161 -0.58719 0 0 0 0 0 0.01512 0.03027 5e-05 0 3.06915 -0.34249 0 -2.7348 -0.54965 0.37314 -0.79096
ASN_167 -5.00448 0.23598 5.32163 -0.19484 0.04053 0.30921 1.76517 -2.45537 -0.02081 -0.13097 -1.56607 -0.3965 0 0 -1.05072 0 0 0.02757 0.02539 0.0034 0 1.84052 -0.21024 0 -0.93687 -0.68798 0.396 -2.68943
LEU_168 -8.22063 1.06529 2.47759 -0.47787 0.11548 0.13362 2.26476 -2.51645 -0 -0 -2.02386 0.044 0 0 0 0 0 0.00828 0.08691 0.05689 0.2906 0 -0.06768 0 0.18072 -0.52292 0.58204 -6.52323
THR_169 -3.38405 0.26304 3.49155 -0.12138 0.06063 0.05936 2.06496 -1.85825 -4e-05 -9e-05 -0.19816 -1.13725 0 0 0 0 0 0.02242 0.05037 3e-05 0.20316 0 0.08796 2.28208 -1.0874 -0.32407 0.70883 1.18367
GLU_170 -3.5029 0.18477 4.86089 -0.23695 0.0484 0.37924 1.94941 -2.09973 -0.01104 -0.13501 -2.09831 -0.61967 0 0 -1.04606 0 0 0.0086 -0.07931 0.02066 0 3.05405 -0.07202 0 -2.7348 -0.40716 0.28094 -2.256
LEU_171 -7.35791 1.25207 1.8958 -0.53112 0.25518 0.15729 1.96321 -2.06472 -0.0217 -0.14852 -1.89489 0.04339 0 0 0 0 0 0.00398 0.10956 0.04551 0.30987 0 0.04598 0 0.18072 -0.24723 0.29869 -5.70482
ALA_172 -2.56836 0.16233 2.54365 -0.02419 2e-05 0 1.33348 -1.47698 -0.0538 -0.4255 0.2027 -0.37195 0 0 0 0 0 0.009 -0.09487 0 0 0 -0.42034 0 1.8394 -0.20459 0.45864 0.90865
ASN_173 -3.98039 0.30385 4.34633 -0.1891 0.02985 0.30138 2.04292 -2.01113 -0.01168 -0.12097 -1.8601 -0.49968 0 0 -0.92774 -0.58638 0 0.00679 -0.00103 0.00538 0 2.06487 -0.52062 0 -0.93687 -0.6169 0.32547 -2.83573
ILE_174 -9.78858 1.0018 3.21079 -0.58813 0.51566 0.1179 2.09832 -2.91565 -0.03977 -0.24139 -1.22182 0.11759 0 0 0 0 0 0.03572 -0.07115 0.58541 1.99428 0 -0.07608 0 0.73287 -0.60243 0.34995 -4.78472
GLU_175 -7.72885 0.50559 8.29018 -0.19817 0.03718 0.27754 4.22895 -3.5125 -0.02923 -0.2095 -6.17583 -0.49862 0 0 0 -0.73972 0 0.04523 -0.04573 0.13726 0 3.1227 -0.09112 0 -2.7348 -0.02665 0.36332 -4.98277
ILE_176 -7.67447 0.93714 3.34514 -0.4795 0.45503 0.10788 2.43721 -2.28536 -0 -0 -2.37437 -0.07778 0 0 0 0 0 0.02699 0.00991 7e-05 0.28363 0 -0.67184 0 0.73287 0.03413 0.37882 -4.8145
LEU_177 -7.92962 0.6594 1.27844 -0.4674 0.17833 0.10199 2.4454 -1.96459 -0.00889 -0.03663 -2.90402 0.05166 0 0 0 0 0 0.03359 0.0988 0.18854 0.96242 0 -0.15255 0 0.18072 -0.05115 0.61834 -6.71724
TYR_178 -8.06306 0.97379 4.57912 -0.61302 0.02821 0.32877 2.81552 -2.74958 -0 -0 -2.42939 -0.22376 0 0 0 0 0 0.01579 -0.06609 0.02105 0 2.56968 -0.16437 0.00115 1.2797 0.47948 0.60859 -0.60843
LEU_179 -6.57922 0.33104 1.98364 -0.47937 0.16217 0.15153 1.41428 -1.91465 -0.03485 -0.23513 -1.92178 -0.01521 0 0 0 0 0 0.03708 -0.04498 0.25365 0.56152 0 0.26388 0 0.18072 0.44743 0.47654 -4.96169
GLY_180 -4.8744 0.5746 4.67448 -0.00022 0 0 1.982 -2.42637 -0.0073 -0.02734 -1.48372 -0.18013 0 0 0 0 0 0.04202 -0.10425 0 0 0 -0.53925 0 0.83697 0.06055 0.49 -0.98238
GLN_181 -7.61927 0.72235 6.87775 -0.31498 0.09381 0.27206 3.25734 -3.34528 -0.02819 -0.25815 -2.18801 -0.80725 0 0 -0.77766 0 0 0.01825 -0.0718 0.13212 0 2.81935 -0.11353 0 -0.18838 -0.07132 0.49971 -1.0911
ASN_182 -9.18436 0.42863 9.07986 -0.17641 0.0142 0.28626 3.56965 -4.51118 -0.04632 -0.33726 -1.50251 -0.39977 0 0 -1.43504 0 0 0.01646 -0.01847 0.09976 0 1.98203 -0.19433 0 -0.93687 -0.15889 0.64674 -2.77782
CYS:disulfide_183 -7.6511 0.8405 5.26828 -0.0687 0.02241 0.06311 2.73002 -2.88176 -0 -0 -0.96971 -0.3987 0 0 0 0 -0.44479 0.0146 0.094 0.28394 0.15474 0 -0.42663 0 3.6196 0.73597 0.52542 1.51121
TYR_184 -10.5458 1.04355 5.94918 -1.02153 0.12482 0.50266 3.52508 -3.55102 -0.0054 -0.09497 -2.25424 -0.34714 0 0 0 0 0 0.42003 0.30259 0.29438 0 1.98933 -0.49558 7e-05 1.2797 0.8439 0.55329 -1.48712
TYR_185 -4.03443 0.54982 2.11334 -1.09119 0.11047 0.50569 0.4328 -1.0486 -0 -0 0.36316 -0.25035 0 0 0 0 0 0.08677 -0.0496 0.04704 0 1.94329 -0.28623 5e-05 1.2797 0.30036 0.95092 1.92302
ARG_186 -6.39955 0.99193 4.32541 -0.98299 0.25475 0.6579 2.24724 -2.2035 -0 -0 -1.55083 0.05928 0 0 -0.92426 0 0 0.01146 -0.04717 0.32602 2.65907 0 -0.03866 0 -1.2888 0.01965 0.89182 -0.99122
ASN_187 -7.45085 1.00094 7.22094 -0.36634 0.09165 0.73867 3.7906 -3.62782 -0.00824 -0.08085 -3.06424 -0.76787 0 0 -1.54097 0 0 0.00982 -0.00919 0.00622 0 1.68839 -0.84027 0 -0.93687 -0.01925 1.12583 -3.03968
PRO_188 -5.03497 0.47119 2.28161 -0.20818 0.01577 0.15523 0.75854 -1.18966 -0.00824 -0.08082 0.34408 -0.05623 0 0 0 0 0 0.04425 0.13747 0.01247 0.33746 0 -0.81176 0 -2.4119 0.09712 1.01186 -4.1347
CYS:disulfide_189 -5.30274 0.97421 2.38044 -0.07564 0.00451 0.0637 1.47792 -1.5857 -0 -0 -0.17887 -0.46216 0 0 0 0 -0.44479 0.14326 0.1446 0.10894 0.52893 0 0.05268 0 3.6196 0.35573 0.78383 2.58845
TYR_190 -3.22463 0.23137 1.34447 -0.72743 0.08565 0.46082 0.38841 -0.95974 -0 -0 0.16355 -0.37447 0 0 0 0 0 0.07414 0.00272 0.08966 0 1.78393 0.22032 0.0051 1.2797 0.97147 0.90654 2.72159
VAL_191 -4.52294 0.60466 2.33028 -0.29757 0.14124 0.05762 1.91775 -1.70415 -0 -0 -0.90004 -0.39088 0 0 -0.56546 0 0 0.02565 0.14011 0.00011 0.08277 0 -0.32731 0 1.9342 0.29284 0.63583 -0.5453
SER_192 -2.43977 0.10039 1.71801 -0.02938 0 0.06835 0.76668 -0.92824 -0 -0 -0.42267 -0.41112 0 0 0 0 0 0.00637 0.01803 0.02723 0.283 0 -0.29194 0.60601 -0.77834 -0.48263 0.3246 -1.86541
TYR_193 -9.31298 2.13495 4.13007 -0.69268 0.02904 0.08461 2.43529 -2.86587 -0.06777 -0.49757 -1.5519 -0.34516 0 0 0 0 0 0.0551 0.01398 0.24599 0 2.38643 -0.07006 0.01265 1.2797 -0.49708 0.77975 -2.31351
SER_194 -3.10903 0.23996 3.66053 -0.03358 0.00011 0.06203 2.17537 -1.75382 -0.00521 -0.06316 -2.18193 -0.85429 0 0 0 0 0 0.07629 -0.01991 0.01815 0.56162 0 0.52143 0.63083 -0.77834 0.01794 0.78507 -0.04993
ILE_195 -5.59379 0.8722 0.34772 -0.47372 0.34796 0.11112 0.71009 -1.01883 -0.01418 -0.04763 -0.19891 -0.10828 0 0 0 0 0 0.02366 -0.02761 0.09025 0.2877 0 -0.68786 0 0.73287 0.05473 0.37607 -4.21643
GLU_196 -5.71514 0.36118 7.06032 -0.26289 0.04047 0.3109 3.81149 -3.02399 -0.02884 -0.13629 -6.57465 -0.1851 0 0 -0.65467 -0.7413 0 0.02253 -0.06012 0.06178 0 3.06502 -0.0268 0 -2.7348 -0.46418 0.38406 -5.491
LYS_197 -3.08997 0.39364 4.55826 -0.4216 0.06281 0.2286 1.76826 -1.80519 -0 -0 -2.7715 0.47188 0 0 0 -0.68174 0 0.0177 -0.11724 0.09454 1.74962 0 -0.02353 0 -1.5107 -0.48427 0.32837 -1.23206
ASP_198 -5.81862 0.39082 8.13487 -0.12144 0.02038 0.38271 4.23307 -3.39745 -0.03105 -0.13518 -6.85833 -0.7256 0 0 -0.90813 -0.68174 0 0.00803 0.01353 0.1086 0 2.35101 -0.33216 0 -2.3716 -0.19769 0.58313 -5.35286
ALA_199 -5.50503 0.7322 2.20224 -0.02337 0 0 1.94344 -2.13761 -0 -0 -0.70997 -0.35679 0 0 0 0 0 0.00541 -0.07814 0 0 0 -0.41134 0 1.8394 -0.3325 0.61748 -2.21459
PHE_200 -9.49633 0.96326 -0.4945 -0.57888 0.0252 0.32444 1.07857 -1.72523 -0.00755 -0.03545 -0.68419 0.00113 0 0 0 0 0 0.0179 0.16197 0.10287 0 1.98726 -0.16738 0 1.0402 -0.57218 0.46564 -7.59324
LEU_201 -6.32587 0.50163 3.83703 -0.70251 0.31403 0.303 1.93395 -2.26843 -0 -0 -0.90058 0.05149 0 0 0 0 0 0.01604 -0.06101 0.0479 1.41672 0 -0.31721 0 0.18072 -0.46441 0.46558 -1.97193
ASN_202 -4.02228 0.29535 3.90386 -0.34225 0.08096 0.66565 1.0835 -1.97618 -0.05987 -0.39085 -0.39511 -1.77758 0 0 0 0 0 0.02113 -0.0382 0.095 0 3.02685 -0.18517 0 -0.93687 -0.49058 0.42834 -1.0143
LEU_203 -8.7984 0.98865 3.39385 -0.52565 0.23025 0.14865 2.36219 -2.68785 -0.02133 -0.13836 -1.95387 0.02104 0 0 0 0 0 0.01544 0.31245 0.02465 0.76285 0 -0.06979 0 0.18072 -0.16388 0.6616 -5.25678
THR_204 -2.96863 0.26007 3.06753 -0.12437 0.07085 0.06462 1.50483 -1.53418 -0.04179 -0.31178 -1.30139 -0.95384 0 0 -0.47356 0 0 0.07255 0.07045 4e-05 0.06442 0 0.02889 2.33212 -1.0874 0.05895 0.5703 -0.63132
LYS_205 -4.87687 0.50118 4.98968 -0.32423 0.05356 0.18493 2.24961 -2.1997 -0.02677 -0.14514 -1.45583 -0.26453 0 0 0 -0.58638 0 0.02429 -0.02063 0.09958 1.79402 0 -0.04515 0 -1.5107 -0.21754 0.33718 -1.43943
LEU_206 -9.89076 0.88157 3.28982 -0.52266 0.11689 0.1224 2.31001 -2.88596 -0.01378 -0.10291 -0.96937 0.25869 0 0 0 0 0 0.00541 -0.0729 2e-05 0.39109 0 -0.16643 0 0.18072 -0.3284 0.44601 -6.95051
LYS_207 -7.63048 0.40948 7.41274 -0.31262 0.05142 0.16 4.31081 -3.42977 -0.02025 -0.10962 -4.96633 -0.15593 0 0 0 -0.35696 0 0.00686 -0.03802 0.2455 1.84955 0 -0.1851 0 -1.5107 -0.0034 0.34975 -3.92308
VAL_208 -7.25902 0.58416 3.56784 -0.27695 0.17763 0.06249 2.6296 -2.51271 -0 -0 -2.12124 -0.36441 0 0 0 0 0 0.01586 0.02067 0.00088 0.21189 0 -0.74905 0 1.9342 -0.01699 0.26376 -3.83138
LEU_209 -8.28946 0.42212 0.77489 -0.5924 0.1276 0.17714 2.3106 -1.95 -0.02204 -0.08134 -2.6552 0.13667 0 0 0 0 0 0.04962 -0.00864 0.02484 0.79009 0 -0.13316 0 0.18072 -0.00065 0.3871 -8.35151
SER_210 -5.42783 0.32933 4.95004 -0.03185 0.00053 0.05811 2.99888 -2.38952 -0.00651 -0.04201 -2.28447 -0.86923 0 0 0 0 0 0.01258 -0.08037 0.00701 0.45488 0 0.37715 0.62421 -0.77834 0.45406 0.42694 -1.21639
LEU_211 -7.48091 0.44614 1.85564 -0.48866 0.18326 0.1497 1.93068 -2.01467 -0.02476 -0.08347 -2.28696 -0.0438 0 0 -0.79638 0 0 0.01447 -0.04339 0.17333 0.64193 0 0.26845 0 0.18072 0.47155 0.30684 -6.64031
LYS_212 -8.10338 0.77439 9.76259 -0.51992 0.07914 0.39301 3.38007 -4.023 -0.02516 -0.08024 -6.22859 0.39259 0 0 0 -0.51416 0 0.0345 -0.00464 0.06737 2.98025 0 0.11733 0 -1.5107 0.1084 0.30506 -2.61511
ASP_213 -8.43689 0.77714 10.1566 -0.14308 0.03825 0.46179 4.43774 -4.31459 -0.01559 -0.08697 -5.55276 -0.72294 0 0 0 -1.44978 0 0.01883 0.08995 0.02856 0 2.654 -0.59197 0 -2.3716 -0.35721 0.53035 -4.85019
ASN_214 -9.33933 1.22766 7.9146 -0.36107 0.05364 0.76427 3.20766 -4.17813 -0.05221 -0.2239 -1.14377 -0.37663 0 0 -0.83534 0 0 0.07175 -0.04425 0.12282 0 2.72092 -0.74474 0 -0.93687 0.1203 1.20427 -0.82835
ASN_215 -7.16607 0.35029 5.82666 -0.19592 0.10456 0.35207 2.34849 -2.81924 -0.04241 -0.32969 -2.03886 -0.99376 0 0 -0.56546 0 0 0.07458 -0.05986 0.09426 0 2.64091 -1.04287 0 -0.93687 -0.03474 1.22414 -3.2098
VAL_216 -8.34189 0.95563 4.02875 -0.27477 0.13479 0.05478 3.18796 -2.97493 -0.03833 -0.26611 -1.98132 0.05412 0 0 -0.84069 0 0 0.03965 -0.07394 0.01122 0.05868 0 -0.43419 0 1.9342 -0.69118 0.64136 -4.81621
THR_217 -4.08497 0.25793 2.02077 -0.12154 0.06708 0.06693 0.37289 -1.41572 -0.05636 -0.45604 -0.44508 -1.23802 0 0 0 0 0 0.0062 0.00811 0.02227 0.07899 0 -0.40423 2.27486 -1.0874 -0.52077 0.41104 -4.24305
ALA_218 -3.18576 0.40025 1.76181 -0.0224 0 0 0.98323 -1.25947 -0 -0 -0.09674 -0.42802 0 0 0 0 0 0.00446 0.04035 0 0 0 -0.56162 0 1.8394 -0.27179 0.26241 -0.5339
VAL_219 -5.94662 0.83556 0.11664 -0.26943 0.12884 0.05351 0.38724 -1.3556 -0.02657 -0.25234 -0.66064 0.22701 0 0 0 0 0 0.01958 0.00044 0.00148 0.07403 0 -0.34803 0 1.9342 -0.26064 1.28055 -4.06079
PRO_220 -5.18895 0.98637 1.02197 -0.19671 0.00358 0.14329 0.64845 -0.84443 -0.02598 -0.15141 -0.48941 -0.02801 0 0 0 0 0 0.0087 0.02735 0.03628 0.7323 0 -0.77088 0 -2.4119 -0.50289 1.45941 -5.54285
THR_221 -3.94521 0.54117 2.42962 -0.11709 0.03619 0.09139 1.44195 -1.54002 -0.01309 -0.15877 -1.36225 -0.53935 0 0 0 0 0 0.01422 0.30599 0.00281 0.23684 0 -0.21491 2.33526 -1.0874 -0.46246 0.65836 -1.34675
VAL_222 -4.92288 0.73133 2.89135 -0.26386 0.14557 0.05052 2.04378 -1.80611 -0 -0 -1.6063 0.08845 0 0 -0.90813 0 0 0.01595 -0.07376 0.00456 0.14388 0 -0.50352 0 1.9342 -0.41354 0.65871 -1.78979
LEU_223 -7.15426 0.98399 0.73543 -0.47099 0.33853 0.0821 1.11277 -1.49801 -0.02725 -0.16189 -0.78646 0.30537 0 0 -0.56489 0 0 0.01529 -0.01162 0.03779 0.38455 0 -0.31093 0 0.18072 -0.46544 1.092 -6.18322
PRO_224 -6.84084 1.0244 4.23295 -0.13164 0.00824 0.09532 1.76796 -1.81176 -0.0006 -0.01119 -0.74966 0.21801 0 0 0 0 0 0.05364 -0.08165 0.00527 0.16052 0 -0.98761 0 -2.4119 -0.64681 1.1321 -4.97523
SER_225 -3.60426 0.18755 3.75017 -0.03048 0.00029 0.05056 1.67193 -1.84472 -0.01473 -0.12683 -0.42369 -1.01073 0 0 0 0 0 0.02799 -0.06847 1e-05 0.15688 0 -0.38559 0.62069 -0.77834 -0.6393 0.52094 -1.94013
THR_226 -5.40302 0.50435 4.57944 -0.21193 0.34087 0.08085 1.73387 -2.40528 -0.03257 -0.32803 -1.45949 -0.60383 0 0 -0.47356 0 0 0.01162 -0.01704 0.04655 1.45075 0 0.0221 2.34635 -1.0874 -0.40814 0.46202 -0.85154
LEU_227 -9.44862 0.6832 3.15575 -0.46417 0.21383 0.08112 2.11265 -2.84083 -0.01528 -0.08264 -0.76808 0.32455 0 0 0 0 0 0.00498 -0.00823 0.03319 0.77039 0 -0.06017 0 0.18072 -0.46481 0.55566 -6.03679
THR_228 -6.68457 0.47587 5.92409 -0.11314 0.06921 0.05854 3.8019 -2.98485 -0.03109 -0.24145 -3.30281 -1.45361 0 0 0 0 0 0.00305 0.17387 0.00207 0.30021 0 -0.51126 2.34024 -1.0874 -0.33493 0.62039 -2.97565
GLU_229 -7.53229 0.6264 5.73793 -0.20083 0.03354 0.29762 3.18216 -2.86216 -0.01431 -0.13379 -3.21708 -0.53665 0 0 0 -0.56052 0 0.02046 -0.00656 0.26031 0 3.90735 -0.06861 0 -2.7348 0.09607 0.5006 -3.20515
LEU_230 -7.88556 0.40122 1.38052 -0.58782 0.12431 0.1694 2.47086 -2.03607 -0.01097 -0.03556 -2.84127 0.1599 0 0 0 0 0 0.03246 -0.05246 0.03018 0.7566 0 -0.13309 0 0.18072 0.41016 0.35394 -7.11254
TYR_231 -8.21408 0.46938 5.05643 -0.64009 0.08554 0.36897 3.58117 -2.83956 -0.01522 -0.14934 -3.35187 -0.2007 0 0 0 -0.56052 0 0.02776 -0.07528 0.17701 0 2.29244 -0.08774 0.02367 1.2797 0.44821 0.32007 -2.00404
LEU_232 -7.51572 0.55448 1.92116 -0.4837 0.1823 0.14425 2.06474 -2.05555 -0.02614 -0.08565 -2.50272 -0.03925 0 0 -1.0592 0 0 0.02663 -0.04433 0.17358 0.62189 0 0.30046 0 0.18072 0.38572 0.62887 -6.62745
TYR_233 -10.1138 1.52703 8.07636 -0.73567 0.05388 0.09783 2.99019 -4.16907 -0.03463 -0.2665 -2.32868 -0.23363 0 0 0 0 0 0.00927 -0.06145 0.01692 0 2.24378 0.07949 0.0039 1.2797 -0.09825 1.30865 -0.35465
ASN_234 -7.1871 0.46356 6.75447 -0.18996 0.09945 0.34628 3.14838 -3.47813 -0.0374 -0.23452 -3.27409 -0.93355 0 0 -0.48745 -0.87358 0 0.01265 -0.07698 0.09269 0 2.27916 -1.03976 0 -0.93687 -0.59662 1.30086 -4.84851
ASN_235 -8.93276 0.74767 8.38382 -0.15638 0.02098 0.21316 3.95057 -4.25329 -0.0252 -0.14802 -2.12262 -0.42313 0 0 -2.84002 0 0 0.01203 0.07871 0.03108 0 1.99732 -0.45038 0 -0.93687 0.36936 0.93249 -3.55148
MET_236 -5.60885 0.44472 3.98405 -0.364 0.14373 0.11 1.38444 -1.92547 -0.00045 -0.00166 -1.56975 -0.44391 0 0 0 0 0 0.01752 0.11322 0.09428 1.33463 0 0.26606 0 0.60916 0.98586 0.63813 0.21171
ILE_237 -9.0097 0.91012 3.1519 -0.49933 0.37571 0.13016 1.86063 -2.77575 -0 -0 -0.42499 -0.09867 0 0 -0.88583 0 0 0.00961 0.02058 0.01962 0.31665 0 -0.21455 0 0.73287 0.31225 0.52821 -5.54052
ALA_238 -3.29865 0.23515 1.96785 -0.02397 9e-05 0 1.30099 -1.31314 -0.03218 -0.15312 -1.02985 -0.40021 0 0 0 0 0 0.01404 -0.04494 0 0 0 0.04836 0 1.8394 -0.0693 0.40533 -0.55413
LYS_239 -4.73767 0.48755 3.10878 -0.36442 0.05481 0.14928 0.58958 -1.58381 -0.00659 -0.06705 -0.70559 0.10178 0 0 0 0 0 0.01683 0.0086 0.11449 2.24161 0 -0.02679 0 -1.5107 -0.07845 0.37138 -1.8364
ILE_240 -8.2033 0.78838 2.14177 -0.59555 0.31579 0.11311 1.89453 -1.88881 -0 -0 -1.7252 0.32384 0 0 0 0 0 0.00382 -0.05626 0.01084 0.93069 0 -0.73149 0 0.73287 -0.26331 0.69545 -5.51282
GLN_241 -4.73064 0.39739 5.81311 -0.31314 0.0601 0.27146 2.15739 -2.48553 -0.01133 -0.0971 -4.19242 -0.16261 0 0 -0.53858 -0.87131 0 0.00646 0.07053 0.11871 0 3.94551 -0.08683 0 -0.18838 -0.38127 0.62925 -0.58925
GLU_242 -3.26586 0.24906 3.58014 -0.4632 0.2394 1.44191 0.70163 -1.44227 -0.02726 -0.16531 -0.22378 -3.02642 0 0 0 0 0 0.01188 -0.08723 0.03956 0 3.90071 -0.31171 0 -2.7348 -0.44218 0.35213 -1.67362
ASP_243 -2.8504 0.31783 3.40669 -0.1247 0.02173 0.3897 0.77603 -1.57051 -0.02688 -0.15999 -0.89967 -0.21603 0 0 0 0 0 0.02079 0.04671 0.03845 0 2.32563 -0.3269 0 -2.3716 -0.7065 0.43798 -1.47163
ASP_244 -6.33517 0.46965 6.82199 -0.11994 0.02915 0.37776 3.1697 -3.12715 -0.02002 -0.1498 -4.52613 -0.31649 0 0 -0.53858 -0.87131 0 0.01272 -0.08583 0.32109 0 1.70903 0.03283 0 -2.3716 -0.57814 0.57205 -5.52417
PHE_245 -8.53931 0.85247 0.13763 -0.63751 0.03684 0.42291 1.12631 -1.76358 -0.03239 -0.24199 -1.64422 0.05804 0 0 0 0 0 0.01873 0.2477 0.62881 0 2.22311 -0.19452 0 1.0402 -0.23206 0.49236 -6.00047
ASN_246 -3.07861 0.21004 2.88306 -0.41875 0.0401 0.82965 1.31591 -1.53293 -0 -0 -0.61637 -0.12278 0 0 0 0 0 0.01801 -0.10162 0.00531 0 2.66999 0.22278 0 -0.93687 0.02179 0.55641 1.9651
ASN_247 -5.30026 0.40178 4.67502 -0.37002 0.10733 0.72925 1.74423 -2.53589 -0.01907 -0.16363 -1.83262 -1.86593 0 0 -0.56489 0 0 0.00723 0.05736 0.04417 0 2.841 -0.47921 0 -0.93687 -0.19855 0.7216 -2.93798
LEU_248 -8.81345 0.72697 3.04608 -0.52329 0.25397 0.15236 2.1547 -2.65744 -0.02123 -0.16565 -1.57466 0.06486 0 0 0 0 0 0.00252 0.07551 0.20787 0.53345 0 -0.06742 0 0.18072 -0.0915 0.79603 -5.71963
ASN_249 -3.521 0.25842 4.03523 -0.18452 0.02236 0.28 2.09807 -1.97264 -0 -0 -0.58333 -0.36635 0 0 0 0 0 0.02906 -0.07142 0.04129 0 1.51236 0.00997 0 -0.93687 0.11076 0.49692 1.25833
GLN_250 -4.62549 0.25811 4.57707 -0.28207 0.04112 0.25442 1.67491 -2.19152 -0.07789 -0.5498 -1.19345 -0.63329 0 0 0 0 0 0.00549 0.10113 0.01051 0 3.02082 -0.15608 0 -0.18838 -0.35789 0.23761 -0.07468
LEU_251 -9.81656 1.07329 3.69221 -0.50122 0.23744 0.10557 1.94229 -3.03328 -0.0442 -0.25856 -0.64767 0.29037 0 0 0 0 0 0.00409 -0.0358 0.46358 0.47556 0 -0.14892 0 0.18072 -0.56565 0.33166 -6.25507
GLN_252 -7.50142 0.40217 7.15927 -0.25542 0.03923 0.20546 4.40447 -3.24487 -0.04392 -0.24388 -4.78238 -0.58887 0 0 0 -0.44647 0 0.00808 -0.01649 0.01985 0 3.10336 -0.09396 0 -0.18838 0.00467 0.3089 -1.7506
ILE_253 -7.64236 0.60509 4.1375 -0.47097 0.35621 0.10691 2.81763 -2.52571 -0 -0 -2.41004 -0.08519 0 0 0 0 0 0.00552 0.03888 0.04807 0.2937 0 -0.70366 0 0.73287 0.12491 0.32209 -4.24855
LEU_254 -8.17253 0.70508 1.15459 -0.56609 0.16927 0.13766 2.4954 -2.03147 -0.00774 -0.03 -2.80167 0.23294 0 0 0 0 0 0.01545 -0.0652 0.02889 0.76867 0 -0.146 0 0.18072 -0.07227 0.42309 -7.58123
ASP_255 -7.07478 0.42772 8.25924 -0.2253 0.11193 0.72315 4.0523 -3.53518 -0 -0 -4.72925 -1.42888 0 0 -0.61578 0 0 0.01904 -0.01793 0.03703 0 2.00797 -0.49464 0 -2.3716 0.15795 0.44096 -4.25604
LEU_256 -7.70813 0.52572 2.18432 -0.50511 0.26524 0.1465 2.64642 -2.28473 -0.01048 -0.06428 -2.87937 0.02182 0 0 0 0 0 0.01905 0.1368 0.02249 0.33762 0 0.07812 0 0.18072 -0.06141 0.42828 -6.52042
SER_257 -7.472 1.49683 8.32721 -0.03256 0.00285 0.01984 4.54597 -3.95994 -0.01048 -0.06428 -5.2696 -0.10637 0 0 -0.78429 0 0 0.01291 -0.03553 0.02839 0.4929 0 -0.11186 2.18072 -0.77834 -0.4205 0.55085 -1.38727
GLY_258 -4.28269 0.14383 4.24502 -5e-05 0 0 1.93259 -2.20667 -0.00047 -0.00198 -1.70494 -0.3884 0 0 0 0 0 0.01635 -0.04411 0 0 0 -1.47586 0 0.83697 -0.81304 0.51909 -3.22437
ASN_259 -8.94869 0.85359 8.71661 -0.19345 0.00893 0.27313 4.62663 -4.29473 -0.03248 -0.30354 -3.11518 -0.49967 0 0 -2.64133 0 0 0.00712 0.55537 0.05595 0 3.26326 -0.06422 0 -0.93687 -0.52558 0.56565 -2.62951
CYS:disulfide_260 -6.37328 1.03827 4.43058 -0.04783 0.02293 0.02415 1.87492 -2.32607 -0.02154 -0.17522 -0.55753 -0.46723 0 0 -0.57302 0 -0.54192 0.01493 0.20968 0.00059 0.13033 0 0.27689 0 3.6196 5.86321 0.98026 7.4027
PRO_261 -6.5765 1.01277 3.34332 -0.18755 0.00281 0.13226 0.78615 -1.56785 -0 -0 -0.9309 0.0986 0 0 0 0 0 0.01178 0.15353 0.03747 0.57706 0 -1.00189 0 -2.4119 5.5861 0.94081 0.00606
ARG_262 -9.11392 0.33704 7.83988 -0.63912 0.12281 0.39769 2.95439 -3.52485 -0.0253 -0.13255 -1.87914 0.21199 0 0 -1.40837 0 0 0.0151 0.09682 0.06291 2.21368 0 0.0474 0 -1.2888 -0.26536 1.30144 -2.67625
CYS:disulfide_263 -4.76115 0.30868 2.46926 -0.04743 0.01234 0.02092 0.58781 -1.42072 -0 -0 -0.87044 -0.36069 0 0 0 0 -0.65932 0.01655 -0.05764 0.0593 0.34273 0 0.19653 0 3.6196 -0.0872 0.96554 0.33465
TYR_264 -5.64908 0.41533 2.48796 -0.79937 0.04324 0.2094 0.71151 -1.71754 -0 -0 0.32834 -0.36951 0 0 0 0 0 0.02641 -0.05748 0.08147 0 2.14533 0.13058 0.02261 1.2797 0.10791 0.19148 -0.41172
ASN_265 -2.82318 0.12738 2.16367 -0.19412 0.05029 0.3313 0.61067 -1.20539 -0 -0 -0.25447 -1.01843 0 0 0 0 0 0.01948 -0.01461 0.00409 0 1.9262 -1.00747 0 -0.93687 -0.24626 0.31603 -2.15168
ALA_266 -3.71807 0.53274 1.32942 -0.02487 0.0002 0 1.1726 -1.42893 -0 -0 0.00349 -0.2593 0 0 0 0 0 0.01813 0.09914 0 0 0 0.14649 0 1.8394 -0.72456 0.93232 -0.0818
PRO_267 -3.16539 0.58463 1.26663 -0.09455 0.00059 0.05963 0.68937 -0.50799 -0 -0 0.32047 0.67754 0 0 0 0 0 0.01128 -0.01561 0.02637 0.38044 0 -0.14853 0 -2.4119 -0.30376 0.91638 -1.71439
PHE_268 -7.21245 1.06056 1.26589 -1.04137 0.11778 0.73034 1.17914 -1.58404 -0 -0 -0.43376 -0.2306 0 0 0 0 0 0.00646 0.13027 0.36858 0 2.70447 -0.37588 0 1.0402 -0.0212 0.91878 -1.37682
PRO_269 -2.65025 0.71704 1.12068 -0.1312 0.00377 0.09558 0.07846 -0.47881 -0 -0 -0.49189 0.20198 0 0 0 0 0 0.01025 -0.0243 0.00535 0.12733 0 -0.94929 0 -2.4119 -0.35391 1.10572 -4.02539
CYS:disulfide_270 -3.98301 0.31687 1.00756 -0.05036 0 0.03384 0.28103 -0.71518 -0 -0 0.06905 -0.51061 0 0 0 0 -0.65932 0.02864 -0.02706 0.00014 0.32307 0 -0.20337 0 3.6196 -0.07197 0.65646 0.11539
ALA_271 -1.88831 0.37985 1.26622 -0.02831 0.0092 0 0.14682 -0.67072 -0 -0 -0.01617 -0.45965 0 0 0 0 0 0.13846 -0.04172 0 0 0 0.49698 0 1.8394 1.96017 0.90869 4.04088
PRO_272 -3.34019 0.46527 1.42342 -0.21344 0.00941 0.15421 0.39514 -0.66229 -0 -0 -0.16494 -0.01855 0 0 0 0 0 0.02538 0.0235 0.03726 0.35243 0 -0.85459 0 -2.4119 1.52019 0.78456 -2.47513
CYS:disulfide_273 -4.07454 0.34228 3.43688 -0.03547 0 0.01238 1.51712 -1.70906 -0.01296 -0.12222 -1.71778 -0.19673 0 0 0 0 -0.54192 0.03107 -0.0127 0.13866 0.2876 0 0.24505 0 3.6196 -0.45697 0.39428 1.14456
LYS_274 -2.76717 0.2951 3.26371 -0.35148 0.04064 0.15051 1.34511 -1.44011 -0 -0 -1.16714 0.19824 0 0 0 0 0 0.00364 -0.11467 0.01504 1.43735 0 -0.02356 0 -1.5107 -0.3131 0.38974 -0.54884
ASN_275 -2.59086 0.2865 2.66876 -0.19101 0.03746 0.32553 0.55675 -1.22875 -0 -0 0.16142 -0.9716 0 0 0 0 0 0.01957 -0.05192 0.0181 0 1.80531 -0.87623 0 -0.93687 -0.3193 0.42144 -0.86569
ASN_276 -2.49063 0.26092 2.99085 -0.19611 0.03828 0.33189 1.29184 -1.41336 -0.01296 -0.12222 -1.33842 -1.00649 0 0 0 0 0 0.01799 -0.0767 0.00366 0 1.83808 -0.97294 0 -0.93687 -0.77308 0.29405 -2.27224
SER_277 -3.77303 0.44565 4.60541 -0.03416 1e-05 0.02241 1.86817 -1.99758 -0.01273 -0.09224 -1.41272 0.06151 0 0 0 0 0 0.01402 0.12349 0.0032 0.43326 0 0.00278 1.73865 -0.77834 -0.80649 0.8237 1.23497
PRO_278 -5.47519 0.63519 3.73698 -0.20261 0.0067 0.14744 1.71408 -1.66231 -0 -0 -1.33594 0.05417 0 0 -0.71983 0 0 0.04653 0.17854 0.00618 0.33597 0 -0.81685 0 -2.4119 -0.42457 1.01606 -5.17134
LEU_279 -9.17517 0.99271 3.05364 -0.53416 0.19745 0.11775 1.90466 -2.50874 -0 -0 -2.30136 0.25994 0 0 0 0 0 0.03023 0.02965 0.16718 0.3671 0 -0.15562 0 0.18072 -0.20911 0.67485 -6.90828
GLN_280 -5.86973 0.52473 5.65817 -0.61317 0.09147 0.60418 3.29675 -2.41263 -6e-05 -0.00101 -2.81041 -0.55395 0 0 -0.71983 0 0 0.01715 -0.0068 0.07159 0 2.52388 0.0599 0 -0.18838 0.24894 0.6289 0.5497
ILE_281 -7.38932 1.24291 0.74336 -0.50813 0.46129 0.13079 1.16121 -1.4365 -0 -0 -1.40156 -0.02251 0 0 -0.44485 0 0 0.03619 0.00813 0.089 0.31948 0 -0.60597 0 0.73287 0.19016 1.16164 -5.53179
PRO_282 -6.45056 1.19969 4.14062 -0.12229 0.00161 0.09134 1.95453 -1.92623 -0.01287 -0.09918 -1.80004 0.25469 0 0 0 0 0 0.0146 -0.04504 0.04642 0.17078 0 -1.10165 0 -2.4119 -0.59059 1.13919 -5.54687
VAL_283 -4.40984 0.4415 2.36076 -0.2809 0.15306 0.04863 1.05234 -1.42494 -0 -0 0.49687 0.33203 0 0 0 0 0 0.25508 -0.13572 0.00658 0.59988 0 0.43165 0 1.9342 -0.4955 0.43415 1.79984
ASN_284 -3.85208 0.40058 4.27873 -0.1987 0.02039 0.33695 1.57565 -2.05876 -0.00139 -0.01814 -1.76927 -0.74475 0 0 0 -0.93088 0 0.09264 0.15648 0.00737 0 3.70608 -0.49024 0 -0.93687 -0.41716 0.40754 -0.43583
ALA_285 -4.56041 0.36224 1.53733 -0.02419 0 0 1.58253 -1.62495 -0.02107 -0.14515 -1.04531 -0.34796 0 0 0 0 0 0.01464 -0.04748 0 0 0 -0.40028 0 1.8394 -0.64776 0.39406 -3.13436
PHE_286 -8.33395 0.75715 0.1101 -0.5992 0.10609 0.37302 1.2526 -1.74585 -0.01287 -0.09918 -1.19692 -0.03433 0 0 0 0 0 0.01351 -0.02456 0.3456 0 2.8825 -0.22609 0 1.0402 -0.54816 0.48343 -5.45694
ASP_287 -3.71221 0.12806 5.26269 -0.11073 0.00891 0.34247 2.45004 -2.30038 -0.01998 -0.17879 -2.03221 -0.3822 0 0 -0.78398 -0.93088 0 0.01093 -0.08329 0.03166 0 1.76053 0.01119 0 -2.3716 -0.42551 0.55182 -2.77344
ALA_288 -3.91421 0.36015 2.54712 -0.02619 0.00209 0 1.42029 -1.89618 -0.0165 -0.13124 -1.40322 -0.39836 0 0 0 0 0 0.0059 0.30851 0 0 0 -0.0367 0 1.8394 -0.47736 0.57457 -1.24194
LEU_289 -8.63375 1.19437 2.65258 -0.54742 0.32692 0.16422 2.4371 -2.3738 -0.00818 -0.08708 -1.62007 0.09444 0 0 0 0 0 0.01254 0.24918 0.28812 0.56489 0 -0.06568 0 0.18072 -0.111 0.66503 -4.61689
THR_290 -3.76652 0.30332 3.81202 -0.12798 0.10958 0.06178 1.80437 -1.95781 -0.02672 -0.24214 -1.21346 -0.87268 0 0 0 0 0 0.01065 0.17453 1e-05 0.1007 0 -0.04146 2.28817 -1.0874 -0.05649 0.60637 -0.12115
GLU_291 -4.80485 0.29179 6.13324 -0.47313 0.09094 0.93803 2.40745 -2.51464 -0.05385 -0.3574 -2.86901 -0.40355 0 0 0 -0.80204 0 0.02498 0.08505 0.17239 0 2.85268 0.06694 0 -2.7348 -0.36141 0.39657 -1.91465
LEU_292 -9.50494 0.82497 3.15403 -0.48857 0.19644 0.10052 2.0234 -2.83537 -0.0335 -0.22758 -0.74157 0.26213 0 0 0 0 0 0.00509 -0.07383 0.37688 0.43819 0 -0.14103 0 0.18072 -0.41522 0.36677 -6.53247
LYS_293 -7.89323 0.38708 7.22516 -0.30863 0.03793 0.14868 4.4119 -3.28834 -0.01541 -0.08817 -4.53351 -0.13291 0 0 0 -0.44647 0 0.00851 -0.03217 0.11949 1.84791 0 -0.19451 0 -1.5107 -0.09909 0.34454 -4.01198
VAL_294 -7.5508 0.66363 3.92055 -0.27614 0.1901 0.06008 2.68202 -2.65363 -0 -0 -2.23564 -0.31426 0 0 0 0 0 0.00667 0.05049 0.02831 0.23826 0 -0.75957 0 1.9342 -0.03478 0.26034 -3.79019
LEU_295 -7.91448 0.72378 1.51543 -0.57654 0.13035 0.16039 2.35357 -2.02951 -0.01128 -0.03893 -2.80671 0.14237 0 0 0 0 0 0.0193 -0.05524 0.03029 0.81618 0 -0.14272 0 0.18072 -0.03812 0.37939 -7.16174
ARG_296 -8.40289 0.54204 7.51009 -0.59971 0.13137 0.36943 3.41887 -3.44699 -0.05162 -0.417 -3.24492 0.06238 0 0 0 0 0 0.01509 -0.0421 0.1777 2.45072 0 0.21597 0 -1.2888 0.30546 0.42054 -1.87437
LEU_297 -8.60875 0.92033 2.90313 -0.49657 0.24849 0.15298 2.66146 -2.58581 -0.00693 -0.02013 -2.55334 -0.00483 0 0 -0.72051 0 0 0.00676 0.04528 0.0245 0.66093 0 0.3123 0 0.18072 0.54188 0.45049 -5.88762
HIS_298 -8.10424 1.02677 8.99265 -0.55448 0.03938 0.54225 3.63884 -4.07242 -0.02453 -0.16496 -3.88121 -0.61866 0 0 -0.95366 0 0 0.00697 -0.04142 1.20416 0 1.56291 -0.03982 0 -0.45461 0.17509 0.69856 -1.02245
SER_299 -6.73333 0.91986 7.25683 -0.04045 0.01598 0.08049 3.66701 -3.46402 -0.00011 -0.00192 -2.25079 -0.22581 0 0 -0.58438 0 0 0.00281 0.28753 0.02281 1.27016 0 0.08424 0.6024 -0.77834 0.1815 0.68055 0.99302
ASN_300 -10.1108 1.02109 9.19277 -0.20609 0.07319 0.34945 4.42661 -4.70749 -0.07532 -0.44799 -3.26477 -0.62584 0 0 -1.95853 0 0 0.00152 -0.04248 0.10096 0 3.66892 -0.54199 0 -0.93687 0.22856 0.58226 -3.27288
SER_301 -5.84548 0.44342 5.21589 -0.03517 0.02214 0.03005 2.13933 -2.56788 -0.02384 -0.14347 -1.01491 -0.42172 0 0 -0.57302 0 0 0.00573 0.07264 0.00929 0.06324 0 0.10752 1.72395 -0.77834 -0.0499 0.53598 -1.08454
LEU_302 -9.18691 0.67785 3.75822 -0.47742 0.16446 0.08944 2.56749 -2.73433 -0.0415 -0.15464 -1.69061 0.34283 0 0 -0.97124 0 0 0.00791 -0.02734 0.21703 0.56612 0 -0.12085 0 0.18072 -0.14898 0.39556 -6.5862
GLN_303 -3.48037 0.13666 2.85925 -0.25521 0.04497 0.22977 0.5682 -1.3421 -0.06153 -0.34184 -0.04877 -0.73034 0 0 0 0 0 0.00785 -0.0502 0.0352 0 2.98444 0.0377 0 -0.18838 -0.24509 0.35007 0.51028
HIS_D_304 -5.38847 0.37428 4.39006 -0.50559 0.00608 0.29097 1.42222 -2.1758 -0.037 -0.195 -1.78882 -0.53602 0 0 0 -0.82908 0 0.01138 0.05898 0.07869 0 1.98275 -0.47274 0 -0.45461 0.08924 0.37223 -3.30622
VAL_305 -7.57395 0.97075 0.92413 -0.29942 0.26387 0.07589 1.21636 -1.71265 -0.01255 -0.0796 -1.07842 -0.67951 0 0 -0.35576 0 0 0.01745 0.00706 0.01477 0.17779 0 -0.23401 0 1.9342 0.15856 0.95521 -5.30985
PRO_306 -6.18149 1.16276 3.30495 -0.13348 0.0243 0.09578 1.236 -1.51073 -0.00816 -0.04366 -0.87596 0.16924 0 0 0 0 0 0.02603 0.30191 0.08266 0.16573 0 -0.63586 0 -2.4119 0.17157 1.59091 -3.46941
PRO_307 -5.4675 0.78993 3.05184 -0.06485 0 0.04127 1.66099 -1.45973 -0 -0 -0.43356 0.62969 0 0 0 0 0 0.0917 -0.14562 0.01267 0.17171 0 -0.08472 0 -2.4119 0.12694 1.19593 -2.29522
ARG_308 -4.6211 0.72123 3.55909 -0.59824 0.11004 0.35807 1.55036 -1.69338 -0.0157 -0.13609 -0.15116 0.29526 0 0 0 0 0 0.03628 -0.11048 0.00228 2.06929 0 -0.18931 0 -1.2888 -0.11811 0.6254 0.40492
TRP_309 -11.2225 1.2958 2.60866 -0.66849 0.06527 0.28603 2.62495 -2.62586 -0 -0 -2.11754 -0.43702 0 0 -0.44485 0 0 0.02707 -0.08892 0.12523 0 2.91208 -0.02352 0 1.6906 -0.37397 0.79286 -5.57415
PHE_310 -9.11333 0.95942 1.50996 -0.67394 0.05277 0.42512 1.85666 -2.09171 -0.00816 -0.04366 -1.64221 0.16498 0 0 0 0 0 0.01275 0.05724 0.22271 0 1.98473 -0.20316 0 1.0402 -0.42635 0.73231 -5.18368
LYS_311 -2.91318 0.18658 2.96994 -0.45303 0.10396 0.27881 1.40003 -1.39515 -0.02441 -0.24998 -0.64908 -0.19826 0 0 0 0 0 0.01761 -0.05832 0.00383 1.91244 0 -0.059 0 -1.5107 -0.34226 0.32317 -0.65701
ASN_312 -3.33232 0.38705 2.99205 -0.35861 0.04615 0.71775 0.86494 -1.51786 -0.03044 -0.32164 -0.96141 -0.50908 0 0 -0.78398 0 0 0.02376 -0.0603 0.06934 0 2.54755 -0.62252 0 -0.93687 -0.31594 0.31246 -1.78991
ILE_313 -6.83932 0.52597 2.92041 -0.50726 0.43966 0.13534 2.20543 -2.1947 -0.00848 -0.03755 -5e-05 -0.43208 0 0 0 0 0 0.01131 -0.01167 0.02718 0.24919 0 -0.31173 0 0.73287 -0.03311 0.4819 -2.64669
ASN_314 -2.08507 0.07626 2.29947 -0.21294 0.02025 0.3248 0.65236 -1.09058 -0.02257 -0.24161 -0.5944 -0.50501 0 0 -0.42147 0 0 0.01401 -0.04378 0.04054 0 2.17072 -0.41862 0 -0.93687 -0.14785 0.34662 -0.77574
LYS_315 -4.04109 0.21555 5.13 -0.31127 0.05193 0.1831 2.3869 -2.15246 -0.03533 -0.20701 -2.81365 -0.29842 0 0 0 -0.80204 0 0.01054 0.06242 0.01779 1.80549 0 0.05837 0 -1.5107 -0.32237 0.32426 -2.24799
LEU_316 -8.92894 0.86023 2.22743 -0.49035 0.27028 0.09976 1.4015 -2.49639 -0 -0 -0.38764 0.28273 0 0 0 0 0 0.01339 -0.073 0.46415 0.44849 0 -0.14836 0 0.18072 -0.27495 0.51667 -6.03429
GLN_317 -6.74677 0.4179 5.60476 -0.25551 0.03751 0.19267 3.5425 -2.75867 -0.00675 -0.07214 -3.43592 -0.55404 0 0 0 0 0 0.0151 -0.03055 0.00436 0 2.83879 -0.10644 0 -0.18838 -0.02674 0.34887 -1.17944
GLU_318 -6.45983 0.31967 5.71724 -0.30672 0.0659 0.38007 2.66068 -2.77613 -0.02336 -0.13109 -3.23124 -0.32512 0 0 0 0 0 0.00247 -0.0153 0.03311 0 3.06111 0.10225 0 -2.7348 0.38923 0.16022 -3.11164
LEU_319 -8.33036 0.78598 1.32331 -0.59031 0.13417 0.16335 2.50871 -2.00602 -0.00207 -0.00567 -2.77154 0.16135 0 0 0 0 0 0.01212 -0.05136 0.09274 0.79546 0 -0.11155 0 0.18072 0.37871 0.30617 -7.02609
ASP_320 -6.15659 0.22712 8.54621 -0.21224 0.06914 0.67231 4.66599 -3.59903 -0 -0 -7.56379 -1.33696 0 0 -0.66706 -1.27981 0 0.02256 -0.04689 0.02196 0 2.08098 -0.48506 0 -2.3716 0.19657 0.47373 -6.74248
LEU_321 -8.33313 0.75218 2.35808 -0.49743 0.18869 0.16149 2.38915 -2.40253 -0.03139 -0.12993 -2.50051 -0.00267 0 0 -0.42174 0 0 0.0274 -0.03666 0.40847 0.57977 0 0.21536 0 0.18072 0.03847 0.4043 -6.6519
SER_322 -6.95084 0.7267 8.03707 -0.03689 0 0.06439 3.54945 -3.64136 -0.00011 -0.00186 -4.66814 -0.10051 0 0 -0.66706 -0.75318 0 0.01967 -0.01315 0.00081 0.17003 0 -0.42684 1.74761 -0.77834 -0.22792 0.44138 -3.50911
GLN_323 -9.03919 0.90047 7.96325 -0.50191 0.1641 0.49217 3.29213 -3.70525 -0.05152 -0.3181 -3.56465 -1.20898 0 0 -0.47897 0 0 0.017 -0.08384 0.00891 0 3.6927 -0.22301 0 -0.18838 -0.43809 0.53277 -2.7384
ASN_324 -10.8252 0.63249 9.75518 -0.15295 0.00416 0.2128 4.7174 -4.94198 -0.03495 -0.17476 -3.54377 -0.40243 0 0 -3.71333 0 0 0.01758 -0.02431 0.02849 0 1.92822 -0.49128 0 -0.93687 0.42928 0.60118 -6.91503
PHE_325 -6.39773 0.38117 3.33999 -0.62779 0.04344 0.36856 1.57142 -2.06423 -0 -0 -1.73806 0.05793 0 0 0 0 0 0.00707 0.22769 0.00098 0 2.0209 -0.26145 0 1.0402 0.95369 0.54355 -0.53268
LEU_326 -9.88985 1.14477 4.18107 -0.52841 0.33542 0.16048 2.59064 -3.04438 -0 -0 -0.98195 0.10745 0 0 0 0 0 0.02275 -0.06478 0.03336 0.14783 0 -0.0933 0 0.18072 0.13577 0.83097 -4.73143
ALA_327 -4.27303 0.39265 3.06172 -0.02384 5e-05 0 1.56499 -2.00764 -0 -0 -0.56671 -0.39309 0 0 0 0 0 0.04987 0.04315 0 0 0 -0.40446 0 1.8394 -0.54655 0.83147 -0.43202
LYS_328 -3.0441 0.29189 4.36127 -0.29364 0.03348 0.13242 1.17978 -1.87705 -0.00927 -0.02439 -1.23052 -0.06922 0 0 0 0 0 0.02092 0.00284 0.00786 1.87794 0 -0.10307 0 -1.5107 -0.39062 0.3945 -0.24968
GLU_329 -7.65696 0.68139 8.7794 -0.56708 0.13414 1.01801 4.60129 -3.88164 -0.00069 -0.00337 -5.86883 -0.79474 0 0 -0.35576 -0.82908 0 0.00589 -0.05025 0.1345 0 3.76627 -0.292 0 -2.7348 -0.42593 0.52128 -3.81897
ILE_330 -7.88131 0.69192 3.56941 -0.51259 0.46281 0.11197 2.9892 -2.67887 -0 -0 -2.2746 -0.24552 0 0 0 0 0 0.00259 -0.1305 0.01601 1.67096 0 0.24044 0 0.73287 -0.41936 0.72581 -2.92877
GLY_331 -3.2083 0.30592 3.01254 -6e-05 0 0 1.10784 -1.65622 -0.01477 -0.06647 -1.01933 -0.3862 0 0 0 0 0 0.00648 -0.08671 0 0 0 0.23443 0 0.83697 -0.10201 0.54212 -0.49377
ASP_332 -4.13182 0.4525 6.50147 -0.17518 0.00983 0.57062 3.05199 -2.79558 -0 -0 -5.03468 -0.44671 0 0 -0.51711 -0.77364 0 0.00166 0.31888 0.02199 0 2.258 -0.11018 0 -2.3716 1.26182 0.66179 -1.24596
ALA_333 -5.43489 0.55282 3.13497 -0.02859 0.02242 0 2.3325 -2.34874 -0 -0 -1.59794 -0.58266 0 0 0 0 0 0.00775 -0.05426 0 0 0 0.22216 0 1.8394 1.39603 0.82954 0.29051
LYS_334 -4.3299 0.44301 5.37461 -0.3791 0.04782 0.24139 2.74585 -2.33395 -0 -0 -4.05113 0.35689 0 0 0 -0.77364 0 0.01356 -0.1015 0.04974 2.3459 0 -0.06063 0 -1.5107 -0.16914 0.45375 -1.63718
PHE_335 -10.5852 1.27191 1.75209 -0.90171 0.0723 0.32531 1.95457 -2.39274 -0.01255 -0.0796 -0.8662 -0.32736 0 0 0 0 0 0.01152 -0.11104 0.00136 0 2.40039 0.27198 0 1.0402 -0.31304 0.32099 -6.1668
LEU_336 -9.60798 1.37237 1.66296 -0.49974 0.24474 0.13028 2.30024 -2.49136 -0 -0 -1.44899 0.16546 0 0 0 0 0 0.01313 -0.05129 0.01516 0.19292 0 -0.08769 0 0.18072 -0.18104 0.47992 -7.61019
HIS_337 -4.91691 0.42249 4.0207 -0.37921 0.01007 0.44777 2.0971 -2.15524 -0 -0 -1.4915 -0.31828 0 0 0 -0.75522 0 0.00717 -0.01345 0.00908 0 2.24672 -0.10095 0 -0.45461 -0.40976 0.38392 -1.35009
PHE_338 -6.37589 0.78687 3.02074 -0.59063 0.16594 0.3033 1.22966 -1.87562 -0.00848 -0.03755 -0.50942 -0.09007 0 0 0 0 0 0.01206 0.10615 0.12999 0 2.9297 -0.17225 0 1.0402 -0.50517 0.28659 -0.15388
LEU_339 -8.36238 1.28285 2.13359 -0.53042 0.33926 0.17159 2.20092 -2.19597 -0.02128 -0.16303 -1.43789 0.01953 0 0 0 0 0 0.02687 -0.02248 0.00203 0.66745 0 0.23336 0 0.18072 0.61063 1.51902 -3.34564
PRO_340 -4.19792 0.61136 3.50546 -0.08647 8e-05 0.05355 2.06738 -1.57325 -0 -0 -1.86479 0.70155 0 0 0 0 0 0.04367 -0.15718 0.00187 0.57438 0 -0.43749 0 -2.4119 0.62891 1.47594 -1.06484
SER_341 -3.65793 0.27735 3.97513 -0.02792 0.0036 0.02545 1.56672 -1.79578 -0.00675 -0.07214 -1.25396 -0.19084 0 0 -0.42147 0 0 0.02128 0.06331 0.00763 0.74839 0 -0.25266 0.63569 -0.77834 -0.54479 0.36279 -1.31523
LEU_342 -9.89188 1.06776 3.57856 -0.51643 0.20632 0.11293 2.17125 -3.07861 -0.02128 -0.16303 -0.93921 0.31384 0 0 0 0 0 0.0054 -0.06988 0.26841 0.49167 0 -0.13023 0 0.18072 -0.60895 0.43437 -6.58827
ILE_343 -6.7402 0.43167 5.0728 -0.49064 0.34266 0.09836 3.36084 -2.6817 -0.02183 -0.14089 -3.35381 -0.12908 0 0 0 0 0 0.00456 -0.0305 0.00122 0.66205 0 -0.55272 0 0.73287 -0.25598 0.38306 -3.30725
GLN_344 -6.81483 0.30811 5.13026 -0.37364 0.06026 0.22106 2.71705 -2.53922 -0 -0 -3.00846 -0.24943 0 0 0 0 0 0.00313 -0.03986 0.09732 0 3.34584 0.23288 0 -0.18838 0.15118 0.27175 -0.67499
LEU_345 -8.26767 0.72011 1.31894 -0.59807 0.12964 0.17578 2.55725 -2.0249 -0.01146 -0.03953 -2.9046 0.15311 0 0 0 0 0 0.02242 -0.07355 0.05284 0.80889 0 -0.12771 0 0.18072 0.295 0.35356 -7.27924
ASP_346 -6.72745 0.22111 9.13322 -0.19335 0.0643 0.60443 4.70479 -3.80344 -0 -0 -7.1816 -1.46992 0 0 -0.65479 -1.41084 0 0.00818 -0.07901 0.17231 0 2.3092 -0.29035 0 -2.3716 0.23512 0.65712 -6.07256
LEU_347 -7.70728 0.63794 2.72047 -0.50389 0.19798 0.16353 1.6684 -2.29974 -0.03533 -0.13154 -2.00332 -0.0209 0 0 0 0 0 0.06525 -0.02813 0.59416 0.60425 0 0.20324 0 0.18072 0.1702 0.62477 -4.89924
SER_348 -7.14086 1.1588 7.29441 -0.03792 0 0.06613 3.48267 -3.41807 -0.00249 -0.02748 -4.90422 0.03673 0 0 -0.65479 -0.70907 0 0.0383 -0.00959 0.02271 0.32475 0 -0.25768 1.72737 -0.77834 -0.19843 0.62105 -3.366
PHE_349 -9.66585 0.7685 4.34285 -0.7266 0.09653 0.43048 2.74651 -2.96161 -1e-05 -6e-05 -0.76039 -0.39011 0 0 0 0 0 0.02173 -0.09643 0.02853 0 1.95035 0.334 0 1.0402 -0.28865 0.82185 -2.30817
ASN_350 -8.61704 0.61831 7.80211 -0.17948 0.03468 0.28601 3.29802 -4.14266 -0.03251 -0.15577 -2.17907 -0.46899 0 0 -0.70523 0 0 0.01517 -0.06734 0.01048 0 2.11971 -0.61533 0 -0.93687 -0.32616 0.92296 -3.31903
PHE_351 -8.2557 0.61128 3.65658 -0.75299 0.01955 0.17995 2.30848 -2.79338 -0 -0 -1.0594 -0.27897 0 0 -0.824 0 0 0.12022 -0.01241 0.55413 0 2.0253 0.19436 0 1.0402 -0.49055 1.14105 -2.6163
GLU_352 -4.94712 0.16892 5.03073 -0.294 0.03581 0.36975 2.04119 -2.36909 -0.00927 -0.02439 -2.67017 -0.36079 0 0 0 -0.56721 0 0.13314 0.16978 0.00045 0 2.9071 0.09978 0 -2.7348 -0.15365 0.89657 -2.27726
LEU_353 -5.18361 0.55735 1.18654 -0.52193 0.25745 0.10933 0.65795 -1.30255 -0 -0 0.51574 0.22791 0 0 0 0 0 0.03292 -0.0808 0.12517 3.74412 0 -0.10548 0 0.18072 -0.3147 0.57947 0.66559
GLN_354 -2.68438 0.2022 1.7312 -0.69911 0.09017 0.81079 0.61571 -1.04771 -0.00596 -0.01795 -0.01022 -0.88598 0 0 0 0 0 0.05842 -0.00788 0.09388 0 2.20701 0.23566 0 -0.18838 -0.10556 0.54036 0.93226
VAL_355 -5.29016 0.43661 3.43214 -0.29009 0.22038 0.07005 1.53694 -2.07928 -0 -0 -0.93737 -0.3853 0 0 0 0 0 0.19106 0.01461 7e-05 0.17306 0 -0.62738 0 1.9342 0.03258 0.39577 -1.17212
TYR_356 -4.28146 0.28347 0.8613 -0.66033 0.17107 0.36513 0.18986 -1.05858 -0.00596 -0.01795 -0.26724 -0.21917 0 0 0 0 0 0.01781 0.08857 0.0036 0 2.38024 -0.06741 0.0123 1.2797 -0.01833 0.56934 -0.37405
ARG_357 -6.59532 0.41664 6.35778 -0.75199 0.21526 0.42251 3.14833 -2.92269 -0 -0 -2.96297 0.40325 0 0 0 -0.56721 0 0.02656 -0.00175 0.07497 3.31777 0 -0.11783 0 -1.2888 -0.04641 0.62743 -0.24447
ALA_358 -2.69217 0.07304 2.65462 -0.02247 0 0 1.45582 -1.31826 -0 -0 -0.87577 -0.36673 0 0 0 0 0 0.01877 -0.03543 0 0 0 -0.24347 0 1.8394 -0.43443 0.27514 0.32807
SER_359 -3.59601 0.18797 2.85177 -0.02652 0 0.0625 0.9512 -1.48657 -0.01192 -0.17562 -0.44202 -0.3092 0 0 0 0 0 0.05205 -0.01557 0.01125 0.04399 0 -0.54481 0.6319 -0.77834 -0.41261 0.14152 -2.86504
MET_360 -8.35503 1.02727 1.54451 -0.5238 0.26751 0.09973 0.6688 -1.42352 -0.04042 -0.25729 0.32409 0.17778 0 0 0 0 0 0.06944 -0.03581 0.02766 1.88618 0 0.03749 0 0.60916 -0.34228 0.4281 -3.81045
ASN_361 -3.23167 0.14894 2.94614 -0.30829 0.0513 0.60819 1.27482 -1.56368 -0.02685 -0.20291 -0.12602 -0.80477 0 0 -0.71494 0 0 0.02693 0.09826 0.00848 0 2.38483 -0.41576 0 -0.93687 -0.00967 0.37265 -0.42092
LEU_362 -6.69142 0.29619 0.46038 -0.46185 0.11577 0.10016 0.61915 -1.28728 -0.01718 -0.09404 -0.25019 0.07867 0 0 0 0 0 0.04705 0.00276 0.04833 1.03754 0 -0.38381 0 0.18072 0.13223 0.3742 -5.69263
SER_363 -6.24615 0.97908 6.12727 -0.03142 0 0.05283 3.43722 -3.03273 -0.00081 -0.00215 -3.91848 -1.0761 0 0 -1.48977 0 0 0.00818 -0.02452 0.00196 1.2319 0 -0.09318 0.73802 -0.77834 -0.31345 0.62238 -3.80826
GLN_364 -3.27248 0.30144 3.48896 -0.71753 0.24198 1.05131 1.93094 -1.67405 -0.002 -0.04434 -1.64146 -2.21437 0 0 0 0 0 0.01398 -0.09202 0.00288 0 2.94028 -0.05258 0 -0.18838 -0.39762 0.46622 0.14114
ALA_365 -5.75032 0.8782 3.70793 -0.02421 0 0 2.22391 -2.61423 -0 -0 -1.56809 -0.38694 0 0 -0.97266 0 0 0.02091 -0.08015 0 0 0 -0.1788 0 1.8394 -0.46726 0.29021 -3.0821
PHE_366 -9.63929 1.0971 1.80731 -0.53484 0.01086 0.21333 2.77554 -2.44396 -0 -0 -1.85528 -0.09305 0 0 0 0 0 0.00952 -0.07122 0.23678 0 2.53145 0.05801 0 1.0402 -0.45255 0.31217 -4.99792
SER_367 -4.46258 0.37087 4.81321 -0.03841 0.00036 0.05211 2.96235 -2.37247 -0 -0 -2.5821 -0.41268 0 0 -1.08111 0 0 0.00229 -0.05723 0.01065 0.16581 0 -0.3493 1.74502 -0.77834 -0.41034 0.34561 -2.0763
SER_368 -3.96989 0.41224 4.55716 -0.02641 0.00225 0.02516 2.36745 -2.08461 -0.002 -0.04426 -2.76893 -0.09065 0 0 0 -0.75522 0 0.00627 -0.04836 0.01236 0.73494 0 -0.26475 0.62607 -0.77834 -0.62838 0.29324 -2.42466
LEU_369 -8.82794 1.09669 2.43432 -0.53292 0.2387 0.15656 2.29135 -2.39716 -0.01309 -0.10895 -1.4156 0.07422 0 0 0 0 0 0.00507 0.10225 0.09315 0.58211 0 -0.02138 0 0.18072 -0.17331 0.53682 -5.69841
LYS_370 -3.17953 0.21533 3.62441 -0.31388 0.03209 0.14721 1.90464 -1.67588 -0 -0 -1.60425 0.05727 0 0 -0.80628 0 0 0.0021 -0.07463 0.00102 1.6638 0 -0.08067 0 -1.5107 -0.05414 0.54777 -1.10432
SER_371 -4.42448 0.31865 5.06794 -0.03632 0.01221 0.02766 1.86215 -2.33894 -0.01882 -0.12769 -2.3521 -0.00473 0 0 0 0 0 0.00414 0.17233 0.04321 0.62499 0 -0.2072 1.7517 -0.77834 -0.50982 0.42318 -0.49029
LEU_372 -9.28614 0.96486 3.79494 -0.50113 0.14142 0.1063 2.31469 -2.99445 -0.01855 -0.13539 -1.00336 0.28913 0 0 0 0 0 0.01278 0.00123 0.16479 0.46872 0 -0.12021 0 0.18072 -0.5918 0.49653 -5.71491
LYS_373 -7.45698 0.63804 6.72166 -0.29212 0.02811 0.1318 3.75281 -3.05149 -0.04305 -0.14822 -3.93773 -0.13315 0 0 0 0 0 0.01086 -0.02294 0.06047 1.82456 0 -0.19288 0 -1.5107 -0.06944 0.35601 -3.33438
ILE_374 -7.35785 0.45749 3.87122 -0.47898 0.3764 0.11272 2.51209 -2.37011 -0.00099 -0.00386 -2.43188 -0.13654 0 0 0 0 0 0.01623 0.03488 0.02156 0.29618 0 -0.70549 0 0.73287 0.06552 0.2798 -4.70874
LEU_375 -7.77401 0.69709 1.64929 -0.60528 0.23981 0.16072 2.49015 -2.06946 -0.01641 -0.05919 -2.90564 0.25868 0 0 0 0 0 0.00747 -0.05015 0.01275 0.7631 0 -0.17204 0 0.18072 -0.07435 0.37219 -6.89457
ARG_376 -7.79419 0.62256 7.05159 -0.5821 0.07006 0.34197 3.32942 -3.20486 -0.01825 -0.15051 -3.33314 -0.12876 0 0 0 -0.78306 0 0.02994 -0.0804 0.32657 2.75678 0 0.10031 0 -1.2888 0.2346 0.53919 -1.96108
ILE_377 -7.00788 0.66479 2.35698 -0.54078 0.29909 0.15598 2.09204 -2.06815 -0.00315 -0.01157 -2.43058 -0.24741 0 0 0 0 0 0.05142 -0.03653 0.17977 0.3422 0 0.21701 0 0.73287 0.37715 1.04402 -3.83271
ARG_378 -10.0135 1.59472 10.5346 -0.74235 0.06834 0.44719 4.46517 -4.63667 -0.04372 -0.34588 -6.67517 0.53705 0 0 0 -1.60951 0 0.08126 -0.10462 0.17803 2.15551 0 0.04518 0 -1.2888 0.00636 1.6801 -3.66663
GLY_379 -4.82444 0.55009 4.34786 -4e-05 0 0 1.89052 -2.43071 -0 -0 -1.08151 -0.37175 0 0 0 0 0 0.06457 0.04227 0 0 0 -1.47111 0 0.83697 -0.75288 1.5315 -1.66866
TYR_380 -8.2139 0.54689 4.25126 -0.76966 0.12948 0.3079 2.6325 -2.60843 -0.00275 -0.01853 -1.12345 -0.33023 0 0 -0.71494 0 0 0.05955 -0.01006 0.08828 0 2.53326 -0.36995 0.0353 1.2797 -0.53218 1.34168 -1.48828
VAL_381 -7.35517 1.0889 2.17407 -0.28478 0.26899 0.07026 1.95115 -2.2116 -0 -0 -1.71607 -0.3401 0 0 -1.0833 0 0 0.01962 0.11745 0.01056 0.00421 0 0.51024 0 1.9342 5.53961 1.2493 1.94753
PHE_382 -11.5426 1.24063 3.39668 -1.0074 0.10291 0.6273 1.79346 -2.84918 -0 -0 -0.76409 -0.15495 0 0 0 0 0 0.0577 0.19131 0.0034 0 1.51797 -0.38682 0 1.0402 5.41397 0.75741 -0.56211
LYS_383 -4.78725 0.11385 4.82702 -0.32187 0.0542 0.1615 2.83062 -2.25542 -0.01229 -0.0539 -3.66471 0.01918 0 0 0 0 0 0.0032 -0.04183 0.12284 1.96816 0 -0.08527 0 -1.5107 -0.08069 0.71766 -1.9957
GLU_384 -6.21069 0.56144 6.52847 -0.29947 0.07371 0.34617 2.58787 -2.76402 -0.03493 -0.14007 -4.6685 -0.26964 0 0 0 0 0 0.00867 -0.01098 0.02721 0 3.12748 0.14336 0 -2.7348 0.14778 0.66468 -2.91625
LEU_385 -7.74065 0.7243 0.66937 -0.61789 0.20136 0.19608 1.50685 -1.61574 -0.01398 -0.05881 -1.31198 0.154 0 0 0 0 0 0.04202 -0.02675 0.01122 0.73462 0 -0.27589 0 0.18072 0.19312 0.37646 -6.67157
LYS_386 -5.20055 0.52194 6.38942 -0.34866 0.04134 0.18023 2.4311 -2.61116 -0.00755 -0.02263 -3.17099 0.21222 0 0 0 0 0 0.11216 0.01162 0.05031 2.34038 0 -0.05052 0 -1.5107 0.02768 0.39717 -0.2072
SER_387 -3.30293 0.33198 3.15532 -0.0265 0 0.04144 1.17551 -1.49069 -0.00875 -0.04174 -0.71207 -1.07321 0 0 0 0 0 0.03036 0.12246 0.00015 0.31163 0 0.09757 0.60005 -0.77834 -0.31396 0.48981 -1.39193
PHE_388 -3.43467 0.38994 3.41185 -0.9828 0.07614 0.40525 1.50571 -1.68059 -0 -0 -0.54193 0.05294 0 0 0 0 0 0.06825 0.14648 0.02229 0 1.9223 -0.27123 0 1.0402 -0.26668 0.36795 2.2314
ASN_389 -6.54197 0.28507 5.68559 -0.18894 0.01852 0.2937 2.87597 -2.86442 -0.02635 -0.25107 -0.58352 -0.32898 0 0 0 0 0 0.02483 -0.07721 0.11632 0 1.54466 0.03456 0 -0.93687 -0.07799 0.35356 -0.64455
LEU_390 -8.41599 1.65855 1.64324 -0.51981 0.18722 0.15894 2.36395 -2.09427 -0.00179 -0.00559 -2.1543 0.05424 0 0 0 0 0 0.01879 0.12382 0.03853 0.20487 0 -0.06419 0 0.18072 -0.30957 0.67633 -6.25632
SER_391 -4.30092 0.89531 5.1344 -0.0268 0 0.0411 2.39852 -2.3854 -0.02383 -0.15148 -1.78661 -0.92824 0 0 0 0 0 0.009 0.19932 0.06093 0.28298 0 0.07246 0.6396 -0.77834 5.50304 2.0118 6.86683
PRO_392 -6.26273 0.89495 4.40803 -0.07561 0 0.04583 1.48605 -1.86931 -0 -0 -0.22784 0.59761 0 0 0 0 0 0.00732 -0.15885 0.00676 0.48012 0 -0.41578 0 -2.4119 5.50372 1.78552 3.79389
LEU_393 -8.60681 1.27716 2.35409 -0.53286 0.26866 0.14651 2.75609 -2.33757 -0.01394 -0.08018 -2.3863 0.19424 0 0 0 0 0 0.03294 0.41529 0.35471 0.19197 0 -0.21147 0 0.18072 -0.4268 0.68674 -5.7368
HIS_394 -6.16086 0.44057 5.60954 -0.42783 0.08888 0.41039 1.72604 -2.85886 -0.00877 -0.04177 -1.05534 -0.51625 0 0 0 0 0 0.0101 -0.03596 0.00219 0 2.86028 0.11575 0 -0.45461 -0.33674 0.7833 0.15004
ASN_395 -3.93169 0.24554 4.04945 -0.3895 0.09032 0.78695 1.64582 -2.01037 -0.02383 -0.15148 -1.58231 -1.74349 0 0 -1.08111 0 0 0.01769 -0.05366 0.00231 0 3.09996 -0.4369 0 -0.93687 -0.56219 0.61603 -2.34934
LEU_396 -8.99516 0.8179 5.48052 -0.51786 0.27727 0.13801 3.37559 -3.40274 -0.03472 -0.23797 -2.62593 0.07124 0 0 0 0 0 0.02902 -0.0084 0.12597 0.81464 0 -0.04697 0 0.18072 -0.24319 0.79409 -4.00799
GLN_397 -2.60008 0.17192 2.87489 -0.27767 0.03742 0.213 0.89789 -1.32176 -0 -0 -0.64989 -0.45092 0 0 0 0 0 0.03389 -0.10673 0.0017 0 2.90355 -0.11659 0 -0.18838 -0.0419 0.55816 1.93851
ASN_398 -4.17375 0.41834 4.6449 -0.19981 0.02305 0.31331 1.98475 -2.1469 -0.00546 -0.02644 -1.17307 -0.45433 0 0 -0.80628 0 0 0.00642 -0.04385 6e-05 0 2.06811 -0.28764 0 -0.93687 -0.53247 0.24914 -1.07879
LEU_399 -9.12951 0.83906 3.21406 -0.44168 0.11976 0.07736 2.29933 -2.74874 -0.03356 -0.23101 -0.47538 0.20895 0 0 0 0 0 0.02005 -0.05635 0.16574 0.48531 0 -0.1626 0 0.18072 -0.57242 0.54406 -5.69686
GLU_400 -7.50237 0.41624 8.25108 -0.19613 0.02196 0.27005 3.88533 -3.43656 -0.03143 -0.10773 -5.76564 -0.52111 0 0 0 -0.32798 0 0.00248 -0.01705 0.04173 0 3.00192 -0.05746 0 -2.7348 0.05935 0.46991 -4.27821
VAL_401 -6.48018 0.35224 3.42495 -0.26958 0.16613 0.05779 2.56678 -2.34039 -0 -0 -2.14459 -0.30674 0 0 0 0 0 0.00718 -0.03424 0.00085 0.24738 0 -0.74409 0 1.9342 0.10847 0.19427 -3.25957
LEU_402 -7.32916 0.64633 0.727 -0.61617 0.21845 0.18935 2.18341 -1.81681 -0.00621 -0.02016 -2.68896 0.16577 0 0 0 0 0 0.03211 -0.06022 0.01087 0.90383 0 -0.08674 0 0.18072 0.06142 0.28961 -7.01555
ASP_403 -7.33565 0.61727 10.0745 -0.24175 0.16444 0.79385 5.67174 -4.1734 -0 -0 -7.49276 -1.3563 0 0 -0.6438 -1.82425 0 0.05823 -0.03854 0.02683 0 2.05508 -0.45419 0 -2.3716 0.21601 0.57116 -5.68311
LEU_404 -7.68659 0.98689 1.73162 -0.52811 0.30585 0.18836 1.79697 -2.10888 -0.03525 -0.1449 -2.08949 -0.04011 0 0 -0.26699 0 0 0.0237 -0.03348 0.47146 1.11471 0 0.20511 0 0.18072 0.1904 0.62583 -5.11218
GLY_405 -5.25284 0.74776 5.74406 -0.00021 0 0 2.58343 -2.93241 -0 -2e-05 -3.43693 -0.17843 0 0 -0.6438 0 0 0.0413 -0.08074 0 0 0 -0.44567 0 0.83697 0.21745 0.60617 -2.19392
THR_406 -6.79218 0.71584 4.80504 -0.18035 0.09548 0.15169 2.88989 -2.73955 -0 -0 -2.01149 -1.64223 0 0 0 0 0 0.0331 0.07143 0.35314 0.63693 0 0.90647 2.28379 -1.0874 1.31451 0.72797 0.53207
ASN_407 -9.6331 1.17598 7.76604 -0.19941 0.03135 0.3193 3.6212 -4.28782 -0.03069 -0.13186 -1.82186 -0.49373 0 0 -1.35029 0 0 0.01463 -0.02839 0.23688 0 2.04599 -0.22983 0 -0.93687 1.14814 0.6463 -2.13803
PHE_408 -6.5896 0.3818 2.86908 -0.79429 0.14921 0.52417 0.85332 -1.98967 -0 -0 0.40112 -0.23924 0 0 0 0 0 0.01497 -0.07571 0.10376 0 1.94081 0.32412 0 1.0402 -0.14195 0.86165 -0.36626
ILE_409 -10.0279 1.14909 4.07013 -0.4742 0.37586 0.09783 2.55373 -3.14419 -0 -0 -1.77241 0.4782 0 0 0 0 0 0.01313 -0.08735 0.11799 0.46576 0 -0.39489 0 0.73287 -0.22908 0.9633 -5.11211
LYS_410 -5.19315 0.68028 5.66052 -0.45677 0.09384 0.2707 2.9375 -2.53238 -0.02796 -0.14557 -3.82931 -0.12244 0 0 0 0 0 0.02096 -0.03342 0.02126 2.36852 0 -0.11783 0 -1.5107 -0.18749 0.51298 -1.59047
ILE_411 -5.33987 0.38022 3.88221 -0.47411 0.37718 0.10166 1.8933 -1.96326 -0 -0 -2.38148 0.00787 0 0 0 0 0 0.00418 0.07301 0.0116 0.3864 0 -0.77537 0 0.73287 -0.13334 0.29426 -2.92268
ALA_412 -3.19272 0.2553 0.26019 -0.02438 0.00065 0 0.39343 -0.89719 -0.01487 -0.0554 -0.50492 -0.44048 0 0 0 0 0 0.00314 0.0103 0 0 0 -0.15194 0 1.8394 0.0309 0.19716 -2.29142
ASN_413 -3.33593 0.44337 4.03622 -0.32636 0.11804 0.58946 2.46308 -1.81467 -0.00169 -0.00491 -2.04866 -0.73802 0 0 -0.748 -0.5516 0 0.0037 0.05576 0.00209 0 1.86254 -0.44611 0 -0.93687 0.19679 0.32255 -0.85922
LEU_414 -6.74407 1.07412 1.55069 -0.53358 0.2657 0.14511 1.95532 -1.91705 -0.01917 -0.12497 -1.5656 0.26218 0 0 0 0 0 0.00278 -0.11199 0.09345 0.28879 0 -0.06982 0 0.18072 -0.14473 0.53068 -4.88144
SER_415 -5.03543 0.69698 5.31315 -0.0371 0.00016 0.05007 3.00539 -2.46425 -0.01168 -0.08812 -2.38436 -0.48123 0 0 -0.748 -0.5516 0 0.00968 -0.02893 0.01212 0.14734 0 -0.36822 1.75096 -0.77834 -0.32126 0.4458 -1.86686
MET_416 -9.35895 1.64794 4.68996 -0.50983 0.17373 0.06355 2.5712 -2.61011 -0 -0 -1.18223 0.16677 0 0 0 0 0 0.01071 -0.05728 0.37697 2.04278 0 -0.07038 0 0.60916 -0.36214 0.50061 -1.29756
PHE_417 -10.3674 1.3627 1.57274 -0.66082 0.10309 0.36055 2.52642 -2.40363 -0 -0 -1.88545 0.01543 0 0 0 0 0 0.00431 0.22699 0.00308 0 2.16734 0.12467 0 1.0402 -0.25705 0.69074 -5.37604
LYS_418 -6.25972 0.61697 5.58914 -0.43048 0.07325 0.22475 2.23864 -2.40403 -0.00159 -0.00557 -1.38609 0.07509 0 0 0 0 0 0.00131 -0.08172 0.20707 1.45429 0 -0.02581 0 -1.5107 -0.4189 0.54125 -1.50285
GLN_419 -5.07332 0.57495 4.48647 -0.2638 0.05717 0.22222 1.70604 -2.1091 -0 -0 -1.20406 -0.59195 0 0 0 0 0 0.00199 -0.05998 0.03489 0 2.87702 -0.21826 0 -0.18838 -0.63495 0.34653 -0.03652
PHE_420 -9.88556 1.09034 2.78892 -0.62112 0.0658 0.33074 2.36744 -2.54122 -0.02189 -0.13436 -1.33064 -0.06197 0 0 0 0 0 0.01678 -0.04561 0.28184 0 2.02761 -0.22588 0 1.0402 -0.22152 0.42362 -4.65648
LYS_421 -4.59794 0.42509 3.71328 -0.33071 0.03924 0.16565 1.81192 -1.68138 -0.00159 -0.00557 -0.86869 -0.03304 0 0 -0.72383 0 0 0.0102 -0.09996 0.02669 1.83779 0 -0.02698 0 -1.5107 -0.2133 0.41934 -1.64449
ARG_422 -7.24074 0.46932 7.57842 -0.7992 0.1425 0.56803 3.02052 -3.44953 -0.01278 -0.07322 -2.32784 0.3358 0 0 0 0 0 0.00889 -0.02366 0.09435 2.08268 0 -0.09226 0 -1.2888 -0.57967 0.53789 -1.04929
LEU_423 -8.87233 1.37048 3.2742 -0.48777 0.19861 0.08197 1.80606 -2.5481 -0.02189 -0.13436 -0.65315 0.33447 0 0 0 0 0 0.00615 0.04044 0.04913 0.32479 0 -0.20874 0 0.18072 -0.46427 0.84147 -4.88211
LYS_424 -5.05634 0.38329 5.96865 -0.30238 0.03405 0.14017 3.0585 -2.49227 -0.00227 -0.01244 -4.42983 -0.10037 0 0 0 -0.32798 0 0.00228 -0.0388 0.10118 2.01104 0 -0.04519 0 -1.5107 -0.08305 0.66102 -2.04143
VAL_425 -5.75559 0.35966 3.22739 -0.27082 0.1952 0.0622 2.22185 -2.13784 -4e-05 -0.00011 -2.17855 -0.35915 0 0 0 0 0 0.01338 0.34659 8e-05 0.26114 0 -0.62692 0 1.9342 -0.0051 0.46154 -2.2509
ILE_426 -7.49012 0.84712 1.87307 -0.50073 0.36331 0.12687 2.58066 -1.96512 -0.00486 -0.01426 -2.88683 -0.11428 0 0 0 0 0 0.01173 -0.02401 0.23176 0.28639 0 -0.64292 0 0.73287 -0.29731 0.6621 -6.22457
ASP_427 -5.76179 0.25659 8.1739 -0.21592 0.0625 0.68613 4.40052 -3.53265 -0.02651 -0.18242 -6.05166 -1.24453 0 0 -0.68001 -1.06059 0 0.00688 0.13329 0.00203 0 2.07001 -0.42082 0 -2.3716 -0.15016 0.65258 -5.25424
LEU_428 -6.63683 0.64852 2.38871 -0.50076 0.27806 0.15237 2.24205 -2.18131 -0.01649 -0.08533 -2.08515 0.01042 0 0 -0.41954 0 0 0.01228 0.08181 0.0269 0.44259 0 0.11416 0 0.18072 0.01547 0.58343 -4.74793
SER_429 -4.66875 0.37839 6.05015 -0.04376 0 0.07921 2.938 -2.74932 -0.00053 -0.00267 -5.6405 0.13427 0 0 -0.68001 -1.042 0 0.00986 -0.03338 0.01324 0.89811 0 -0.11467 1.73976 -0.77834 -0.28851 0.69047 -3.11101
VAL_430 -5.32974 0.5687 3.48518 -0.29369 0.29568 0.07721 2.265 -2.15432 -0 -0 -2.18694 -0.81823 0 0 0 0 0 0.04965 0.12592 0.00446 0.04628 0 0.8539 0 1.9342 5.24779 0.54917 4.72022
ASN_431 -7.49437 0.76768 6.20736 -0.33105 0.2089 0.58214 3.14749 -3.13198 -0.03797 -0.25931 -1.03201 -0.96052 0 0 -1.16085 0 0 0.10577 -0.01335 0.05644 0 1.75997 -0.41636 0 -0.93687 5.66595 0.57114 3.29821
LYS_432 -5.6825 0.32749 5.00261 -0.32085 0.05014 0.19097 1.64943 -2.29677 -0.01175 -0.06698 -1.50454 -0.31147 0 0 0 0 0 0.09301 0.10059 0.02757 1.80415 0 0.2193 0 -1.5107 0.32985 0.52848 -1.38197
ILE_433 -8.80243 0.95502 5.07464 -0.4569 0.3108 0.08649 2.76968 -3.11364 -0.00489 -0.03352 -2.46883 0.46651 0 0 -0.74131 0 0 0.1066 -0.08341 0.00274 0.51021 0 -0.29985 0 0.73287 -0.08485 0.59785 -4.47622
SER_434 -3.58114 0.51625 2.96974 -0.02678 0 0.06404 1.17955 -1.40218 -0.02591 -0.27815 0.17387 -0.40836 0 0 0 0 0 0.24507 0.06416 0.01206 0.09167 0 -0.49547 0.6444 -0.77834 -0.17179 1.25799 0.05068
PRO_435 -3.91405 0.66021 2.57442 -0.17825 0.0037 0.12274 0.97082 -0.95424 -0.01061 -0.11846 0.19163 0.29862 0 0 0 0 0 0.62392 0.34697 0.00154 0.195 0 -0.56312 0 -2.4119 0.46482 1.181 -0.51524
SER_436 -1.44286 0.10718 1.43268 -0.01563 0 0.0295 0.25166 -0.58609 -0.01469 -0.15981 -0.40357 -0.94107 0 0 0 0 0 0.17807 0.06474 0.01246 0.30641 0 0.73342 0.62015 -0.77834 1.63726 0.77202 1.80348
GLY_437 -1.71357 0.13375 2.74379 -0.0003 0 0 1.41505 -1.24733 -0.01788 -0.15843 -1.21534 -0.18379 0 0 0 0 0 0.12244 -0.04611 0 0 0 -0.95719 0 0.83697 1.35441 0.62347 1.68994
ASP_438 -1.93211 0.3407 2.7747 -0.11743 0.01084 0.36235 1.52027 -1.24126 -0.00513 -0.02735 -0.81631 -0.51961 0 0 0 0 0 0.01889 -0.10623 0.03207 0 1.72464 -0.00599 0 -2.3716 -0.08278 0.41284 -0.02853
SER_439 -2.40195 0.35936 3.06933 -0.02958 0.00014 0.04859 1.41513 -1.55237 -0.00711 -0.11902 -0.49202 -0.98337 0 0 0 0 0 0.01309 -0.10489 0.00618 0.15827 0 -0.27757 0.60087 -0.77834 -0.45318 0.275 -1.25344
SER_440 -3.48317 0.39778 4.40634 -0.02902 0 0.04875 2.21324 -2.04877 -0.01077 -0.17163 -1.55347 -1.03776 0 0 0 0 0 0.00836 -0.06929 0.06056 0.17124 0 -0.24534 0.65257 -0.77834 -0.65387 0.26862 -1.85397
GLU_441 -3.2028 0.57332 4.51845 -0.44477 0.04351 0.85416 2.66917 -1.97529 -0.00727 -0.03997 -3.2135 -0.45433 0 0 0 0 0 0.02167 -0.0757 0.04339 0 3.45993 -0.34836 0 -2.7348 -0.71419 0.30889 -0.7185
VAL_442 -2.32245 0.21414 1.87449 -0.3181 0.2175 0.0752 1.02461 -1.1582 -0.00513 -0.02735 -0.7505 -0.52311 0 0 0 0 0 0.00952 -0.00584 5e-05 0.1347 0 0.1502 0 1.9342 -0.21965 0.20034 0.50463
GLY_443 -1.7743 0.06553 2.00276 -0.00022 0 0 0.99648 -1.06883 -0 -0 -0.03709 -0.17151 0 0 0 0 0 0.00487 -0.06874 0 0 0 -1.23796 0 0.83697 0.28803 0.12002 -0.04399
PHE_444 -2.69213 0.22033 1.29962 -0.97463 0.17148 0.56628 0.47366 -0.85511 -0.0449 -0.26264 -0.05848 -0.83846 0 0 0 0 0 0.02157 -0.0636 0.0542 0 3.55319 -0.18799 0 1.0402 -0.15491 0.1753 1.44297
CYS_445 -4.29326 0.60171 1.64286 -0.07165 0.00375 0.05525 0.47311 -0.83174 -0.00717 -0.06054 -0.50058 -0.39749 0 0 0 0 0 0.00539 -0.01038 0.00877 0.35464 0 0.04209 0 3.6196 -0.16479 0.26444 0.73402
SER_446 -3.11096 0.43416 3.25107 -0.01914 0 0.02924 1.73247 -1.64275 -0.00857 -0.05227 -0.24128 -1.00994 0 0 -0.09357 0 0 0.01301 0.09609 0.00336 1.027 0 -0.48457 0.60159 -0.77834 0.48279 0.34015 0.56953
ASN_447 -2.83775 0.21558 3.04804 -0.1728 0.02662 0.2566 1.6516 -1.51541 -0.01932 -0.13648 -2.54961 -0.38077 0 0 -0.09357 0 0 0.02864 0.11995 7e-05 0 1.42087 0.25969 0 -0.93687 0.33815 0.34882 -0.92796
ALA_448 -2.98338 0.54228 2.85839 -0.02418 0 0 0.96631 -1.62275 -0.01632 -0.09645 0.6887 -0.26136 0 0 0 0 0 0.0248 0.0037 0 0 0 0.06059 0 1.8394 -0.06237 0.46885 2.38622
ARG_449 -5.88369 0.75779 5.50484 -0.56305 0.16905 0.37939 3.46329 -2.6616 -0.02658 -0.16464 -2.41105 0.08947 0 0 0 -1.94111 0 0.02264 0.1695 0.02387 2.64942 0 -0.13528 0 -1.2888 -0.09269 0.82572 -1.11351
THR_450 -5.57723 0.74103 4.61624 -0.21566 0.27068 0.0806 2.71785 -2.53023 -0.00236 -0.02585 -2.27545 -0.65648 0 0 -0.61021 0 0 0.00889 -0.08808 0.01699 0.11117 0 0.14237 2.53235 -1.0874 0.36879 0.91224 -0.54975
SER_451 -3.06032 0.36398 3.75554 -0.03888 0.00207 0.05154 1.98739 -1.80167 -0 -0 -1.27985 -0.36451 0 0 0 0 0 0.00605 -0.12116 0.00728 0.13549 0 -0.39924 1.74661 -0.77834 0.32556 0.60583 1.14337
VAL_452 -3.63885 0.62924 2.94135 -0.38143 0.33911 0.098 1.69813 -1.63534 -0.01932 -0.13648 -1.12585 -0.25062 0 0 0 0 0 0.01062 -0.05533 0.07393 0.71015 0 0.36009 0 1.9342 -0.22986 0.42361 1.74532
GLU_453 -3.95346 0.30467 3.85871 -0.4039 0.09833 0.71484 1.44542 -1.80517 -0.01819 -0.14593 -0.44588 -0.74384 0 0 0 0 0 0.01512 -0.0715 0.04322 0 3.93137 -0.03286 0 -2.7348 -0.47602 0.3086 -0.11125
SER_454 -1.61261 0.13458 1.44741 -0.03209 0 0.07291 0.28966 -0.79819 -0.00139 -0.02773 0.13253 -0.37855 0 0 0 0 0 0.05935 -0.01185 0.00131 0.62998 0 -0.07597 0.60091 -0.77834 -0.40832 0.13806 -0.61833
TYR_455 -3.78849 0.21993 1.47027 -0.60308 0.06464 0.33465 0.52251 -1.05414 -0 -0 0.0689 -0.25431 0 0 0 0 0 0.01311 0.05272 0.00129 0 1.86249 -0.19327 0.00261 1.2797 -0.16926 0.1253 -0.0444
GLU_456 -3.92974 0.81384 4.29719 -0.27 0.03473 0.32401 1.75495 -1.74551 -0.00783 -0.04217 -2.69912 -0.23925 0 0 0 -0.35026 0 0.02658 -0.03945 0.01716 0 2.96998 -0.03268 0 -2.7348 -0.41348 1.03248 -1.23336
PRO_457 -3.92803 0.99915 3.94578 -0.06679 0 0.04232 2.13436 -1.6326 -0.00354 -0.03849 -2.4344 0.58424 0 0 0 0 0 0.01536 -0.12392 0.09964 0.17894 0 -0.78055 0 -2.4119 -0.06492 1.38872 -2.09663
GLN_458 -6.77214 0.74121 6.67476 -0.4013 0.07042 0.28956 2.75542 -3.08493 -0.0106 -0.08825 -3.64809 -0.1398 0 0 -1.11333 -0.35026 0 0.00616 -0.18319 0.33374 0 3.3656 0.01532 0 -0.18838 0.37998 0.85554 -0.49258
VAL_459 -5.30554 0.80538 3.18549 -0.31529 0.19154 0.07244 2.00925 -1.95992 -0 -0 -1.45205 -0.21531 0 0 -0.92886 0 0 0.0104 -0.06736 0.00945 0.24563 0 -0.11699 0 1.9342 -0.00462 0.59171 -1.31045
LEU_460 -3.5032 0.25409 3.51951 -0.49261 0.24134 0.1244 1.61523 -1.76802 -0.01732 -0.1204 -1.28002 0.13455 0 0 0 0 0 0.03942 -0.02496 0.05994 0.25105 0 -0.23349 0 0.18072 -0.13225 0.30422 -0.84782
GLU_461 -4.42604 0.30005 5.60532 -0.21511 0.02726 0.30548 1.81498 -2.40059 -0 -0 -1.0498 -0.61446 0 0 0 0 0 0.04766 0.00093 0.05828 0 3.04889 -0.33754 0 -2.7348 -0.35418 0.2361 -0.68758
GLN_462 -3.48608 0.24388 4.1224 -0.43299 0.10403 0.33622 1.80306 -1.8822 -0.00354 -0.03849 -1.51033 -0.19466 0 0 -0.92886 0 0 0.18042 0.00892 0.03841 0 3.36818 -0.09665 0 -0.18838 -0.56637 0.63499 1.51196
LEU_463 -4.18427 0.29052 3.55062 -0.60146 0.19601 0.17585 1.67448 -1.80372 -0.00948 -0.07823 -1.12209 0.25691 0 0 0 0 0 3.03228 0.35187 0.16646 0.32264 0 -0.14236 0 0.18072 -0.12802 1.09522 3.22393
HIS_464 -5.36902 0.56094 4.0654 -0.70657 0.01316 0.78402 1.38869 -2.12022 -0.0137 -0.10075 -0.10564 -2.49916 0 0 0 0 0 1.22323 -0.04032 0.01169 0 2.10101 -0.11851 0 -0.45461 -0.13245 1.69302 0.18022
TYR_465 -8.35138 0.71099 4.61322 -0.73967 0.11391 0.36377 2.5513 -2.61965 -0.00437 -0.08679 -2.31313 -0.22173 0 0 -1.26412 -0.70177 0 0.12166 -0.04463 0.03523 0 2.27306 -0.02069 0.02824 1.2797 -0.34094 1.45028 -3.16752
PHE_466 -5.87422 0.53264 2.51127 -0.65021 0.08741 0.38274 1.53571 -1.6802 -0 -0 -1.08261 0.0767 0 0 0 0 0 0.013 -0.06196 0.00165 0 2.11333 -0.21026 0 1.0402 -0.35384 0.60192 -1.0167
ARG_467 -5.21261 0.62656 5.22662 -0.83952 0.23913 0.37154 1.73174 -2.33812 -0.02377 -0.17485 -0.64138 0.56516 0 0 0 0 0 0.06043 -0.01149 0.06376 2.87988 0 -0.11459 0 -1.2888 -0.38922 0.54221 1.27268
TYR_468 -6.73288 0.5136 3.65485 -1.10557 0.11353 0.4923 2.09004 -2.14287 -0.00016 -0.00077 -1.07211 -0.29689 0 0 -0.48745 -0.5762 0 0.18269 0.08179 0.0083 0 1.86248 -0.36666 0.58443 1.2797 -0.15698 0.69799 -1.37684
ASP_469 -5.98855 0.52524 7.88918 -0.24811 0.10734 0.82161 3.05278 -3.50587 -0.01572 -0.14601 -4.49225 -1.26468 0 0 -0.51426 -0.51416 0 0.0326 -0.06079 0.01445 0 2.07318 -0.79845 0 -2.3716 0.14574 0.57773 -4.6806
LYS_470 -4.7187 0.14648 4.59159 -0.36165 0.02647 0.19964 1.85367 -1.89597 -0.00354 -0.01638 -2.09022 0.01272 0 0 0 -0.52663 0 0.01146 -0.03798 0.18528 1.48451 0 0.00899 0 -1.5107 0.02645 0.62727 -1.98723
TYR_471 -4.49223 0.33297 4.20154 -0.64437 0.06397 0.37944 1.6176 -1.95587 -0 -0 -2.26604 -0.17713 0 0 -0.51426 0 0 0.01087 -0.03624 0.02392 0 2.13403 -0.25964 0.00263 1.2797 -0.2851 0.60174 0.01753
ALA_472 -2.56707 0.1616 2.85175 -0.02491 1e-05 0 0.7408 -1.52739 -0.00049 -0.00153 -0.65186 -0.20189 0 0 0 0 0 0.00728 -0.05404 0 0 0 -0.11704 0 1.8394 -0.63739 0.19772 0.01496
ARG_473 -2.76222 0.11363 3.46006 -0.63654 0.11244 0.41388 1.02087 -1.51039 -0.00157 -0.03554 -1.39717 0.14836 0 0 0 -0.40422 0 0.01356 0.03245 0.00517 2.7092 0 -0.00761 0 -1.2888 -0.5374 0.30739 -0.24443
SER_474 -2.47181 0.17716 2.92656 -0.03016 0 0.07141 1.07007 -1.23216 -0.00049 -0.00153 -0.00749 -0.58634 0 0 -0.55991 0 0 0.14025 0.00337 0.17725 0.20609 0 -0.41229 0.60013 -0.77834 -0.26176 0.43621 -0.53378
CYS:disulfide_475 -3.18001 0.60239 1.25791 -0.05096 0.02676 0.02355 0.38796 -0.84614 -0 -0 0.2004 -0.41867 0 0 0 0 -0.63933 0.20049 0.46 0.01311 0.48498 0 0.17639 0 3.6196 -0.46504 0.86699 2.72039
ARG_476 -5.05005 1.26356 3.9616 -1.12147 0.67773 1.16632 1.35255 -1.96242 -0.00148 -0.00915 -0.99813 -1.01572 0 0 -0.55991 -0.35358 0 6.35395 -0.08119 0.46111 2.80398 0 -0.04306 0 -1.2888 1.05251 3.14821 9.75655
PHE_477 -2.08152 0.77323 2.11475 -0.63337 0.04106 0.4159 0.49725 -1.03738 -0.00026 -0.0049 0.24592 -0.17088 0 0 0 0 0 1.37434 0.2149 0.28393 0 1.83896 0.11031 0 1.0402 2.6918 3.21307 10.9273
LYS_478 -1.98247 0.04258 2.28572 -0.30491 0.02677 0.13395 0.34057 -0.92586 -0.00611 -0.05685 0.26185 0.31975 0 0 0 0 0 0.33396 -0.07519 0.00248 1.834 0 0.10937 0 -1.5107 1.64607 0.95978 3.43476
ASN_479 -1.6651 0.05712 2.1462 -0.16944 0.01862 0.22896 0.65623 -0.93702 -0 -0 0.29988 -0.19516 0 0 0 0 0 0.07264 0.01589 0.00066 0 1.78703 0.37945 0 -0.93687 0.2717 0.4644 2.49519
LYS_480 -1.12012 0.04894 1.162 -0.30648 0.02688 0.1394 0.14342 -0.50419 -0 -0 -0.02609 0.17669 0 0 0 0 0 0.02583 -0.09443 0.00717 2.14253 0 0.0093 0 -1.5107 -0.2969 0.09178 0.11504
GLU_481 -3.5407 0.61364 3.9409 -0.17833 0.02382 0.25173 1.96301 -1.71638 -0.00611 -0.05685 -0.67026 -0.40711 0 0 0 0 0 0.11148 -0.02066 0.05875 0 2.42059 0.28966 0 -2.7348 0.1261 0.31102 0.7795
ALA_482 -2.9773 0.61789 3.05275 -0.0248 0.00023 0 2.24536 -1.64095 -0 -0 -2.67095 -0.40365 0 0 -1.11333 0 0 0.12511 -0.07057 0 0 0 -0.14305 0 1.8394 0.22425 0.73231 -0.20732
SER_483 -3.46248 1.02091 4.32536 -0.03665 0.0028 0.06583 1.39493 -1.86464 -0.0106 -0.08825 0.28925 -0.87997 0 0 0 0 0 1.19154 0.81351 0.00122 0.1651 0 -0.26091 0.60954 -0.77834 0.21847 1.07839 3.795
PHE_484 -3.18688 0.55754 3.08388 -0.89641 0.03839 0.35507 1.0841 -1.36648 -0 -0 0.03843 0.07199 0 0 0 0 0 0.06925 0.0406 0.00442 0 2.38973 -0.11605 0 1.0402 0.50468 0.84815 4.56062
MET_485 -3.19524 0.101 2.58421 -0.65783 0.17157 0.20185 1.3399 -1.2848 -0 -0 -0.63037 -0.08048 0 0 0 0 0 0.02372 0.01021 0.01791 1.04059 0 0.22695 0 0.60916 0.19604 0.63479 1.30916
SER_486 -3.76349 0.39168 4.74519 -0.02901 0 0.05202 2.52256 -2.08941 -0.00868 -0.05961 -1.42693 -1.06044 0 0 -0.92986 0 0 0.03628 -0.02847 0.01506 1.01698 0 -0.04471 0.60123 -0.77834 -0.09519 0.79553 -0.13761
VAL_487 -4.85273 0.40605 2.79845 -0.38479 0.41056 0.0947 1.60862 -1.89319 -0.00076 -0.01124 -0.20598 -0.22426 0 0 0 0 0 0.0304 -0.13013 0.02852 0.68687 0 0.43847 0 1.9342 -0.27257 0.57184 1.03303
ASN_488 -3.43488 0.44236 3.06816 -0.20226 0.06343 0.31819 0.72445 -1.66645 -0.03895 -0.42201 -0.46684 -0.44506 0 0 -0.92986 0 0 0.07028 0.10997 0.00038 0 1.90244 -0.27337 0 -0.93687 -0.43132 0.25884 -2.28936
GLU_489 -4.57614 1.02703 5.35546 -0.53732 0.32814 1.12721 1.75217 -2.20298 -0 -0 -0.1862 -0.59658 0 0 0 0 0 1.32227 11.8741 0.10077 0 3.08951 -0.22761 0 -2.7348 -0.48572 12.8412 27.2705
SER_490 -5.12374 0.79318 4.45871 -0.04722 0.00447 0.09513 1.99173 -2.16023 -0 -0 0.13773 -0.50559 0 0 -0.23147 0 0 1.42729 1.75402 0.003 0.11863 0 -0.03853 0.71291 -0.77834 2.11278 14.1005 18.8249
CYS:disulfide_491 -5.87979 0.79413 3.13239 -0.07276 0.00153 0.06483 1.63827 -1.88855 -0 -0 -0.14778 -0.49706 0 0 0 0 -0.36419 0.16792 0.02158 0.89745 0.51321 0 0.00859 0 3.6196 2.23298 1.88343 6.12577
TYR_492 -5.44406 0.61222 3.8177 -0.86671 0.09909 0.35541 1.81154 -2.20195 -0.01218 -0.1608 -0.37379 -0.44613 0 0 0 0 0 0.10227 0.15207 0.18134 0 2.57993 0.0402 0.0003 1.2797 -0.13611 0.46171 1.85177
LYS_493 -4.70727 0.50986 4.22245 -0.41956 0.05577 0.23245 1.49317 -1.83958 -0.02031 -0.11447 -0.42743 0.04842 0 0 -0.23147 0 0 0.01488 -0.09693 0.00492 1.38248 0 -0.02449 0 -1.5107 -0.33216 0.3247 -1.43529
TYR_494 -9.05318 1.31669 4.47089 -0.64272 0.09545 0.33299 2.57112 -2.49654 -0.03167 -0.14082 -2.04217 -0.20255 0 0 -0.54016 0 0 0.02387 -0.03677 0.01106 0 2.71087 0.00558 0.00012 1.2797 -0.32538 0.44495 -2.24866
GLY_495 -2.96336 0.21929 3.58722 -0.0008 0 0 1.89002 -1.71235 -0 -0 -1.49796 -0.30348 0 0 -0.41624 0 0 0.03592 -0.09079 0 0 0 -1.54331 0 0.83697 0.48874 0.38005 -1.09008
GLN_496 -6.59393 0.456 5.73429 -0.63598 0.16263 1.06072 3.40867 -2.7493 -0.03094 -0.19663 -4.72842 -2.00909 0 0 -0.72383 0 0 0.019 -0.03164 0.0564 0 4.45878 0.09641 0 -0.18838 0.62325 0.44676 -1.36523
THR_497 -6.77895 0.57127 5.1879 -0.17958 0.11081 0.06603 3.69866 -2.85565 -0.00244 -0.01296 -3.65296 -0.4214 0 0 -0.41624 0 0 0.0114 0.1649 0.00061 0.17657 0 -0.1739 2.55221 -1.0874 0.05698 0.69518 -2.28897
LEU_498 -8.55034 1.03342 1.02088 -0.57771 0.15101 0.16414 2.23701 -2.00408 -0.01318 -0.0537 -2.56372 0.151 0 0 0 0 0 0.00602 -0.07099 0.01327 0.8368 0 -0.21672 0 0.18072 0.19691 0.55754 -7.50171
ASP_499 -5.95633 0.2817 7.86131 -0.22059 0.09843 0.69953 3.87097 -3.43612 -0.00565 -0.0745 -5.17844 -1.39935 0 0 -0.66211 -0.76335 0 0.03813 -0.06273 0.0099 0 2.06455 -0.60132 0 -2.3716 0.04178 0.43886 -5.32693
LEU_500 -7.43377 1.08902 2.73775 -0.55695 0.33279 0.17893 2.04534 -2.28536 -0.02526 -0.09843 -1.77543 0.02268 0 0 0 0 0 0.08439 -0.00265 0.22479 0.47648 0 0.12963 0 0.18072 -0.08243 0.47818 -4.27958
SER_501 -5.55235 0.52978 6.71006 -0.03649 0 0.06466 2.82717 -2.94792 -0.01163 -0.07107 -4.36404 -0.10155 0 0 -0.66211 -0.76335 0 0.0819 -0.02216 0.00841 0.20129 0 -0.38025 1.73335 -0.77834 -0.28976 0.53725 -3.28716
LYS_502 -3.954 0.13616 3.90563 -0.33979 0.06554 0.22375 1.93093 -1.82563 -0.00052 -0.00876 -1.8448 -0.38872 0 0 0 0 0 0.2217 -0.08277 0.02694 1.55758 0 -0.18914 0 -1.5107 -0.38794 0.34868 -2.11586
ASN_503 -6.99514 0.73712 6.54598 -0.31856 0.16313 0.53397 2.68657 -3.20761 -0.05027 -0.26348 -0.9946 -0.77548 0 0 -0.65463 0 0 0.01444 0.01527 0.02789 0 2.00433 -0.45154 0 -0.93687 0.43278 0.20799 -1.27873
SER_504 -5.0502 0.53694 4.41434 -0.03038 0.0199 0.02889 1.77622 -2.12175 -0.00807 -0.06082 -2.42676 0.22181 0 0 0 0 0 0.05495 -0.05703 0.03419 0.56904 0 0.02689 0.61741 -0.77834 0.64794 0.32461 -1.26021
ILE_505 -8.35105 0.47626 4.77968 -0.44677 0.26905 0.08554 2.95974 -2.79459 -0 -0 -1.30478 0.38339 0 0 -0.65463 0 0 0.01806 -0.07307 0.00047 0.42551 0 -0.39008 0 0.73287 -0.11915 0.5152 -3.48836
PHE_506 -8.81514 1.0707 3.1689 -0.99282 0.18553 0.45035 1.18508 -2.09782 -0.03697 -0.20742 -0.02916 -0.75772 0 0 0 0 0 0.00833 -0.04059 0.08572 0 2.45841 -0.25607 0 1.0402 -0.14406 0.5746 -3.14995
PHE_507 -6.46599 0.63168 3.09596 -0.82895 0.0608 0.06895 1.10776 -2.07023 -0.02021 -0.09359 0.08682 -0.6138 0 0 0 0 0 0.03284 -0.02221 0.0418 0 1.86784 -0.24699 0 1.0402 0.38205 0.4255 -1.51977
VAL_508 -6.99566 0.66841 1.55975 -0.36709 0.19604 0.08924 1.71226 -1.96724 -0 -0 -2.4156 -0.01683 0 0 -2.16331 0 0 0.03019 -0.0325 0.04744 0.81186 0 -0.78916 0 1.9342 0.08199 0.43719 -7.17881
LYS_509 -5.58999 0.4663 7.07904 -0.56841 0.11742 0.55922 3.20323 -2.96638 -0.03751 -0.17826 -4.18662 0.20065 0 0 -0.5873 -0.71125 0 0.45341 0.18717 0.10548 2.56045 0 0.04514 0 -1.5107 -0.22241 0.53245 -1.04887
SER_510 -4.38047 0.43302 4.8891 -0.02736 0 0.06522 2.41786 -2.13208 -0 -0 -1.57711 -0.75493 0 0 0 -0.77818 0 0.09864 -0.01696 0.09328 0.71029 0 0.31484 0.8094 -0.77834 0.47168 0.62969 0.48761
SER_511 -3.09584 0.31219 3.80949 -0.02857 0.00027 0.04617 1.39669 -1.69865 -0.01489 -0.12918 -0.31164 -0.92675 0 0 0 0 0 0.01374 -0.09635 0.00031 0.15233 0 -0.32751 0.60333 -0.77834 0.24152 0.52195 -0.30974
ASP_512 -5.32397 0.48014 7.59181 -0.11183 0.00672 0.33977 3.9672 -3.21292 -0.03406 -0.25415 -5.58045 -0.40922 0 0 -0.5873 -0.71125 0 0.01813 -0.09317 0.00544 0 1.74946 -0.00219 0 -2.3716 -0.49193 0.25532 -4.77004
PHE_513 -9.19325 1.03916 1.08468 -0.64016 0.05939 0.36077 1.84044 -1.96869 -0.02994 -0.13747 -2.24086 0.00705 0 0 0 0 0 0.02529 -0.05011 0.03471 0 1.982 -0.22276 0 1.0402 -0.30944 0.26321 -7.05578
GLN_514 -5.12159 0.5649 5.02068 -0.33072 0.03871 0.18843 2.20839 -2.29849 -0.01168 -0.08812 -1.72561 -0.03147 0 0 0 -0.87511 0 0.01643 -0.06762 0.08517 0 3.08675 0.12269 0 -0.18838 -0.32996 0.37124 0.63463
HIS_D_515 -4.9552 0.48138 3.82755 -0.40726 0.02163 0.56257 1.31648 -1.76071 -0 -0 -1.04054 -0.43875 0 0 0 -0.87511 0 0.00626 -0.04169 0.03469 0 1.49855 -0.04338 0 -0.45461 -0.21446 0.4917 -1.99088
LEU_516 -9.38216 1.18915 2.94132 -0.53659 0.2743 0.165 2.38338 -2.7232 -0.00755 -0.08373 -1.53866 0.05295 0 0 0 0 0 0.00536 0.06171 0.12911 0.37504 0 0.07065 0 0.18072 0.11496 0.53973 -5.78851
SER_517 -3.83321 0.52066 3.82843 -0.02934 0.00011 0.04755 2.14619 -1.97789 -0 -0 -0.65175 -0.98916 0 0 0 0 0 0.00273 -0.0988 0.00504 0.16763 0 -0.20928 0.60008 -0.77834 -0.20624 0.44629 -1.0093
PHE_518 -8.64716 0.93486 2.97578 -0.94479 0.14235 0.3847 0.94064 -2.19391 -0.00711 -0.08394 0.10411 -0.47165 0 0 0 0 0 0.01115 -0.01641 0.02168 0 2.70601 0.05896 0 1.0402 -0.39488 0.36099 -3.07844
LEU_519 -8.88345 0.60668 3.08935 -0.4643 0.23617 0.07947 1.95971 -2.56269 -0.0239 -0.16553 -0.6809 0.33882 0 0 0 0 0 0.01188 -0.05637 0.05429 0.60755 0 -0.05584 0 0.18072 -0.40249 0.26985 -5.86098
LYS_520 -8.56337 0.44556 7.74183 -0.55062 0.20332 0.35593 4.03694 -3.30205 -0.06286 -0.34363 -3.87092 0.21771 0 0 0 0 0 0.00881 0.15504 0.05075 2.42233 0 -0.22646 0 -1.5107 -0.30651 0.28025 -2.81864
CYS:disulfide_521 -7.2201 0.70709 4.41995 -0.06097 5e-05 0.0445 2.4982 -2.51227 -0 -0 -2.3651 -0.47848 0 0 0 0 -0.36419 0.04666 0.01337 0.0912 0.39848 0 -0.06061 0 3.6196 0.2331 0.71105 -0.27846
LEU_522 -8.7533 1.19831 1.29525 -0.57011 0.18719 0.13339 2.47828 -2.12148 -0.0039 -0.01161 -2.67629 0.23932 0 0 0 0 0 0.02583 -0.05058 0.00366 0.78593 0 -0.13787 0 0.18072 0.34896 0.52722 -6.92107
ASN_523 -7.7783 0.52602 7.74254 -0.28181 0.09497 0.49084 3.69845 -3.70933 -0.01337 -0.13887 -3.00087 -0.85586 0 0 -0.7764 -0.84033 0 0.00085 -0.03161 0.00062 0 1.94535 -0.26304 0 -0.93687 0.14593 0.47432 -3.50676
LEU_524 -7.80976 1.1229 2.92569 -0.54514 0.33186 0.17035 2.19746 -2.34991 -0.01909 -0.09109 -1.89883 0.04615 0 0 0 0 0 0.03468 0.04538 0.11048 0.37971 0 0.10415 0 0.18072 -0.05269 0.62329 -4.49369
SER_525 -5.76051 0.86233 6.72877 -0.04116 0 0.07336 2.99669 -3.03393 -0.00052 -0.00876 -3.52694 -0.02439 0 0 -0.7764 -0.84033 0 0.00931 0.04787 0.00563 0.44281 0 -0.19513 1.74166 -0.77834 -0.39286 0.60981 -1.86101
GLY_526 -3.30007 0.21743 3.23128 -5e-05 0 0 1.6907 -1.76608 -7e-05 -0.00108 -0.85935 -0.40564 0 0 0 0 0 0.00629 -0.19021 0 0 0 -1.38163 0 0.83697 -0.83345 0.35137 -2.40359
ASN_527 -8.24531 0.76794 7.57212 -0.3188 0.13899 0.5359 3.81419 -3.80055 -0.00017 -0.00052 -2.4083 -0.47863 0 0 -1.35274 0 0 0.01544 -0.01957 0.058 0 1.42344 -0.43414 0 -0.93687 -0.43357 0.40563 -3.69754
LEU_528 -9.09297 0.7098 5.53444 -0.67035 0.37784 0.20104 3.53998 -3.34628 -0.00955 -0.05124 -2.21457 0.17122 0 0 -0.81468 0 0 0.02986 0.00858 0.01736 1.77217 0 0.09969 0 0.18072 0.08542 0.67344 -2.79807
ILE_529 -9.62932 0.93733 4.7855 -0.47324 0.39961 0.09642 3.26943 -3.21867 -0 -0 -2.41884 0.37576 0 0 -0.74253 0 0 0.05535 -0.07933 0.01335 0.41165 0 -0.31149 0 0.73287 -0.2003 0.70268 -5.29379
SER_530 -4.48083 0.4033 3.97273 -0.03747 0.01296 0.06936 1.44342 -1.91397 -0.01605 -0.12244 -0.94911 -0.67601 0 0 -0.72441 0 0 0.00812 -0.019 0.00857 0.40386 0 -0.06662 0.61045 -0.77834 -0.03609 0.5036 -2.38396
GLN_531 -7.32769 0.80557 5.31278 -0.49919 0.0928 0.40193 2.80609 -2.90907 -0.01261 -0.0527 -3.28539 -0.28496 0 0 -2.16331 0 0 0.02732 0.19169 0.75304 0 4.57308 0.0101 0 -0.18838 0.05253 0.60656 -1.0898
THR_532 -4.97337 0.7654 2.98916 -0.17219 0.0922 0.06271 1.29439 -1.75227 -0.00706 -0.02777 -0.14737 -0.07489 0 0 0 0 0 0.01617 0.00529 0.00525 0.08135 0 -0.01136 2.34211 -1.0874 -0.11067 0.84368 0.13335
LEU_533 -7.46759 0.82785 1.47179 -0.45828 0.13776 0.0886 0.72715 -1.88156 -0.04768 -0.30417 -0.46363 0.14316 0 0 0 0 0 0.02712 -0.0262 0.01392 0.70498 0 -0.35857 0 0.18072 -0.12895 0.68707 -6.12652
ASN_534 -4.39718 0.23483 5.2713 -0.34893 0.13923 0.62421 2.3579 -2.40523 -0.02549 -0.11217 -2.32174 -1.02149 0 0 -1.34997 -0.78433 0 0.01333 0.12867 0.01603 0 2.25923 -0.3858 0 -0.93687 -0.16321 0.55366 -2.654
GLY_535 -3.73812 0.30458 4.30592 -6e-05 0 0 1.32069 -2.04811 -0.02256 -0.0971 -0.65846 -0.33492 0 0 -0.8117 0 0 0.41353 -0.18134 0 0 0 -1.53128 0 0.83697 -0.02689 0.48559 -1.78325
SER_536 -3.91217 0.16954 5.51389 -0.03477 0.00046 0.04919 1.97897 -2.38433 -0.02486 -0.11047 -1.67861 -0.57392 0 0 -0.42004 -0.78433 0 0.14484 0.00702 0.00804 0.34154 0 -0.09102 1.76874 -0.77834 0.31449 0.3652 -0.13095
GLU_537 -8.52681 0.63942 9.75338 -0.4676 0.33855 1.45365 4.45014 -4.34063 -0.05311 -0.28175 -4.5486 -2.93249 0 0 -2.22031 0 0 0.0838 -0.07274 0.00523 0 3.95908 -0.33028 0 -2.7348 -0.0474 0.53685 -5.33642
PHE_538 -9.23252 1.28652 1.49039 -0.6766 0.06618 0.40173 2.19689 -1.97273 -0.02438 -0.15802 -2.43389 0.09973 0 0 -1.02008 0 0 0.04187 0.03026 0.03068 0 1.98724 -0.23583 0 1.0402 -0.40402 0.62739 -6.859
GLN_539 -3.90769 0.65794 4.02574 -0.40298 0.11465 0.24809 1.66448 -1.6789 -0.00057 -0.01022 -1.35119 -0.52188 0 0 0 -0.77818 0 0.06552 -0.04028 0.09239 0 3.04497 0.04489 0 -0.18838 5.63201 1.80781 8.51824
PRO_540 -5.54604 1.14176 3.91752 -0.10053 0.00399 0.06227 1.45307 -1.60285 -0.00033 -0.00536 -1.78563 0.67273 0 0 0 0 0 0.04682 0.13022 0.01027 0.36439 0 -0.16993 0 -2.4119 5.79197 2.19059 4.16301
LEU_541 -8.03007 1.00606 1.88682 -0.52476 0.28322 0.14908 1.96827 -2.01426 -0.01203 -0.11697 -1.7531 0.04445 0 0 0 0 0 0.01587 0.04188 0.01409 0.64408 0 -0.08968 0 0.18072 0.36125 1.24542 -4.69965
ALA_542 -2.68086 0.19347 2.97215 -0.0236 0 0 1.58712 -1.49194 -0 -0 -0.53989 -0.36716 0 0 0 0 0 0.0105 -0.06789 0 0 0 -0.38422 0 1.8394 -0.06007 0.8043 1.79132
GLU_543 -4.83848 0.36905 5.0093 -0.44537 0.08533 0.93312 1.71225 -2.11407 -0.03722 -0.23097 -1.61906 -0.37555 0 0 0 0 0 0.0132 0.10095 0.04691 0 2.71268 0.07684 0 -2.7348 -0.48131 0.4083 -1.40889
LEU_544 -9.11904 0.85396 3.63991 -0.49248 0.27464 0.10265 1.81513 -2.89308 -0.03684 -0.21377 -0.66237 0.28553 0 0 0 0 0 0.01954 -0.07369 0.68773 0.46298 0 -0.12888 0 0.18072 -0.45336 0.39665 -5.35407
ARG_545 -9.1457 0.55278 8.63631 -0.60876 0.08288 0.36208 4.83971 -3.80212 -0.03748 -0.22299 -5.58656 0.27283 0 0 -0.54016 -1.03326 0 0.01403 -0.03693 0.088 2.07997 0 -0.16022 0 -1.2888 -0.15516 0.60135 -5.08821
TYR_546 -10.2164 1.20837 3.51547 -0.72799 0.24517 0.15963 2.81622 -2.69157 -0 -0 -2.27391 -0.45884 0 0 0 0 0 0.00725 0.05744 0.28248 0 3.35402 -0.14098 0.00456 1.2797 0.21974 0.70957 -2.65006
LEU_547 -8.56263 0.7064 1.81412 -0.59718 0.16857 0.16909 2.33981 -2.27977 -0 -0 -2.71525 0.19058 0 0 0 0 0 0.01393 0.12969 0.01265 0.80448 0 -0.13766 0 0.18072 0.25482 0.51801 -6.98961
ASP_548 -7.31823 0.59124 8.8956 -0.21199 0.09577 0.67006 4.37522 -3.8733 -0 -0 -4.89047 -1.50813 0 0 -0.64353 -0.77291 0 0.02445 -0.07668 0.03881 0 2.05976 -0.62873 0 -2.3716 0.04392 0.50913 -4.9916
PHE_549 -9.8933 1.08759 3.26012 -0.77076 0.1138 0.4333 2.72238 -2.81209 -0.02244 -0.13714 -2.64893 -0.38886 0 0 -0.97067 0 0 0.12317 -0.04058 0.42444 0 3.98807 -0.18521 0 1.0402 -0.04431 0.63332 -4.08788
SER_550 -6.77431 0.66083 8.00829 -0.03531 0 0.06274 3.32224 -3.6312 -0.00178 -0.0113 -5.02583 -0.1514 0 0 -0.64353 -0.77291 0 0.05904 0.00831 0.00115 0.17207 0 -0.45315 1.73115 -0.77834 -0.19214 0.58552 -3.85986
ASN_551 -5.94512 0.44873 5.96168 -0.19339 0.05416 0.32539 2.93498 -2.90979 -0.01006 -0.0768 -1.73444 -0.9597 0 0 0 0 0 0.01843 -0.05249 0.05564 0 2.11927 -1.03505 0 -0.93687 -0.74582 0.4516 -2.22963
ASN_552 -8.52146 0.58891 8.26926 -0.28864 0.07092 0.4959 3.39528 -4.08451 -0.04448 -0.24657 -2.70033 -0.82793 0 0 -1.57843 0 0 0.01864 -0.08461 0.02344 0 2.30915 -0.48371 0 -0.93687 0.07216 0.78506 -3.76881
ARG_553 -8.72692 1.22568 7.69808 -0.65943 0.11329 0.4945 3.14578 -3.48419 -0.02626 -0.15981 -2.13205 0.02976 0 0 -0.81468 0 0 0.04259 0.01234 0.18043 2.25949 0 -0.23158 0 -1.2888 0.95139 0.95965 -0.41073
LEU_554 -7.1124 0.64616 1.666 -0.6099 0.12263 0.18161 1.41245 -1.7437 -0.01875 -0.10857 -0.80334 0.26058 0 0 -0.76141 0 0 0.08905 -0.10219 0.37756 0.40321 0 0.10616 0 0.18072 0.54202 0.89472 -4.37739
ASP_555 -6.603 0.61563 6.9733 -0.21227 0.05858 0.68579 2.78104 -3.16465 -0.04906 -0.38896 -1.30921 -1.20558 0 0 0 0 0 0.07434 -0.05537 0.42953 0 2.03396 -0.55408 0 -2.3716 0.13222 0.72042 -1.40899
LEU_556 -6.52558 0.24817 2.00665 -0.4852 0.13408 0.15179 1.77103 -1.93929 -0.00055 -0.00147 -1.31106 0.04972 0 0 0 0 0 0.03387 -0.0006 0.05415 0.5115 0 0.01739 0 0.18072 0.2215 0.67882 -4.20436
LEU_557 -6.23963 0.67386 3.80917 -0.51992 0.15458 0.14595 1.51146 -2.14907 -0 -0.0001 -1.18578 0.12003 0 0 0 0 0 0.02614 -0.05533 0.22404 0.12784 0 -0.17577 0 0.18072 -0.04403 0.86745 -2.52839
HIS_D_558 -5.28944 0.52046 4.13138 -0.36224 0.00265 0.4323 1.43897 -2.12405 -0.05963 -0.37598 -0.5309 -0.24087 0 0 0 0 0 0.16234 0.02987 0.0574 0 2.44226 -0.20095 0 -0.45461 -0.35417 0.70667 -0.06856
SER_559 -3.81854 0.22757 3.0423 -0.03234 0.00218 0.05474 1.10084 -1.54457 -0.00125 -0.01643 -0.11701 -1.02602 0 0 0 0 0 0.0545 -0.05368 0.02867 0.19711 0 -0.35973 0.61106 -0.77834 -0.3233 0.39338 -2.35887
THR_560 -5.16595 0.4541 5.5923 -0.126 0.07568 0.07141 2.55283 -2.64723 -0.02115 -0.15935 -2.53844 -1.32212 0 0 -0.36141 0 0 0.01527 -0.05135 0.00483 0.03492 0 -0.22101 2.45896 -1.0874 -0.51157 0.36029 -2.59239
ALA_561 -5.14887 0.52507 2.36994 -0.02571 0.00055 0 1.54625 -2.03089 -0 -0 -0.19416 -0.26206 0 0 0 0 0 0.01573 -0.10566 0 0 0 0.0373 0 1.8394 -0.59827 0.44318 -1.5882
PHE_562 -9.77303 1.09044 -0.18642 -0.60397 0.03182 0.37511 1.76128 -1.93364 -0 -0 -1.41192 -0.18493 0 0 0 0 0 0.01346 0.02043 0.0396 0 1.81866 0.04572 0 1.0402 -0.08682 0.45743 -7.48658
GLU_563 -5.19811 0.52842 5.67466 -0.37989 0.17823 0.49499 2.67111 -2.55292 -0.00911 -0.06116 -1.11943 -0.65016 0 0 0 0 0 0.04854 -0.08464 0.09407 0 3.45135 -0.29183 0 -2.7348 -0.04254 0.53324 0.55003
GLU_564 -7.93075 0.72783 9.98996 -0.5751 0.23332 1.54623 3.06761 -4.20997 -0.02172 -0.16956 -4.10852 -3.07099 0 0 -1.02008 0 0 0.00792 -0.04638 0.15656 0 3.45298 -0.22171 0 -2.7348 -0.58801 0.52201 -4.99317
LEU_565 -7.99121 1.12826 2.95217 -0.51461 0.27427 0.13925 2.13504 -2.20039 -0.00653 -0.0586 -1.28076 0.04985 0 0 0 0 0 0.02489 0.065 0.07212 0.70715 0 -0.02953 0 0.18072 -0.17378 0.76641 -3.76029
HIS_566 -3.18869 0.29795 3.41499 -0.44727 0.11605 0.42952 1.51514 -1.67982 -0 -0 -0.79997 -0.57458 0 0 0 0 0 0.02991 -0.07314 0.00051 0 2.73773 0.14564 0 -0.45461 -0.02684 0.5777 2.02019
LYS_567 -4.39933 0.26352 4.14123 -0.53603 0.16406 0.35856 1.20643 -1.90812 -0.04198 -0.20531 -0.7821 -0.08482 0 0 0 0 0 0.00849 0.03628 0.01128 1.87321 0 -0.00152 0 -1.5107 -0.35781 0.22032 -1.54435
LEU_568 -9.15348 0.87186 3.00994 -0.5384 0.11845 0.13408 1.92868 -2.80392 -0.03726 -0.2093 -0.80563 0.26043 0 0 0 0 0 0.00627 -0.05473 0.02544 0.37882 0 -0.1656 0 0.18072 -0.35713 0.4382 -6.77256
GLU_569 -7.44176 0.39758 7.28065 -0.19185 0.02759 0.26545 4.53832 -3.35369 -0.00213 -0.0087 -5.0488 -0.51083 0 0 0 -1.03326 0 0.00922 0.02414 0.02576 0 3.23434 -0.06645 0 -2.7348 0.05093 0.43403 -4.10424
VAL_570 -7.18763 0.97779 3.13393 -0.27398 0.19363 0.05954 2.59265 -2.40738 -0 -0 -2.36383 -0.32066 0 0 0 0 0 0.01209 -0.07409 0.02823 0.24259 0 -0.72532 0 1.9342 0.02646 0.29319 -3.85861
LEU_571 -8.75224 0.97025 1.01578 -0.61454 0.21724 0.1775 2.51803 -2.09266 -0.00481 -0.01616 -2.70526 0.20916 0 0 0 0 0 0.01152 -0.03249 0.01972 0.79773 0 -0.15083 0 0.18072 -0.04164 0.32811 -7.96488
ASP_572 -6.9939 0.42188 8.9253 -0.21832 0.11201 0.69246 4.30341 -3.80995 -0.00326 -0.04795 -5.06864 -1.49273 0 0 -0.64142 -0.76594 0 0.00316 -0.04619 0.00396 0 2.0954 -0.41824 0 -2.3716 0.12195 0.39476 -4.80383
ILE_573 -8.82827 0.74693 3.10979 -0.57041 0.31651 0.19817 2.09821 -2.64337 -0.03032 -0.11734 -2.29791 -0.39528 0 0 -0.74935 0 0 0.00595 -0.04785 0.04632 0.28744 0 0.21546 0 0.73287 0.27951 0.60935 -7.03357
SER_574 -6.66396 0.60446 7.6423 -0.03825 0 0.06769 3.43572 -3.51597 -0.00046 -0.00823 -4.50779 -0.09106 0 0 -0.64142 -0.76594 0 0.00526 -0.0113 0.00065 0.22098 0 -0.35491 1.74005 -0.77834 -0.02474 0.59233 -3.09292
SER_575 -4.96055 0.25616 5.91463 -0.02961 0.0176 0.02911 2.67457 -2.71882 -0.02272 -0.17792 -1.56032 -0.06413 0 0 0 0 0 0.0026 -0.08499 0.01816 0.06952 0 0.11792 0.6004 -0.77834 -0.23853 0.37403 -0.56123
ASN_576 -8.90289 0.36504 9.08593 -0.18423 0.02811 0.31872 3.6191 -4.53508 -0.05777 -0.30425 -2.2975 -0.41793 0 0 -1.93777 0 0 0.00405 0.15372 0.02596 0 3.08633 -0.70737 0 -0.93687 0.18133 0.32823 -3.08513
SER_577 -5.35946 0.48704 5.61617 -0.0303 0.00108 0.04827 2.22816 -2.62717 -0.01232 -0.06451 -1.62904 -1.05413 0 0 0 0 0 0.00569 0.02421 0.00015 0.16223 0 -0.29754 0.60003 -0.77834 -0.23441 0.61391 -2.3003
HIS_578 -5.90014 0.51798 5.10587 -0.62748 0.01075 0.61379 2.08654 -2.39059 -0.02546 -0.19323 -1.40758 -0.38085 0 0 0 -0.79418 0 0.02236 -0.00489 5e-05 0 1.54631 -0.36628 0 -0.45461 0.13331 0.72767 -1.78066
TYR_579 -8.49225 1.42075 4.85313 -0.58806 0.02309 0.27459 2.47786 -2.96097 -0.01533 -0.10386 -0.70759 -0.29328 0 0 -0.72441 0 0 0.05331 -0.04527 0.16225 0 2.25198 0.10832 0.33079 1.2797 0.32666 0.71886 0.35029
PHE_580 -8.51125 0.88669 3.95046 -0.5359 0.02156 0.25638 2.00807 -2.65572 -0.02313 -0.21324 -1.43402 -0.06577 0 0 0 0 0 0.04123 -0.05332 0.04065 0 2.05824 -0.06879 0 1.0402 -0.36414 0.59648 -3.02531
GLN_581 -4.34674 0.32689 5.19908 -0.26553 0.04131 0.21992 2.44986 -2.24536 -0.02817 -0.1743 -3.35066 -0.6956 0 0 0 -1.91213 0 0.05599 -0.05096 0.10395 0 2.82133 -0.19469 0 -0.18838 -0.557 0.34014 -2.45106
SER_582 -2.63635 0.37559 3.12458 -0.03096 0 0.05848 1.67633 -1.50631 -0.00484 -0.02219 -0.27912 -0.83456 0 0 0 0 0 0.07631 -0.07629 0.02197 0.38054 0 0.27725 0.60003 -0.77834 -0.04338 0.52386 0.9026
GLU_583 -1.10401 0.08439 1.38121 -0.29046 0.05336 0.34825 0.31444 -0.63138 -0.01427 -0.05121 0.61434 -0.26393 0 0 0 0 0 0.02378 -0.08456 0.00288 0 2.77231 -0.05059 0 -2.7348 -0.03013 0.36891 0.70853
GLY_584 -1.03964 0.06296 1.29633 -7e-05 0 0 0.29644 -0.59775 -0.00622 -0.10442 0.17452 -0.36396 0 0 0 0 0 0.01309 -0.16152 0 0 0 -1.52635 0 0.83697 -0.62799 0.15441 -1.5932
ILE_585 -5.70993 0.69743 3.03674 -0.4886 0.4404 0.09076 2.17956 -2.08379 -0.00607 -0.09253 -1.09109 0.45241 0 0 0 0 0 0.01341 0.00688 0.00573 0.45882 0 -0.43828 0 0.73287 -0.57331 0.43969 -1.92889
THR_586 -4.96589 0.62377 2.18852 -0.16759 0.10707 0.06175 1.07311 -1.68719 -0.02532 -0.22349 0.08204 -0.04788 0 0 0 0 0 0.0213 -0.02973 0.00427 0.08099 0 0.04564 2.32772 -1.0874 -0.4603 0.43894 -1.63966
HIS_D_587 -8.87964 0.7406 7.07787 -0.42833 0.01513 0.52246 3.10163 -3.75885 -0.00931 -0.06965 -1.62354 -0.22856 0 0 0 0 0 0.05103 -0.0492 0.00698 0 2.32995 -0.44228 0 -0.45461 0.32472 0.42567 -1.34794
MET_588 -8.14824 0.52909 5.90762 -0.53937 0.15426 0.13217 2.74828 -2.76587 -0 -0 -2.18185 -0.18264 0 0 0 0 0 0.01695 -0.00535 0.05622 1.5444 0 -0.00724 0 0.60916 0.82503 0.55732 -0.75006
LEU_589 -6.70202 0.62946 2.0463 -0.46164 0.1195 0.1062 1.94651 -1.86494 -0.01494 -0.09773 -0.7009 0.18588 0 0 0 0 0 0.03309 -0.07857 0.3763 0.2867 0 -0.1757 0 0.18072 0.12805 0.68366 -3.37406
ASN_590 -5.58808 0.8104 5.27478 -0.33766 0.02922 0.68193 2.67292 -2.57949 -0.0044 -0.03948 -1.53739 -1.41761 0 0 0 -0.43195 0 0.01676 -0.0146 0.05083 0 2.82571 -0.33081 0 -0.93687 -0.13316 0.59986 -0.38907
PHE_591 -9.78638 0.97433 3.00839 -0.9715 0.10494 0.33168 3.06447 -2.91987 -0.02168 -0.1237 -1.799 -0.46427 0 0 0 0 0 0.01916 -0.14514 0.10489 0 2.30391 0.35158 0 1.0402 0.07342 0.33418 -4.52039
THR_592 -6.33013 0.77614 4.39364 -0.12572 0.118 0.06183 2.68494 -2.67662 -0.01229 -0.09854 -1.98726 -0.72446 0 0 -0.59445 0 0 0.02401 -0.0945 0.03505 0.20449 0 0.23098 2.26765 -1.0874 0.00439 0.35568 -2.57457
LYS_593 -4.29796 0.33783 5.2968 -0.45401 0.09962 0.29316 1.67026 -2.14129 -0.00957 -0.02531 -1.76224 -0.29141 0 0 0 0 0 0.02523 -0.08413 0.06322 2.57448 0 -0.07121 0 -1.5107 -0.31931 0.3016 -0.30492
ASN_594 -3.99124 0.27418 4.21761 -0.19975 0.03216 0.31738 1.37612 -1.89923 -0.03394 -0.20791 -1.5595 -0.42153 0 0 0 0 0 0.00914 -0.06814 0.03884 0 1.90801 -0.37909 0 -0.93687 -0.68592 0.27352 -1.93615
LEU_595 -6.81576 0.70272 2.58663 -0.48717 0.27037 0.12406 1.59617 -2.08304 -0.02679 -0.24537 -1.17609 -0.0158 0 0 0 0 0 0.0187 0.23341 0.03367 0.9852 0 -0.0901 0 0.18072 -0.0453 0.67757 -3.57619
LYS_596 -2.08959 0.09801 2.20975 -0.31799 0.03022 0.15278 0.96227 -1.07799 -0 -0 -0.83458 0.0467 0 0 -0.58438 0 0 0.0046 -0.08937 0.00051 1.68794 0 -0.0863 0 -1.5107 0.10745 0.69879 -0.59187
VAL_597 -4.88904 0.37674 3.46548 -0.31824 0.17945 0.07584 1.51413 -2.10646 -0.03073 -0.1507 -1.11158 -0.51354 0 0 -0.56245 0 0 0.00436 -0.04316 0.01222 0.11659 0 0.13195 0 1.9342 -0.19924 0.35951 -1.75467
LEU_598 -9.41824 0.85279 3.93427 -0.48238 0.15607 0.09617 2.08873 -3.02956 -0.00734 -0.07102 -0.82966 0.27903 0 0 0 0 0 0.02057 -0.06426 0.13498 0.47304 0 -0.13445 0 0.18072 -0.24916 0.40769 -5.662
GLN_599 -6.8551 0.34934 6.68772 -0.63052 0.07075 0.71232 3.76375 -3.16523 -0.04302 -0.37695 -4.38704 -0.58085 0 0 -0.56245 0 0 0.00098 0.01785 0.07913 0 2.41751 -0.10665 0 -0.18838 -0.00896 0.35406 -2.45175
LYS_600 -7.27272 0.59037 5.44794 -0.34526 0.03972 0.14573 2.60393 -2.59978 -0.00025 -0.00149 -2.9042 0.04546 0 0 0 0 0 0.01691 0.01848 0.08395 2.1655 0 0.00886 0 -1.5107 0.33906 0.25585 -2.87262
LEU_601 -8.97499 1.16657 2.18002 -0.56906 0.12601 0.1365 2.57973 -2.21639 -0.00833 -0.02896 -2.83161 0.2126 0 0 0 0 0 0.00445 -0.03048 0.03762 0.80931 0 -0.15007 0 0.18072 0.194 0.41751 -6.76485
MET_602 -8.09834 0.38151 6.88576 -0.32291 0.14003 0.05749 2.88406 -2.98508 -0.00282 -0.03995 -2.13128 -0.33379 0 0 0 0 0 0.01326 -0.07323 0.11168 1.61061 0 0.21675 0 0.60916 0.54139 0.38586 -0.14984
MET_603 -9.10295 0.67939 3.60602 -0.31806 0.11873 0.09033 1.92704 -2.38281 -0.0133 -0.04327 -2.2363 -0.5481 0 0 -0.63614 0 0 0.02251 0.04509 0.29149 1.23948 0 0.24801 0 0.60916 0.90446 0.44899 -5.05022
ASN_604 -8.79585 1.17428 9.17781 -0.19 0.01345 0.2724 3.61317 -4.36851 -0.00147 -0.02765 -3.48634 -0.23676 0 0 -0.64029 -0.90361 0 0.00743 -0.02454 0.16198 0 1.88344 0.27871 0 -0.93687 0.40314 0.64852 -1.97756
ASP_605 -4.58739 0.36045 6.49233 -0.11086 0.02847 0.33819 3.15437 -2.90481 -0.0138 -0.1128 -4.99953 -0.92655 0 0 0 -0.81688 0 0.00376 -0.07162 0.02437 0 2.43812 -0.58529 0 -2.3716 -0.3724 0.58246 -4.45102
ASN_606 -9.78442 0.70138 8.95746 -0.20309 0.1247 0.34839 3.39829 -4.56505 -0.02011 -0.11876 -2.29777 -0.34709 0 0 -1.33265 0 0 0.00366 -0.04359 0.07556 0 2.05612 -0.29677 0 -0.93687 -0.52729 0.59847 -4.20947
ASP_607 -5.53887 0.27642 5.78787 -0.12165 0.02784 0.38112 1.85196 -2.61429 -0.0131 -0.09676 -2.03274 -0.92398 0 0 0 -0.7652 0 0.0055 -0.08438 0.01495 0 2.49067 -0.59062 0 -2.3716 -0.52039 0.51873 -4.31853
ILE_608 -9.27352 0.76827 2.73996 -0.48718 0.33256 0.11577 2.76508 -2.53529 -0 -0 -1.79275 0.14111 0 0 -1.24664 0 0 0.01109 -0.08969 0.0763 0.32401 0 -0.35526 0 0.73287 -0.42302 0.46138 -7.73496
SER_609 -4.0033 0.46006 2.50704 -0.03514 0.00266 0.06474 0.72261 -1.42513 -0.06825 -0.6213 -0.14551 -0.85359 0 0 0 0 0 0.01524 -0.05939 0.04459 0.37136 0 -0.05362 0.67749 -0.77834 0.01238 0.42175 -2.74367
SER_610 -2.64037 0.23555 1.93954 -0.03204 0 0.07426 0.941 -1.16273 -0.03682 -0.39586 -0.01083 -0.3075 0 0 0 0 0 0.08346 -0.01073 0.01329 0.06145 0 -0.51901 0.6014 -0.77834 0.00613 0.27357 -1.66459
SER_611 -4.45382 0.41015 3.63926 -0.02979 0 0.05227 2.40762 -1.8415 -0.017 -0.10571 -1.66287 -1.22636 0 0 -1.74437 0 0 0.0284 -0.02373 0.1977 0.71459 0 -0.39449 0.72338 -0.77834 -0.1464 0.41318 -3.83782
THR_612 -3.47058 0.27166 3.07963 -0.12961 0.06706 0.0729 1.7992 -1.58365 -0 -0 -1.35852 -0.95955 0 0 0 0 0 0.03767 -0.00037 0.03071 0.01643 0 -0.28001 2.26712 -1.0874 -0.24658 0.46841 -1.00545
SER_613 -4.18622 0.26901 4.85935 -0.02809 0.00081 0.02409 2.1207 -2.14541 -0.00606 -0.02066 -1.1081 0.22821 0 0 -1.15206 -0.43195 0 0.01574 -0.04374 0.00073 0.8346 0 0.21762 0.60652 -0.77834 -0.00744 0.2978 -0.43289
ARG_614 -4.66059 0.26704 3.62058 -0.65912 0.09442 0.40023 1.98318 -1.76953 -0.02422 -0.12285 -1.1841 0.40021 0 0 -0.94255 0 0 0.01276 -0.0607 0.04364 2.41165 0 -0.15545 0 -1.2888 -0.00769 0.24702 -1.39486
THR_615 -4.38591 0.48848 2.77564 -0.13058 0.0631 0.09975 0.55698 -1.62214 -0 -0 -0.8863 -0.84535 0 0 0 0 0 0.05834 0.1394 0.00209 0.36492 0 -0.21994 2.34263 -1.0874 -0.37334 0.43946 -2.22016
MET_616 -8.22048 0.49883 2.60142 -0.30457 0.10471 0.03366 1.66525 -1.7584 -0.00167 -0.00465 -1.85562 0.00464 0 0 0 0 0 0.03304 0.06448 0.06037 1.30708 0 -0.03098 0 0.60916 -0.2597 0.57374 -4.8797
GLU_617 -5.68276 0.31492 5.43795 -0.27782 0.06748 0.31725 1.20538 -2.24776 -0.0248 -0.10442 -2.49039 -0.21035 0 0 -0.59445 0 0 0.05053 -0.0273 0.13563 0 3.26354 -0.1579 0 -2.7348 -0.04299 0.40419 -3.39887
SER_618 -4.83943 0.23294 5.1477 -0.02901 0.00015 0.04801 3.34334 -2.33163 -0.02944 -0.27325 -2.14201 -0.96987 0 0 -1.64371 0 0 0.01548 0.04238 0.00567 0.38287 0 -0.38773 1.72212 -0.77834 0.27425 0.52105 -1.68847
GLU_619 -1.89741 0.12161 1.64908 -0.22606 0.03986 0.35985 0.34691 -0.73212 -0 -0 0.02066 -0.57242 0 0 0 0 0 0.02435 -0.04319 0.00127 0 2.92448 -0.03087 0 -2.7348 -0.0303 0.41901 -0.36008
SER_620 -4.39527 0.22549 5.02065 -0.02504 0.00155 0.02633 2.25679 -2.22561 -0.03408 -0.26605 -1.11841 0.34325 0 0 -1.38532 0 0 0.00258 -0.01492 0.10339 0.75507 0 -0.08566 0.9226 -0.77834 0.29317 0.45939 0.08156
LEU_621 -9.13164 0.82385 3.40197 -0.52903 0.20454 0.11677 1.80801 -2.82776 -0.01921 -0.06868 -0.29565 0.32267 0 0 -0.84277 0 0 0.00626 -0.06816 0.02028 0.43537 0 -0.14361 0 0.18072 0.22304 0.59311 -5.78991
ARG_622 -6.55332 0.32698 7.22164 -0.59012 0.07277 0.34105 4.30777 -3.23295 -0.03159 -0.23086 -5.24855 0.29345 0 0 0 -1.02519 0 0.00548 -0.01535 0.00683 2.13044 0 -0.087 0 -1.2888 -0.0347 0.37234 -3.25969
THR_623 -6.38178 0.39671 4.81668 -0.17761 0.11142 0.06629 2.68195 -2.51021 -0 -0 -2.11414 -0.29046 0 0 0 0 0 0.01234 0.05561 0.00732 0.17252 0 -0.13186 2.29254 -1.0874 0.29304 0.31823 -1.4688
LEU_624 -9.15811 1.0644 2.03501 -0.60087 0.17984 0.15439 2.39486 -2.30287 -0.01201 -0.04585 -3.02521 0.23704 0 0 0 0 0 0.00374 0.06457 0.06485 0.77751 0 -0.14195 0 0.18072 0.16823 0.38625 -7.57543
GLU_625 -7.72849 0.5862 8.04188 -0.19993 0.02761 0.27792 4.23823 -3.53025 -0.0068 -0.02649 -4.97084 -0.59676 0 0 0 -1.28287 0 0.02621 -0.03462 0.37037 0 3.46936 0.35641 0 -2.7348 0.31837 0.59359 -2.8057
PHE_626 -9.83288 0.30214 2.36675 -0.70535 0.12649 0.40346 2.21062 -2.41649 -0.03014 -0.11911 -2.55109 -0.53348 0 0 -1.03191 0 0 0.04647 -0.03383 0.35529 0 3.95799 -0.16796 0 1.0402 0.46811 0.80434 -5.34038
ARG_627 -9.43995 1.14285 10.4224 -1.04033 0.17558 0.79493 3.80727 -4.40289 -0.00702 -0.03171 -5.27691 0.59388 0 0 -0.64029 -0.7728 0 0.01758 -0.00065 0.20198 3.33536 0 -0.13893 0 -1.2888 0.08168 1.05741 -1.40934
GLY_628 -4.41632 0.39003 5.08086 -4e-05 0 0 2.44194 -2.51413 -0 -0 -2.28107 -0.36692 0 0 0 0 0 0.00448 -0.18417 0 0 0 -1.20963 0 0.83697 -0.10075 0.80921 -1.50955
ASN_629 -9.6174 0.68354 8.64054 -0.16391 0.01366 0.23619 4.09243 -4.48167 -0.02822 -0.11358 -2.45096 -0.41115 0 0 -2.62191 0 0 0.01619 -0.00452 0.01929 0 1.88459 -0.47768 0 -0.93687 0.71562 0.67256 -4.33325
HIS_D_630 -7.54685 0.83686 6.77426 -0.37695 0.02532 0.47137 3.33714 -3.3824 -0 -0 -3.58748 -0.31084 0 0 0 0 0 0.01597 0.12351 0.02142 0 1.51676 -0.75712 0 -0.45461 1.19089 0.6906 -1.41214
LEU_631 -9.74246 1.27152 2.85728 -0.48298 0.19146 0.12448 2.97254 -2.64642 -0 -0 -1.12261 0.17187 0 0 0 0 0 0.00395 0.03987 0.13794 0.28934 0 -0.26642 0 0.18072 0.36034 0.71923 -4.94034
ASP_632 -5.98885 0.48874 7.50912 -0.19899 0.02841 0.68909 2.02088 -3.40968 -0 -0 -1.4645 -1.7405 0 0 0 0 0 0.02356 -0.06089 0.00634 0 3.85177 -0.02258 0 -2.3716 -0.36657 0.62721 -0.37904
VAL_633 -6.21157 0.73366 5.44811 -0.29322 0.16548 0.06341 2.90618 -2.85236 -0 -0 -2.12905 -0.24258 0 0 0 0 0 0.01537 0.0058 0.00168 0.21504 0 -0.42485 0 1.9342 -0.13717 0.30188 -0.49999
LEU_634 -8.18231 0.65819 3.07767 -0.46734 0.17374 0.11496 1.77293 -2.55611 -0.02406 -0.10903 -0.15368 0.19783 0 0 0 0 0 0.01408 -0.02006 0.19912 0.2755 0 -0.28628 0 0.18072 -0.1489 0.34215 -4.94088
TRP_635 -10.5786 0.95747 2.66171 -0.70766 0.16769 0.41551 2.35655 -2.74089 -6e-05 -0.00102 -3.26421 -0.46139 0 0 0 0 0 0.01409 -0.05135 0.00152 0 2.39705 -0.1077 0 1.6906 -0.10838 0.39695 -6.96212
ARG_636 -4.87219 0.34246 5.84422 -0.80384 0.28598 0.61189 2.99473 -2.59007 -0.00184 -0.02548 -3.17285 0.3395 0 0 0 0 0 0.00796 -0.05545 0.11664 2.8471 0 0.05472 0 -1.2888 -0.10106 0.30493 0.83854
GLU_637 -2.44914 0.16955 2.66273 -0.47043 0.07111 0.62886 0.82047 -1.16084 -0.00074 -0.00915 -0.32501 -1.02045 0 0 0 0 0 0.0091 -0.11384 0.00266 0 3.63807 -0.08557 0 -2.7348 -0.38294 0.16768 -0.58268
GLY_638 -1.26181 0.07815 1.7515 -7e-05 0 0 0.25372 -0.81033 -0.01452 -0.13062 -0.09286 -0.37049 0 0 0 0 0 0.00564 -0.1623 0 0 0 -1.52373 0 0.83697 -0.50937 0.1387 -1.81143
ASP_639 -4.20291 0.24132 6.80527 -0.22761 0.05392 0.73357 3.85954 -2.73482 -0 -0 -5.00017 -1.06555 0 0 -0.63892 -1.58987 0 0.00366 -0.00811 0.05942 0 2.01096 -0.52518 0 -2.3716 -0.28065 0.30743 -4.5703
ASN_640 -3.23353 0.28163 3.16715 -0.18986 0.04193 0.30997 0.9669 -1.63319 -0.06255 -0.45453 -1.14189 -0.39056 0 0 0 0 0 0.03295 0.04476 0.01768 0 2.11687 -0.46426 0 -0.93687 -0.36551 0.41135 -1.48155
ARG_641 -5.4132 0.20048 5.9519 -0.73326 0.11811 0.49752 3.61035 -2.50953 -0 -0 -4.78698 0.60038 0 0 -1.58147 -1.58987 0 0.02741 -0.08872 0.03937 2.15914 0 -0.17601 0 -1.2888 -0.65207 0.53806 -5.07718
TYR_642 -8.75914 0.82634 4.83646 -0.67649 0.0558 0.40158 2.76807 -2.94563 -0.02612 -0.11702 -3.02957 -0.19561 0 0 -0.59231 0 0 0.0226 -0.0436 0.08607 0 1.97322 -0.28816 0.07312 1.2797 -0.49729 0.7466 -4.1014
LEU_643 -7.21168 0.62794 3.22075 -0.49895 0.25874 0.14227 1.60215 -2.37524 -0 -0 -0.50127 0.14149 0 0 0 0 0 0.03255 0.03462 0.08769 0.20149 0 -0.11044 0 0.18072 -0.40994 0.6735 -3.9036
GLN_644 -5.20427 0.517 4.55617 -0.65758 0.08757 0.72952 1.79934 -2.29212 -0.07851 -0.53582 -1.73874 -0.64723 0 0 0 0 0 0.01065 0.05008 0.0334 0 2.23613 -0.08406 0 -0.18838 -0.38261 0.3989 -1.39056
LEU_645 -8.02182 0.60867 3.28331 -0.68885 0.17328 0.28589 3.10201 -2.42719 -6e-05 -0.00102 -2.02975 0.07924 0 0 0 0 0 0.03911 -0.06733 0.00168 0.60312 0 -0.08545 0 0.18072 0.02287 0.4488 -4.49276
PHE_646 -9.65061 0.67498 0.68553 -0.58088 0.03054 0.35978 1.2056 -1.74534 -0.00445 -0.02326 -1.2289 0.04501 0 0 0 0 0 0.04574 0.21639 0.3343 0 2.24568 -0.20479 0 1.0402 -0.02907 0.56245 -6.0211
LYS_647 -7.497 0.43102 7.95533 -0.76012 0.46296 0.59467 4.10756 -3.43033 -0 -0 -5.22651 -0.12545 0 0 -0.89535 0 0 0.01125 -0.00468 0.29208 2.89053 0 -0.05678 0 -1.5107 -0.54962 0.68196 -2.62919
ASN_648 -5.28976 0.58736 4.92692 -0.1892 0.02949 0.30764 1.90069 -2.35182 -0.04888 -0.24021 -2.16285 -0.44034 0 0 0 0 0 0.01018 0.28773 0.0932 0 2.08042 -0.54924 0 -0.93687 -0.64562 0.58886 -2.04232
LEU_649 -9.59368 0.90539 3.70729 -0.49087 0.26414 0.1252 2.27223 -2.73911 -0.01671 -0.12166 -1.0747 -0.01481 0 0 0 0 0 0.0127 0.72052 0.01132 0.79963 0 -0.05327 0 0.18072 -0.21442 0.94372 -4.37639
LEU_650 -4.56631 0.31568 4.03915 -0.50794 0.25181 0.12656 2.11112 -1.91164 -0.01032 -0.05458 -1.39922 0.28417 0 0 -0.58406 0 0 0.0291 -0.0752 0.06539 0.27389 0 -0.28804 0 0.18072 -0.04636 1.0276 -0.73848
LYS_651 -4.45134 0.25828 4.50626 -0.54061 0.16277 0.36708 1.08227 -1.96362 -0.032 -0.14982 -0.61363 -0.09787 0 0 0 0 0 0.008 0.08714 0.02017 1.87877 0 -0.00493 0 -1.5107 -0.38652 0.35841 -1.0219
LEU_652 -9.66319 0.94351 4.29166 -0.49844 0.2356 0.10792 2.25869 -3.04531 -0.0389 -0.20221 -0.56405 0.28837 0 0 0 0 0 0.00867 -0.04463 0.58517 0.43781 0 -0.14294 0 0.18072 -0.46449 0.33796 -4.98807
GLU_653 -6.60205 0.37301 7.77954 -0.19979 0.02507 0.27999 4.55114 -3.30856 -0.00403 -0.01729 -5.97915 -0.51637 0 0 0 -1.02519 0 0.00469 -0.00458 0.05034 0 3.39628 -0.10395 0 -2.7348 -0.08722 0.26419 -3.85872
GLU_654 -6.30261 0.35372 5.68784 -0.3052 0.06207 0.36289 2.77796 -2.71062 -0 -0 -2.45901 -0.32422 0 0 0 0 0 0.00494 -0.04067 0.0888 0 3.07237 0.19146 0 -2.7348 0.32224 0.1536 -1.79923
LEU_655 -8.61741 0.98006 1.48283 -0.6106 0.17104 0.18199 2.39645 -2.10376 -0.00403 -0.01729 -2.7253 0.17106 0 0 0 0 0 0.00222 0.01809 0.01774 0.78537 0 -0.10548 0 0.18072 0.39653 0.27042 -7.12936
ASP_656 -6.46567 0.28662 8.6462 -0.22813 0.12039 0.7304 4.40385 -3.64817 -0.00808 -0.10844 -6.4786 -1.43386 0 0 -0.65326 -1.15982 0 0.0071 -0.0087 0.00062 0 2.05275 -0.54138 0 -2.3716 0.18499 0.33455 -6.33825
ILE_657 -8.55168 0.8854 2.98522 -0.56555 0.26004 0.19623 2.43298 -2.63065 -0.02107 -0.07514 -2.45962 -0.37823 0 0 -1.18853 0 0 0.00527 0.03773 0.02414 0.27525 0 0.21588 0 0.73287 0.24744 0.57354 -6.99848
SER_658 -7.02861 1.19933 7.88878 -0.03491 0 0.0615 3.41188 -3.50748 -0.00023 -0.00522 -4.72323 -0.09801 0 0 -0.65326 -0.76628 0 0.00353 -0.00519 0.01982 0.19388 0 -0.39009 1.73408 -0.77834 0.00648 0.70947 -2.7621
LYS_659 -6.28776 0.50124 6.83495 -0.48013 0.26128 0.30467 3.10557 -2.84672 -0 -0 -3.20242 -0.35521 0 0 0 -0.81688 0 0.01223 -0.10709 0.14333 2.57522 0 -0.14118 0 -1.5107 -0.50258 1.04156 -1.47059
ASN_660 -9.87522 1.06345 9.82358 -0.20688 0.05729 0.33735 4.43833 -4.81058 -0.05741 -0.27313 -2.75068 -0.59556 0 0 -2.17672 0 0 0.01124 -0.05333 0.09881 0 2.24979 -0.60248 0 -0.93687 -0.37327 1.15576 -3.47655
SER_661 -3.35898 0.24643 3.84183 -0.02948 0.02103 0.0288 1.26991 -1.76049 -0.02397 -0.21542 -1.34571 -0.13566 0 0 0 0 0 0.02001 -0.04903 0.02485 0.05434 0 0.14676 0.6001 -0.77834 -0.0449 0.55624 -0.9317
LEU_662 -9.0321 1.12839 3.86533 -0.51552 0.29401 0.1475 2.00455 -2.80863 -0.02973 -0.1172 -0.08384 0.06086 0 0 -1.0156 0 0 0.01574 0.01159 0.21524 0.68766 0 -0.01411 0 0.18072 0.29267 0.36165 -4.35082
SER_663 -4.20153 0.35771 3.97944 -0.02781 0 0.04537 2.24519 -2.03596 -0.02928 -0.22508 -2.58313 -0.91327 0 0 0 0 0 0.01067 0.24498 0.0047 0.16714 0 -0.18889 0.65149 -0.77834 -0.20077 0.33528 -3.14207
PHE_664 -5.04814 0.54889 2.38153 -1.09841 0.11163 0.65125 0.92679 -1.51663 -0.00101 -0.02437 -0.70169 -0.17392 0 0 0 0 0 0.00448 0.00125 0.06851 0 1.48384 -0.46463 0 1.0402 -0.50397 0.303 -2.01138
LEU_665 -5.41773 0.8668 -0.66633 -0.51546 0.3047 0.12598 0.11735 -0.81017 -7e-05 -0.00204 0.2228 0.01915 0 0 0 0 0 0.04599 0.06822 0.04109 1.02138 0 -0.25726 0 0.18072 0.31001 1.03877 -3.30612
PRO_666 -5.2189 0.91382 2.87069 -0.12244 0.0008 0.09115 1.53453 -1.3364 -0.00082 -0.01062 -2.40117 0.26351 0 0 0 0 0 0.02732 -0.03595 0.06302 0.19089 0 -1.14029 0 -2.4119 0.08631 1.10511 -5.53133
SER_667 -1.42668 0.15208 1.51751 -0.02697 0.00019 0.02334 0.65894 -0.78725 -0.0078 -0.09535 0.01673 -0.27183 0 0 0 0 0 0.01008 -0.04387 0.00156 0.43582 0 0.04265 0.60013 -0.77834 -0.64199 0.39437 -0.22668
GLY_668 -3.27334 0.17836 3.30032 -8e-05 0 0 1.71583 -1.77539 -0.0183 -0.13218 -0.96344 -0.36469 0 0 0 0 0 0.00829 -0.13554 0 0 0 -1.52891 0 0.83697 -0.49828 0.33687 -2.3135
VAL_669 -7.02451 0.7021 1.47409 -0.31985 0.24897 0.0744 1.93198 -1.92245 -0 -0 -0.54845 -0.15258 0 0 0 0 0 0.03599 -0.04419 0.07794 0.07231 0 -0.2391 0 1.9342 -0.27951 0.39371 -3.58496
PHE_670 -8.24397 0.91624 1.45256 -0.63471 0.11579 0.30836 0.87063 -1.82889 -0.02285 -0.16602 -0.11681 0.05857 0 0 0 0 0 0.01059 -0.03223 0.00057 0 2.32566 0.03695 0 1.0402 -0.11303 0.65145 -3.37094
ASP_671 -4.23636 0.31559 6.34028 -0.11296 0.00154 0.33682 3.37502 -2.66516 -0.01145 -0.13201 -5.72216 -0.77221 0 0 -0.54314 -0.8688 0 0.00468 0.11158 0.01145 0 2.7512 -0.27734 0 -2.3716 -0.22682 0.67345 -4.01839
GLY_672 -4.45603 0.40497 4.58802 -5e-05 0 0 2.01509 -2.28727 -0 -0 -2.12333 -0.40782 0 0 0 0 0 0.00439 -0.08639 0 0 0 0.23495 0 0.83697 -0.16502 0.42288 -1.01864
MET_673 -7.99422 0.98576 3.75794 -0.29057 0.06383 0.12324 2.23158 -2.1979 -0.02203 -0.15539 -2.32202 -0.11439 0 0 -0.35221 0 0 0.02007 0.01131 0.1636 3.1107 0 -0.01848 0 0.60916 -0.26537 0.81014 -1.84528
PRO_674 -6.72711 1.03915 4.2478 -0.18218 0.00047 0.12964 1.7352 -1.59188 -0 -0 -0.72772 0.05985 0 0 0 0 0 0.00944 0.2198 0.00693 0.93503 0 -1.03317 0 -2.4119 -0.50691 1.32467 -3.47288
PRO_675 -3.19204 0.39253 2.38181 -0.08531 0.00045 0.05294 1.09032 -0.98063 -0 -0 -0.32433 0.66476 0 0 -0.81303 0 0 0.12182 -0.21083 0.00692 0.72011 0 -0.69014 0 -2.4119 -0.26148 1.19192 -2.34612
ASN_676 -4.7861 0.41905 4.81107 -0.21028 0.04017 0.35146 1.93016 -2.23041 -0.02664 -0.10381 -0.72848 -0.63375 0 0 -0.58406 0 0 0.10827 0.08504 0.07177 0 2.21842 -0.71413 0 -0.93687 0.06225 0.87364 0.01678
LEU_677 -8.31102 0.57933 2.8263 -0.56082 0.14625 0.13458 1.54163 -2.3612 -0.02369 -0.09199 -1.01135 0.28501 0 0 0 0 0 0.02172 -0.05522 0.06398 0.4683 0 -0.20666 0 0.18072 -0.01239 0.59252 -5.79402
LYS_678 -6.91811 0.32709 7.02075 -0.30118 0.03769 0.1478 3.90699 -2.99632 -0.00957 -0.04131 -4.62316 -0.15214 0 0 0 0 0 0.02209 -0.02441 0.00679 1.82619 0 -0.21161 0 -1.5107 0.09906 0.29444 -3.09961
ASN_679 -5.71946 0.35739 5.55028 -0.28735 0.09013 0.50728 2.62178 -2.62089 -0.01321 -0.05217 -2.51079 -0.86041 0 0 0 0 0 0.0048 -0.05989 0.00426 0 2.03467 -0.28239 0 -0.93687 0.29017 0.18526 -1.6974
LEU_680 -7.99579 1.03327 1.61375 -0.58116 0.1668 0.14181 2.69714 -2.16502 -0.02053 -0.07308 -2.83677 0.25618 0 0 0 0 0 0.02305 -0.04845 0.03691 0.76292 0 -0.14974 0 0.18072 0.14318 0.36144 -6.45337
SER_681 -5.49478 0.36019 5.64641 -0.03239 0.00014 0.06045 3.23014 -2.76818 -0.01459 -0.08161 -2.13658 -1.02238 0 0 -0.4504 0 0 0.02443 -0.06855 0.00149 0.55241 0 0.46778 0.66722 -0.77834 0.26613 0.70522 -0.86579
LEU_682 -7.47898 1.04708 2.07764 -0.54673 0.32138 0.16819 1.99291 -2.18655 -0.02988 -0.10324 -2.51548 0.01601 0 0 -1.21892 0 0 0.00624 -0.04206 0.32033 1.48655 0 0.22162 0 0.18072 0.27671 0.90657 -5.09992
ALA_683 -6.25996 1.00675 4.96917 -0.02225 0 0 2.50859 -3.03217 -0.00098 -0.02231 -2.74605 -0.14539 0 0 -0.4504 0 0 0.00282 0.09916 0 0 0 -0.17006 0 1.8394 -0.23303 0.61879 -2.03791
LYS_684 -5.78528 0.52678 5.07028 -0.34295 0.08361 0.22787 2.02649 -2.26077 -0.0075 -0.06884 -1.83888 -0.38087 0 0 0 0 0 0.01265 -0.09515 0.02921 1.54044 0 -0.12382 0 -1.5107 -0.47755 0.35742 -3.01756
ASN_685 -9.23583 0.66943 9.22884 -0.21792 0.03542 0.34831 4.29308 -4.60164 -0.04749 -0.17157 -2.36678 -0.5203 0 0 -3.72881 0 0 0.01563 0.03604 0.70639 0 2.16776 -0.23117 0 -0.93687 -0.2644 0.7245 -4.09738
GLY_686 -3.1748 0.13414 3.1024 -5e-05 0 0 1.1577 -1.59491 -0.0137 -0.06295 0.0225 -0.4365 0 0 0 0 0 0.00913 -0.07768 0 0 0 -0.99201 0 0.83697 -0.44573 0.57939 -0.9561
LEU_687 -9.70907 1.00935 4.72199 -0.50693 0.11969 0.12245 3.2186 -3.29495 -0.03225 -0.11572 -2.19153 0.22464 0 0 -1.04536 0 0 0.00819 -0.04797 0.08231 0.36876 0 -0.16073 0 0.18072 -0.50993 0.4112 -7.14653
LYS_688 -4.0592 0.14814 4.30007 -0.34025 0.03272 0.18248 2.20856 -1.90718 -0 -0 -2.82052 0.06543 0 0 0 -0.77579 0 0.00456 -0.05032 0.06044 2.21161 0 -0.13936 0 -1.5107 -0.22215 0.52805 -2.08339
SER_689 -2.42981 0.11096 2.06571 -0.02658 0 0.04233 0.8988 -1.14988 -0 -0 0.00349 -1.05348 0 0 0 0 0 0.00897 0.02199 3e-05 0.68704 0 -0.3416 0.6005 -0.77834 -0.07539 0.26292 -1.15234
PHE_690 -8.1493 1.22555 -0.86944 -0.78038 0.08069 0.09312 0.91692 -1.35011 -0 -0 -0.8811 -0.46215 0 0 0 0 0 0.01251 -0.04396 0.13382 0 2.31352 -0.26663 0 1.0402 0.21893 0.40946 -6.35836
SER_691 -2.87621 0.23058 2.96122 -0.03215 0.01799 0.03077 1.30332 -1.38848 -0.00515 -0.02253 -0.94109 -0.26806 0 0 0 0 0 0.10314 0.00275 0.00502 0.26604 0 0.40631 0.6002 -0.77834 0.76672 0.55096 0.93302
TRP_692 -11.3492 1.45385 2.37343 -0.85743 0.01417 0.31231 2.60757 -2.45416 -0.02994 -0.24864 -2.15185 -0.32652 0 0 0 0 0 0.02074 -0.07644 0.02058 0 2.59819 -0.02606 0 1.6906 0.52324 0.50704 -5.39854
LYS_693 -4.08339 0.45405 3.77798 -0.41838 0.07282 0.21876 1.57033 -1.67611 -0 -1e-05 -0.27027 0.11565 0 0 0 0 0 0.00862 -0.07904 0.00841 1.43393 0 -0.02548 0 -1.5107 -0.32032 0.41858 -0.30457
LYS_694 -6.22072 0.71275 6.43754 -0.77706 0.35665 0.48518 3.47389 -2.6521 -0 -0 -4.40553 0.08067 0 0 0 -0.8688 0 0.01311 0.14674 0.1081 2.03615 0 -0.03278 0 -1.5107 -0.50999 0.44864 -2.67826
LEU_695 -8.26111 0.96754 2.9027 -0.50676 0.18954 0.13557 2.73325 -2.4316 -0.00508 -0.02049 -1.63373 0.13988 0 0 0 0 0 0.01399 0.01885 0.00105 0.17837 0 -0.07261 0 0.18072 -0.37705 0.60837 -5.2386
GLN_696 -4.49737 0.57368 5.10378 -0.27515 0.03634 0.21747 2.84156 -2.37339 -0 -0 -1.53522 -0.53998 0 0 -0.56372 0 0 0.00971 -0.083 0.03547 0 2.98806 -0.13575 0 -0.18838 -0.3997 0.38415 1.59857
CYS_697 -4.4826 0.48314 3.74993 -0.04363 4e-05 0.01674 1.6101 -1.68569 -0 -0 -2.30746 -0.32913 0 0 0 0 0 0.00932 -0.04255 0.11591 0.57044 0 0.25208 0 3.6196 -0.45836 0.37573 1.45363
LEU_698 -7.07478 0.92748 2.68011 -0.53085 0.25041 0.15368 2.222 -2.01786 -0.01158 -0.12664 -1.50966 0.03448 0 0 0 0 0 0.0301 0.07153 0.20192 0.79836 0 -0.08359 0 0.18072 -0.04335 0.6394 -3.2081
LYS_699 -2.2828 0.12988 2.96726 -0.31049 0.02891 0.14495 1.30868 -1.31933 -0 -0 -1.00956 0.01064 0 0 -0.46052 0 0 0.01881 -0.09425 0.00036 1.68401 0 -0.08985 0 -1.5107 -0.03906 0.44569 -0.37736
ASN_700 -4.75333 0.407 4.74521 -0.201 0.03314 0.31765 1.81311 -2.19765 -0.02776 -0.11475 -1.19167 -0.52843 0 0 -0.81303 0 0 0.01284 -0.04519 0.04681 0 2.1656 -0.51878 0 -0.93687 -0.60451 0.38356 -2.00806
LEU_701 -8.93565 0.86266 3.69922 -0.60709 0.16829 0.17617 2.42398 -2.81016 -0 -0 -1.11392 0.28553 0 0 0 0 0 0.03309 0.12881 0.08887 0.37266 0 -0.16165 0 0.18072 -0.54462 0.60196 -5.15112
GLU_702 -6.83067 0.27679 7.69757 -0.209 0.02234 0.28841 3.98197 -3.2554 -0.01842 -0.13811 -5.48271 -0.57114 0 0 0 -0.40945 0 0.00931 -0.00029 0.22028 0 3.12045 -0.05939 0 -2.7348 0.15516 0.45988 -3.47721
THR_703 -6.15109 0.3891 4.58881 -0.17222 0.08774 0.06218 2.88567 -2.61556 -0 -0 -2.28477 -0.32658 0 0 0 0 0 0.00834 -0.02668 4e-05 0.18183 0 -0.13897 2.30436 -1.0874 0.369 0.20041 -1.72579
LEU_704 -8.13475 0.67023 1.05862 -0.58377 0.12362 0.17265 2.31214 -2.01924 -0.00056 -0.00148 -2.52704 0.14712 0 0 0 0 0 0.01402 -0.06173 0.00929 0.80652 0 -0.09147 0 0.18072 0.32136 0.23746 -7.36629
ASP_705 -6.34134 0.31435 7.40965 -0.2171 0.08553 0.69282 4.27684 -3.42248 -0 -0 -5.62926 -1.39614 0 0 -0.64755 -0.76474 0 0.02489 -0.04068 0.00316 0 2.03594 -0.49628 0 -2.3716 0.20313 0.38787 -5.89298
LEU_706 -8.12861 0.73046 1.68565 -0.50474 0.22752 0.15764 1.94542 -2.14987 -0.01197 -0.04487 -2.40274 -0.00164 0 0 -0.4559 0 0 0.02808 -0.01583 0.13955 0.43686 0 0.12351 0 0.18072 -0.08821 0.40284 -7.74613
SER_707 -6.75395 1.03496 6.8283 -0.04038 0 0.07048 3.49797 -3.32442 -0 -0 -5.33747 0.0155 0 0 -0.64755 -0.76474 0 0.03565 -0.00733 0.02979 0.24156 0 -0.34052 1.74201 -0.77834 -0.35146 0.57227 -4.27764
HIS_D_708 -6.55613 0.65316 6.01953 -0.3977 0.02689 0.52023 2.71847 -2.81926 -0.00177 -0.00659 -2.42455 -0.56321 0 0 0 0 0 0.02391 -0.0795 0.00833 0 1.71321 -0.4445 0 -0.45461 -0.41871 0.51754 -1.96527
ASN_709 -8.48377 0.52407 8.20906 -0.14052 0.00626 0.18774 4.06438 -4.06939 -0.01147 -0.04481 -3.03506 -0.45404 0 0 -2.99579 0 0 0.01272 -0.04671 2e-05 0 2.09538 -0.48936 0 -0.93687 0.40952 0.43239 -4.76625
GLN_710 -4.90606 0.26526 4.62732 -0.28824 0.0611 0.26441 2.32088 -2.16137 -0.00269 -0.05304 -2.6004 -0.79414 0 0 0 -0.77579 0 0.00952 -0.05937 0.01533 0 2.78828 -0.02606 0 -0.18838 0.83846 0.3637 -0.30131
LEU_711 -7.7759 0.45546 3.4442 -0.46574 0.26519 0.081 2.22339 -2.55915 -0 -0 -1.39549 0.3404 0 0 0 0 0 0.00872 -0.00755 0.04573 0.54767 0 -0.11641 0 0.18072 0.05097 0.22715 -4.44965
THR_712 -4.03796 0.46295 2.79023 -0.12145 0.0688 0.06976 0.83644 -1.67603 -0.03674 -0.28661 -0.46274 -1.25944 0 0 0 0 0 0.0174 -0.06664 0.0089 0.11536 0 -0.65424 2.27551 -1.0874 -0.43678 0.25996 -3.22071
THR_713 -3.04078 0.19602 2.26724 -0.10155 0.05573 0.07236 0.94136 -1.27701 -0.02713 -0.26393 -0.4204 -0.75616 0 0 0 0 0 0.00841 0.0445 0.00131 0.10726 0 -0.59493 2.28541 -1.0874 -0.38955 0.33929 -1.63994
VAL_714 -6.75805 1.12304 -0.18176 -0.31835 0.1892 0.06312 0.92728 -1.31823 -0 -0 -0.29299 -0.43791 0 0 0 0 0 0.0095 0.10343 0.01761 0.06682 0 -0.49521 0 1.9342 -0.26237 1.82668 -3.80402
PRO_715 -7.41614 1.21724 3.36655 -0.21582 0.00657 0.15107 1.03087 -1.55723 -0 -0 -1.22925 -0.007 0 0 -0.61677 0 0 0.0075 -0.00451 0.0789 0.43355 0 -0.95708 0 -2.4119 -0.2281 1.96675 -6.38479
GLU_716 -3.43838 0.31425 3.40501 -0.46354 0.28294 1.45913 1.06706 -1.5729 -0.02976 -0.155 -0.52409 -3.08534 0 0 0 0 0 0.01795 0.05544 0.00604 0 4.01992 -0.22885 0 -2.7348 -0.4839 0.45142 -1.63741
ARG_717 -7.33235 0.57407 6.97451 -0.68741 0.11115 0.41933 2.23319 -3.00824 -0.03711 -0.2469 -2.81614 -0.17059 0 0 0 -0.37793 0 0.00821 -0.07533 0.1701 2.72096 0 0.06128 0 -1.2888 0.25584 0.32069 -2.19148
LEU_718 -7.32848 0.52898 2.71846 -0.63996 0.20724 0.23448 2.44251 -2.14681 -0.02465 -0.12192 -2.98075 0.03737 0 0 0 0 0 0.00865 -0.0678 0.0511 1.2989 0 -0.30346 0 0.18072 0.34356 0.47749 -5.08435
SER_719 -4.57781 0.31014 4.97493 -0.03014 0.00015 0.04591 1.58171 -2.34953 -0.04088 -0.34293 -0.69441 -1.02271 0 0 -0.35366 0 0 0.01653 -0.04751 0.08111 0.1556 0 -0.35385 0.83383 -0.77834 -0.47734 0.49973 -2.56948
ASN_720 -4.01783 0.35634 4.32035 -0.20943 0.03999 0.35254 2.08107 -1.96653 -0.01847 -0.1311 -2.1837 -0.73779 0 0 -0.56372 -0.37793 0 0.01287 0.00871 1e-05 0 3.55751 -0.55369 0 -0.93687 -0.58196 0.36277 -1.18687
CYS_721 -6.73487 0.37816 4.49326 -0.04286 0 0.01379 2.00411 -2.18664 -0.0323 -0.22755 -1.08202 -0.41801 0 0 0 0 0 0.00738 0.23871 0.01734 0.16919 0 0.05927 0 3.6196 0.29349 0.26004 0.8301
SER_722 -4.41242 0.12813 4.85012 -0.03529 0.00066 0.06861 2.55931 -2.17544 -0.01537 -0.17139 -1.39979 -0.809 0 0 -1.18602 0 0 0.0233 -0.05928 0.10637 0.06605 0 -0.1859 0.89635 -0.77834 0.94938 0.39512 -1.18485
ARG_723 -2.23955 0.277 2.44129 -0.45124 0.0486 0.24234 0.38882 -1.12955 -0.0112 -0.14911 0.26156 0.23689 0 0 0 0 0 0.07111 -0.03886 0.01472 2.11746 0 -0.08274 0 -1.2888 0.11507 0.29151 1.11534
SER_724 -4.11413 0.38422 4.78273 -0.0253 0.00053 0.02423 2.15197 -2.10912 -0.01842 -0.13811 -1.54879 0.09059 0 0 -0.46052 0 0 0.04482 -0.03957 0.00365 0.56004 0 -0.02545 0.66932 -0.77834 -0.22498 0.25556 -0.51505
LEU_725 -8.72508 0.64324 3.39106 -0.55301 0.09172 0.13805 1.82072 -2.69665 -0.00379 -0.04475 -0.21729 0.27421 0 0 -0.37253 0 0 0.05239 -0.08301 0.07357 0.38545 0 -0.15117 0 0.18072 -0.17263 0.55742 -5.41136
LYS_726 -7.02347 0.40205 7.51934 -0.2963 0.0434 0.14521 4.58909 -3.21594 -0.0038 -0.01321 -5.44698 -0.15511 0 0 0 -0.40945 0 0.01285 -0.01365 0.21992 1.83172 0 -0.2109 0 -1.5107 -0.00107 0.54422 -2.99276
ASN_727 -6.51138 0.52654 4.80775 -0.31853 0.10023 0.55633 2.92099 -2.69951 -0.01019 -0.03233 -2.408 -0.66858 0 0 0 0 0 0.011 -0.03346 0.00021 0 2.04245 -0.35707 0 -0.93687 0.30683 0.36579 -2.3378
LEU_728 -8.46881 0.70372 1.87817 -0.59837 0.20041 0.16312 2.60817 -2.24726 -0.01008 -0.0319 -2.83318 0.20885 0 0 0 0 0 0.00804 -0.06677 0.08396 0.72014 0 -0.28713 0 0.18072 0.19137 0.33119 -7.26565
ILE_729 -7.65972 0.7104 4.82933 -0.48628 0.40687 0.11288 2.8998 -2.71117 -0.01019 -0.03233 -2.04029 -0.15527 0 0 0 0 0 0.00449 -0.00902 0.03205 0.29126 0 -0.66893 0 0.73287 -0.09843 0.36082 -3.49088
LEU_730 -7.64109 0.74926 2.2011 -0.5118 0.22679 0.17201 1.91818 -2.15012 -0.00628 -0.01869 -1.68609 0.00997 0 0 0 0 0 0.10003 -0.04119 0.5456 0.63116 0 0.28581 0 0.18072 0.03791 0.45729 -4.53942
LYS_731 -7.45432 1.27501 7.19601 -0.5266 0.17741 0.37196 2.33684 -3.09516 -0.02387 -0.11382 -2.53885 0.03389 0 0 0 0 0 0.05227 0.00257 0.0905 3.08224 0 0.02392 0 -1.5107 0.04928 0.50784 -0.06359
ASN_732 -6.33441 0.63826 6.92002 -0.18144 0.00843 0.30461 3.9961 -3.16532 -0 -0 -3.69147 -0.98121 0 0 0 -0.4446 0 0.02736 -0.01265 0.00859 0 2.29768 -0.99684 0 -0.93687 0.39367 0.61661 -1.53347
ASN_733 -7.14008 0.57664 6.77399 -0.30468 0.14358 0.51782 2.89469 -3.3329 -0 -0 -1.59222 -0.90997 0 0 -0.72802 0 0 0.06304 -0.0419 0.02465 0 1.72237 -0.46401 0 -0.93687 0.85826 0.71126 -1.16436
GLN_734 -5.4716 0.29368 4.53839 -0.62453 0.09537 0.6653 1.57998 -2.19837 -0.01912 -0.10636 -1.78677 -0.74358 0 0 0 0 0 0.01606 -0.04535 0.00239 0 2.57898 -0.04781 0 -0.18838 0.51442 0.48922 -0.45807
ILE_735 -9.80017 0.90192 4.76808 -0.47344 0.36869 0.09508 2.78755 -3.32941 -0 -0 -2.10001 0.42266 0 0 -0.72802 0 0 0.00505 -0.08569 0.05748 0.4259 0 -0.37609 0 0.73287 -0.05014 0.32352 -6.05418
ARG_736 -5.10417 0.5843 4.56535 -0.58069 0.1325 0.38804 1.90477 -2.17201 -0.05499 -0.29562 -2.17507 0.05211 0 0 0 -1.17791 0 0.00825 0.08177 0.00853 2.43259 0 -0.13937 0 -1.2888 -0.15939 0.47161 -2.51817
SER_737 -2.6776 0.07212 2.06311 -0.03115 0 0.07218 0.46034 -1.17718 -0.02628 -0.11616 -0.19079 -0.2361 0 0 0 0 0 0.01491 -0.00422 0.00152 0.12055 0 -0.46744 0.60235 -0.77834 -0.03509 0.36933 -1.96394
LEU_738 -6.31138 0.80336 -1.29903 -0.49439 0.26654 0.09129 0.2489 -0.83847 -0.00263 -0.02299 -0.25668 0.19638 0 0 0 0 0 0.01406 -0.00509 0.13243 0.38358 0 -0.32696 0 0.18072 -0.20892 0.42853 -7.02074
THR_739 -5.64916 0.35231 4.9585 -0.11698 0.07938 0.07996 2.51775 -2.52439 -0 -0 -2.67384 -0.44802 0 0 -0.61677 0 0 0.00774 0.23851 0.0762 0.05467 0 -0.17138 2.58143 -1.0874 -0.30746 0.64345 -2.00551
LYS_740 -5.54626 0.26551 5.11938 -0.54276 0.20224 0.34764 2.47871 -2.3444 -0 -0 -2.48931 0.20619 0 0 -0.74958 0 0 0.05149 -0.07794 0.02671 2.34495 0 -0.0636 0 -1.5107 -0.54035 0.51177 -2.3103
TYR_741 -7.69659 0.55356 5.16403 -0.65813 0.06801 0.39989 2.38797 -2.69726 -0.02465 -0.12192 -1.97149 -0.18583 0 0 0 0 0 0.05227 0.05853 0.05096 0 2.25995 -0.11006 0.02333 1.2797 -0.18641 0.35588 -0.99824
PHE_742 -11.0301 0.82025 2.70562 -0.80138 0.05831 0.2115 2.89941 -2.7844 -0.00489 -0.06768 -1.94431 -0.2557 0 0 0 0 0 0.01805 0.02289 0.35729 0 3.10001 -0.45895 0 1.0402 0.57951 0.73517 -4.79915
LEU_743 -8.73168 0.98381 1.71686 -0.5688 0.3625 0.18604 2.07714 -2.13623 -0 -0 -2.50035 0.09317 0 0 0 0 0 0.02307 -0.02428 0.32521 0.24015 0 0.01463 0 0.18072 0.3647 1.05879 -6.33452
GLN_744 -5.9828 0.54864 6.78527 -0.62818 0.06877 0.40656 2.44696 -2.85592 -0.03247 -0.19788 -3.39008 -0.26963 0 0 -0.35366 -0.55575 0 0.00621 -0.0786 0.0142 0 2.64009 0.14913 0 -0.18838 -0.16654 0.68116 -0.95288
ASP_745 -4.67841 0.48851 4.81496 -0.12388 0.01979 0.41861 1.65259 -2.28867 -0.00474 -0.05235 -3.63379 -0.55793 0 0 0 -0.55575 0 0.00803 -0.03332 0.30313 0 2.38261 -0.17972 0 -2.3716 0.0167 0.42013 -3.95509
ALA_746 -5.88476 0.46502 2.65941 -0.03002 0.00753 0 1.74823 -2.39278 -0.02065 -0.15563 -1.5919 -0.51105 0 0 0 0 0 0.00784 0.11441 0 0 0 -0.10083 0 1.8394 0.26559 0.51722 -3.06297
PHE_747 -5.40954 0.57527 3.4054 -0.65885 0.0526 0.31546 2.01316 -2.22192 -0 -0 -2.20961 -0.03877 0 0 -0.71891 0 0 0.09438 0.01651 0.00911 0 2.34698 0.02302 0 1.0402 0.06228 0.57953 -0.72368
GLN_748 -7.61254 0.83109 7.52517 -0.68587 0.32089 1.05623 2.7328 -3.65816 -0.00474 -0.05235 -2.07013 -1.95053 0 0 -0.81349 0 0 0.16567 0.03402 0.19293 0 3.23949 -0.12747 0 -0.18838 -0.37029 0.57342 -0.86223
LEU_749 -8.65307 0.94287 3.28626 -0.49344 0.1645 0.09397 2.17213 -2.82537 -0.03107 -0.25732 -0.99054 0.29986 0 0 -0.34492 0 0 0.01794 -0.03836 0.21368 0.62375 0 -0.15359 0 0.18072 -0.52353 0.55713 -5.75837
ARG_750 -7.83684 0.38469 7.98129 -1.06376 0.40667 0.85492 4.38023 -3.67724 -0.01651 -0.08949 -5.23171 -0.0422 0 0 -1.06383 0 0 0.00274 -0.00105 0.10509 2.3621 0 -0.25013 0 -1.2888 -0.04997 0.45122 -3.68257
TYR_751 -8.92207 0.72831 4.91046 -0.8114 0.08325 0.13391 3.04121 -3.03127 -0.0175 -0.09495 -2.20369 -0.50604 0 0 0 0 0 0.01247 -0.00037 0.00155 0 2.28686 -0.2246 0.00074 1.2797 0.28503 0.34706 -2.70134
LEU_752 -8.4122 1.0854 1.48182 -0.60802 0.15155 0.16612 2.41378 -2.17723 -0.00418 -0.01207 -2.37945 0.19503 0 0 0 0 0 0.00269 -0.03674 0.13231 0.75086 0 -0.16119 0 0.18072 0.33522 0.42716 -6.46843
ASP_753 -8.03783 1.07358 9.15814 -0.22078 0.10563 0.70536 4.22367 -3.99381 -0.02486 -0.11928 -6.14788 -1.4497 0 0 -0.64757 -0.79799 0 0.00695 0.00227 0.01091 0 2.05496 -0.40366 0 -2.3716 0.25258 0.54237 -6.07853
LEU_754 -7.17495 0.70392 1.98944 -0.49112 0.16627 0.16061 1.86485 -2.14301 -0.00418 -0.01207 -1.73487 -0.01611 0 0 0 0 0 0.02901 -0.05256 0.21677 0.58544 0 0.19505 0 0.18072 0.0871 0.48869 -4.96099
SER_755 -6.19117 0.66287 7.1019 -0.03799 1e-05 0.06598 2.972 -3.1709 -0 -0 -4.1217 -0.09907 0 0 -0.64757 -0.79799 0 0.00791 -0.01972 0.00281 0.19086 0 -0.40508 1.79399 -0.77834 -0.21306 0.35078 -3.33347
SER_756 -4.51741 0.40882 5.41829 -0.03798 0.01374 0.07519 3.39884 -2.49309 -0 -0 -3.1875 -0.41064 0 0 0 -0.4446 0 0.05544 -0.00739 0.02988 0.89932 0 0.12142 0.66456 -0.77834 0.5121 0.36705 0.08768
ASN_757 -7.17773 0.63937 6.87192 -0.33205 0.23987 0.57234 2.69505 -3.28936 -0.01393 -0.14292 -1.49104 -0.92933 0 0 -0.63522 0 0 0.05242 -0.09739 0.00627 0 1.71541 -0.46715 0 -0.93687 1.20683 0.4719 -1.04164
LYS_758 -6.32228 0.49736 5.59154 -0.51515 0.13724 0.3436 1.85643 -2.45248 -0 -0 -1.84709 -0.19343 0 0 0 0 0 0.01492 0.28375 0.02366 1.79104 0 0.1895 0 -1.5107 0.52344 0.46938 -1.11928
ILE_759 -9.32798 0.96144 4.81249 -0.47402 0.38731 0.09499 2.67027 -3.2019 -0.01017 -0.11332 -2.01647 0.33795 0 0 -0.63522 0 0 0.01854 -0.0833 0.04402 0.3827 0 -0.38426 0 0.73287 -0.0755 0.74303 -5.13654
GLN_760 -5.83906 0.43751 5.22372 -0.24127 0.02992 0.17884 2.91147 -2.4756 -0.04889 -0.30482 -3.26191 -0.55088 0 0 0 -1.17791 0 0.01246 -0.03 0.00997 0 2.91985 -0.17797 0 -0.18838 -0.17545 0.77216 -1.97623
MET_761 -5.12511 0.4466 1.68332 -0.37077 0.21561 0.08969 0.55705 -1.24306 -0.03098 -0.20681 -0.19345 0.02591 0 0 0 0 0 0.00687 -0.02825 0.03783 1.28241 0 -0.081 0 0.60916 0.35814 0.40381 -1.56305
ILE_762 -5.73953 0.96633 -0.27394 -0.45997 0.37754 0.0958 0.26503 -0.87674 -0 -0 -0.12709 0.01293 0 0 0 0 0 0.0035 -0.07735 0.19303 0.35495 0 -0.74283 0 0.73287 0.12691 0.39997 -4.76857
GLN_763 -6.07527 0.39075 4.7749 -0.23562 0.03446 0.18094 3.07797 -2.50838 -0.01791 -0.10042 -3.0855 -0.5033 0 0 0 -1.0841 0 0.0129 0.01135 0.00508 0 2.89119 -0.02289 0 -0.18838 -0.25151 0.47577 -2.21796
LYS_764 -5.59707 0.27533 4.71884 -0.48276 0.16999 0.31026 1.75782 -2.21392 -0 -0 -0.12603 -0.23717 0 0 0 0 0 0.06449 -0.07936 0.01033 1.89036 0 -0.0673 0 -1.5107 -0.09363 0.54251 -0.66801
THR_765 -5.19959 0.33925 4.31253 -0.12763 0.07413 0.06758 1.66351 -2.19959 -0.01506 -0.17746 -0.98762 -0.96466 0 0 -0.74958 0 0 0.10675 0.01885 0.05375 0.11887 0 -0.15649 2.29116 -1.0874 -0.28447 0.53609 -2.36708
SER_766 -6.2746 0.32082 5.99353 -0.02658 0 0.02053 3.19922 -2.88452 -0.02746 -0.24402 -2.84366 -0.52423 0 0 0 0 0 0.07795 0.13566 0.01057 0.42509 0 0.33706 1.90022 -0.77834 -0.12524 0.47192 -0.83607
PHE_767 -9.06901 2.18974 0.63998 -0.61698 0.14233 0.3398 1.34621 -1.85348 -0 -0 -0.16314 -0.11663 0 0 0 0 0 0.06196 0.13162 0.00117 0 2.2016 -0.42326 0 1.0402 -0.02904 1.62021 -2.55669
PRO_768 -6.23534 0.58714 4.80293 -0.14332 0.00262 0.10193 1.94499 -2.03435 -0 -0 -2.63825 0.15662 0 0 0 0 0 0.01637 -0.03548 0.00128 0.27609 0 -0.97962 0 -2.4119 -0.56136 1.619 -5.53065
GLU_769 -5.10376 0.35375 5.97481 -0.45024 0.18382 1.3975 2.76404 -2.66495 -0.02533 -0.14947 -3.22939 -2.98024 0 0 0 -0.38499 0 0.0429 -0.06314 0.00247 0 3.84352 -0.34672 0 -2.7348 -0.76511 0.52304 -3.81228
ASN_770 -3.15125 0.34912 2.66217 -0.18794 0.03565 0.28699 0.62734 -1.41572 -0.02533 -0.14947 -0.22025 -0.36753 0 0 0 0 0 0.0266 -0.02391 0.00241 0 1.53461 0.09107 0 -0.93687 -0.3874 0.35852 -0.8912
VAL_771 -7.67096 0.57313 3.48171 -0.29971 0.16474 0.07005 2.39889 -2.82728 -0.01042 -0.10169 -1.14467 -0.49458 0 0 0 0 0 0.01894 -0.02346 0.01574 0.32756 0 -0.43241 0 1.9342 0.05378 0.32768 -3.63874
LEU_772 -9.1563 1.80682 3.05462 -0.52512 0.23291 0.12388 2.36366 -2.68882 -0.01676 -0.0872 -1.22898 0.27495 0 0 0 0 0 0.01009 -0.0585 0.33523 0.32306 0 -0.2629 0 0.18072 -0.0805 0.70084 -4.69832
ASN_773 -3.36361 0.20039 3.68088 -0.18829 0.03684 0.29638 1.41518 -1.85826 -3e-05 -0.00127 -1.28181 -0.36845 0 0 0 0 0 0.00495 -0.09159 0.00781 0 1.60244 0.10894 0 -0.93687 -0.17617 0.59499 -0.31754
ASN_774 -3.93227 0.31084 4.72462 -0.19425 0.02118 0.30534 1.98934 -2.21725 -0 -0 -1.86598 -0.46584 0 0 0 0 0 0.00461 -0.05452 0.00534 0 1.99139 -0.37128 0 -0.93687 -0.36895 0.23412 -0.82042
LEU_775 -7.99867 0.57665 2.75822 -0.46711 0.18636 0.08294 1.64036 -2.50694 -0.01676 -0.0872 -0.61155 0.23481 0 0 0 0 0 0.0026 0.04539 0.01636 0.55506 0 -0.29824 0 0.18072 -0.55392 0.35186 -5.90906
LYS_776 -2.75917 0.12706 2.95497 -0.29381 0.02569 0.12969 1.44336 -1.19961 -0 -0 -0.945 -0.11265 0 0 0 0 0 0.01723 -0.03565 0.00545 1.96101 0 -0.12295 0 -1.5107 -0.22893 0.35066 -0.19335
MET_777 -6.78091 0.83165 3.54092 -0.35752 0.11649 0.09607 1.76671 -1.79611 -0 -0 -1.65368 0.02069 0 0 0 0 0 0.01915 -0.02539 0.08752 1.21345 0 -0.03291 0 0.60916 0.37342 0.42428 -1.54702
LEU_778 -8.05881 0.95027 1.35314 -0.56757 0.13209 0.14891 2.01893 -1.89303 -0 -0 -1.71162 0.20389 0 0 0 0 0 0.00508 -0.04355 0.02066 0.78655 0 -0.14677 0 0.18072 0.54349 0.51157 -5.56605
LEU_779 -8.6791 1.30816 4.95794 -0.51836 0.44632 0.12499 2.48311 -2.76151 -0 -0 -1.91108 0.08721 0 0 0 0 0 0.02062 -0.06936 0.06925 2.29598 0 -0.33093 0 0.18072 0.15958 0.5254 -1.61108
LEU_780 -6.53968 0.51484 0.99884 -0.5247 0.24074 0.16071 1.14382 -1.61094 -0.03186 -0.12253 -1.02138 0.02202 0 0 -0.31798 0 0 0.02133 0.01899 0.11416 0.48795 0 0.3417 0 0.18072 0.14109 0.69628 -5.08588
HIS_781 -8.71801 1.18352 5.69848 -0.81186 0.00754 1.07263 1.56441 -3.01175 -0.01232 -0.04666 -1.96705 -1.33501 0 0 0 0 0 0.02339 0.02947 0.27795 0 2.82331 0.07175 0 -0.45461 -0.01046 0.70531 -2.90996
HIS_782 -5.05096 0.46293 5.17365 -0.4806 0.17755 0.4973 2.61721 -2.43835 -0.00376 -0.0296 -2.86996 -0.13384 0 0 0 -0.67886 0 0.0739 -0.06978 0.03626 0 2.96447 -0.44448 0 -0.45461 -0.25944 0.64945 -0.26153
ASN_783 -5.59949 0.30197 5.26795 -0.34348 0.14215 0.58769 2.71734 -2.62285 -0.03577 -0.19523 -1.13838 -0.49316 0 0 -1.1598 0 0 0.11603 0.00573 0.00097 0 1.97116 -0.31616 0 -0.93687 0.11335 0.54473 -1.07212
ARG_784 -6.81542 0.61497 4.72679 -0.97053 0.2841 0.57401 1.58434 -2.50794 -0.03514 -0.23413 -1.39768 0.07927 0 0 0 0 0 0.00317 0.14014 0.13982 2.50505 0 -0.21628 0 -1.2888 0.46177 0.39868 -1.9538
PHE_785 -10.5437 1.74888 3.3973 -0.87638 0.09 0.10727 2.86435 -3.17871 -0.00042 -0.00122 -1.98278 -0.32547 0 0 -0.84182 0 0 0.00973 -0.07652 0.03162 0 2.21271 0.18752 0 1.0402 0.02898 0.74102 -5.36743
LEU_786 -6.37695 0.3681 3.21344 -0.60452 0.21777 0.17799 2.00013 -2.14635 -0.03062 -0.22188 -1.76032 0.22744 0 0 0 0 0 0.09601 0.02678 0.03691 0.56978 0 -0.32461 0 0.18072 -0.22318 0.78482 -3.78856
CYS:disulfide_787 -6.91601 0.93838 2.59434 -0.05283 0.00479 0.02237 1.34171 -1.80724 -0.00033 -0.00086 -1.37343 -0.40219 0 0 0 0 -0.3528 0.09876 0.03262 0.06182 0.29798 0 0.23434 0 3.6196 0.52168 0.72817 -0.40912
THR_788 -5.81148 0.51207 3.37897 -0.19786 0.09375 0.06973 2.32479 -2.29005 -0.01687 -0.15118 -2.20729 -0.84155 0 0 -0.09996 0 0 0.06452 0.03839 0.09156 0.90156 0 -0.73615 2.3297 -1.0874 0.72424 0.59542 -2.31508
CYS:disulfide_789 -4.3522 0.87625 2.61162 -0.04018 0 0.01706 1.70256 -1.71621 -0 -0 -1.32472 -0.35771 0 0 -0.09996 0 -0.76959 0.04077 -0.04074 0.00146 0.50852 0 0.29628 0 3.6196 0.0282 0.54465 1.54564
ASP_790 -4.57058 0.71628 2.7781 -0.12116 0.01186 0.37381 0.89986 -1.77103 -0.00027 -0.00558 -0.46106 -0.36638 0 0 0 0 0 0.07168 -0.01661 0.06167 0 2.31624 -0.27854 0 -2.3716 -0.4185 0.37876 -2.77305
ALA_791 -5.93702 0.89574 3.1799 -0.02767 0.00834 0 2.88286 -2.64853 -0.00725 -0.05914 -2.66778 -0.41889 0 0 0 0 0 0.01716 -0.05689 0 0 0 0.51929 0 1.8394 -0.24376 0.46594 -2.25829
VAL_792 -7.64662 0.74278 3.37843 -0.32392 0.28395 0.07641 2.93033 -2.78015 -0 -0 -2.0568 -0.24062 0 0 0 0 0 0.03567 -0.03795 0.05836 0.19966 0 -0.0979 0 1.9342 -0.01522 0.77899 -2.78039
TRP_793 -12.3972 1.1935 5.55747 -1.39 0.15396 0.63512 2.9121 -3.7216 -0 -0 -2.11973 -0.24645 0 0 0 -0.38499 0 0.02272 -0.0101 0.02848 0 1.68405 -0.25757 0 1.6906 -0.07641 0.75152 -5.97449
PHE_794 -9.56661 1.37142 2.62586 -0.97394 0.09528 0.36762 2.35672 -2.67283 -0 -0 -1.53599 0.03814 0 0 0 0 0 0.00744 0.02252 0.00638 0 1.7825 -0.43281 0 1.0402 -0.01283 0.46424 -5.01669
VAL_795 -8.03793 0.71633 3.56632 -0.30305 0.20245 0.06773 2.41071 -2.88425 -0 -0 -1.72686 -0.09003 0 0 0 0 0 0.01541 0.02983 0.02435 0.06762 0 -0.28628 0 1.9342 -0.04269 0.2891 -4.04703
TRP_796 -12.2841 1.2456 7.30276 -1.25855 0.08546 0.40972 3.65073 -4.50376 -0.00725 -0.05914 -3.62209 -0.39477 0 0 -0.4356 0 0 0.02678 -0.01679 0.30451 0 1.71681 -0.31803 0 1.6906 -0.03619 0.35421 -6.1491
TRP_797 -12.0397 1.84586 4.37788 -1.45116 0.11681 0.58094 3.1609 -3.55976 -0 -0 -3.18298 -0.36779 0 0 0 0 0 0.01172 -0.00868 0.0013 0 1.76808 -0.24305 0 1.6906 -0.00409 0.61588 -6.68727
VAL_798 -7.54711 0.73184 1.96612 -0.32118 0.26306 0.073 1.93408 -2.40756 -0.00415 -0.03879 -1.17331 -0.13264 0 0 0 0 0 0.02147 -0.026 0.05117 0.10838 0 -0.19178 0 1.9342 -0.08627 0.56479 -4.28067
ASN_799 -6.59264 0.63947 5.96287 -0.21023 0.13801 0.33136 2.27622 -3.02219 -0.04032 -0.2406 -1.63574 -0.22239 0 0 0 0 0 0.0094 0.04516 0.005 0 1.43505 0.28618 0 -0.93687 -0.0333 0.65548 -1.15009
HIS_D_800 -8.6855 0.59796 8.11963 -0.40304 0.01098 0.53114 4.30717 -3.94916 -0 -0 -4.41018 -0.34371 0 0 -0.46689 0 0 0.00732 -0.05397 3e-05 0 1.707 -0.30482 0 -0.45461 0.03941 0.91394 -2.8373
THR_801 -6.81904 0.56576 5.18561 -0.22776 0.19656 0.09674 3.62636 -2.94189 -0.00415 -0.03879 -2.85303 -1.20669 0 0 -1.43401 0 0 0.04527 0.02865 0.00075 2.13241 0 0.1877 2.28879 -1.0874 -0.10069 0.79917 -1.55969
GLU_802 -2.37168 0.20546 1.79137 -0.2408 0.06389 0.39083 0.42147 -0.97068 -0.01598 -0.16396 -0.34446 -0.58375 0 0 0 0 0 0.01442 -0.05217 0.03214 0 2.92361 -0.03842 0 -2.7348 -0.36579 0.43016 -1.60912
VAL_803 -5.99195 0.36931 1.79811 -0.27756 0.13127 0.0572 1.56009 -1.82956 -0 -0 -0.64085 0.08109 0 0 -0.92695 0 0 0.01264 -0.06781 0.00523 0.04957 0 -0.41228 0 1.9342 -0.51688 0.20449 -4.46063
THR_804 -4.25487 0.28204 2.76295 -0.16935 0.09144 0.06224 1.59409 -1.5011 -0.01598 -0.16396 -1.59421 -0.05828 0 0 0 0 0 0.02783 0.0891 0.00198 0.04783 0 0.07004 2.28072 -1.0874 -0.37789 0.21254 -1.70024
ILE_805 -7.53998 1.32061 0.75782 -0.48053 0.31199 0.12207 1.8627 -1.66433 -0 -0 -0.90583 -0.25648 0 0 0 0 0 0.02025 0.06766 0.12943 0.2664 0 -0.2808 0 0.73287 0.02586 0.99305 -4.51723
PRO_806 -5.56343 0.78396 2.39062 -0.1272 0.00197 0.09143 0.57876 -1.07692 -0.00175 -0.01179 -0.51913 0.23967 0 0 0 0 0 0.0121 0.01017 0.00497 0.16524 0 -0.97225 0 -2.4119 -0.27308 1.1362 -5.54237
TYR_807 -6.14129 0.82618 4.60923 -0.66595 0.05065 0.4176 2.658 -2.37534 -0 -0 -2.98344 -0.36542 0 0 0 0 0 0.01093 -0.03061 0.15641 0 1.83893 0.21009 8e-05 1.2797 -0.3591 0.84223 -0.02113
LEU_808 -6.70878 1.38031 1.6644 -0.54555 0.33051 0.14987 1.76187 -1.83849 -0.0129 -0.09265 -0.23228 0.2446 0 0 0 0 0 0.03112 -0.0923 0.15563 0.32345 0 -0.23979 0 0.18072 -0.08303 1.14294 -2.48034
ALA_809 -3.02773 0.67359 1.02693 -0.02725 0.00798 0 0.18151 -1.10444 -0 -0 -0.02387 -0.41338 0 0 0 0 0 0.05018 -0.03247 0 0 0 -0.0444 0 1.8394 -0.40684 0.88023 -0.42056
THR_810 -3.83848 0.24571 3.3416 -0.10562 0.03146 0.05209 1.23784 -1.79507 -0.02094 -0.09184 -1.65748 -0.4246 0 0 0 -0.372 0 0.02202 -0.01288 0.02677 0.54405 0 -0.41054 2.30912 -1.0874 0.15301 0.76544 -1.08773
ASP_811 -6.13965 1.05233 6.29779 -0.11744 0.00079 0.36767 2.8239 -2.83208 -0.01613 -0.13723 -4.66623 -0.15951 0 0 0 -1.05086 0 0.05541 0.16918 0.01925 0 2.78345 0.06842 0 -2.3716 0.55401 0.95959 -2.33893
VAL_812 -7.15483 0.78874 2.4236 -0.29762 0.19375 0.07581 1.8658 -2.33667 -0.03125 -0.17586 -1.86139 -0.47707 0 0 0 0 0 0.02499 0.05604 0.04038 0.13882 0 0.22025 0 1.9342 0.38763 0.88444 -3.30025
THR_813 -5.20821 0.32437 3.35854 -0.11001 0.06159 0.07702 1.23142 -2.13666 -0.00082 -0.01633 -0.59914 -0.52673 0 0 0 0 0 0.007 0.0135 0.0462 0.10455 0 -0.63201 2.28078 -1.0874 0.04488 0.54369 -2.22377
CYS:disulfide_814 -7.4262 0.69963 4.64171 -0.0493 0.00173 0.02049 2.79155 -2.58955 -0.01055 -0.05215 -3.36368 -0.23408 0 0 0 0 -0.3528 0.03927 0.11831 0.00504 0.21398 0 0.09693 0 3.6196 -0.36849 0.86955 -1.32901
VAL_815 -5.41917 0.46939 2.48351 -0.30873 0.15702 0.06532 0.90535 -1.9184 -0 -0 -1.33003 -0.25697 0 0 0 0 0 0.1783 -0.07893 0.00156 0.18933 0 0.09326 0 1.9342 -0.16335 0.67614 -2.32219
GLY_816 -4.19609 0.2583 3.52711 -0.00215 0 0 1.80805 -1.94399 -9e-05 -0.00037 -1.12096 -0.38233 0 0 0 0 0 0.22592 0.01174 0 0 0 -1.54071 0 0.83697 0.4407 0.66952 -1.40837
PRO_817 -4.20821 0.41245 2.83022 -0.22008 0.02267 0.16185 1.12856 -1.21571 -0 -0 -1.37254 -0.10941 0 0 0 0 0 0.10352 0.52746 0.05628 0.28738 0 -0.68418 0 -2.4119 0.35271 0.75919 -3.57973
GLY_818 -1.59121 0.19784 1.96615 -0.00012 0 0 0.98995 -0.94827 -0.0026 -0.03512 -1.02646 -0.29017 0 0 0 0 0 0.17509 -0.15003 0 0 0 -1.28378 0 0.83697 0.08617 0.73647 -0.33913
ALA_819 -1.36145 0.07545 1.57611 -0.02628 0.0019 0 0.61788 -0.84456 -0 -0 0.61585 -0.39252 0 0 0 0 0 0.10551 -0.12372 0 0 0 -0.18003 0 1.8394 -0.02399 0.70166 2.58118
HIS_D_820 -7.53378 0.62747 5.51222 -0.39944 0.01497 0.52031 3.1869 -2.87816 -0.01055 -0.05215 -3.23195 -0.33988 0 0 0 -0.71031 0 0.01029 -0.00839 0.01183 0 2.0057 -0.14407 0 -0.45461 -0.46434 0.49085 -3.8471
LYS_821 -4.21097 0.21533 4.06963 -0.38496 0.05309 0.18284 1.28193 -1.95654 -0.0026 -0.03512 -0.63883 0.14419 0 0 0 0 0 0.02471 -0.09063 0.01918 1.60827 0 0.01071 0 -1.5107 -0.501 0.30016 -1.42128
GLY_822 -2.00472 0.03321 2.5231 -6e-05 0 0 1.15161 -1.19061 -0.00285 -0.0596 -1.23145 -0.38542 0 0 0 0 0 0.01306 -0.15053 0 0 0 -1.48701 0 0.83697 -0.73309 0.17552 -2.51187
GLN_823 -7.08524 0.43523 6.66137 -0.31524 0.0341 0.18674 3.61147 -3.14478 -0.00128 -0.01101 -3.87356 -0.09824 0 0 0 -0.71031 0 0.01367 0.00363 0.01968 0 2.88679 0.01719 0 -0.18838 -0.64764 0.24641 -1.9594
SER_824 -4.95727 0.41712 4.59563 -0.02644 2e-05 0.02276 1.99604 -2.23621 -0.00285 -0.0596 -1.81082 -0.20993 0 0 0 0 0 0.00576 -0.03869 0.01096 0.42963 0 -0.02705 0.61693 -0.77834 -0.45425 0.34097 -2.16564
VAL_825 -7.7483 0.56739 1.7628 -0.3123 0.16623 0.07171 2.38653 -2.27225 -0.04494 -0.31052 -1.37556 -0.20185 0 0 0 0 0 0.01559 -0.0552 0.01497 0.21697 0 -0.10016 0 1.9342 -0.39622 0.3876 -5.2933
ILE_826 -6.1064 0.86095 1.98135 -0.52418 0.26621 0.126 0.86865 -1.81205 -0.02001 -0.15839 -0.18807 0.32455 0 0 0 0 0 0.01375 -0.15344 0.002 0.49453 0 0.50135 0 0.73287 -0.10724 0.62535 -2.27221
SER_827 -3.20754 0.22036 3.62809 -0.02867 0.01161 0.02739 1.31839 -1.6308 -0 -0 -1.19789 0.06106 0 0 0 0 0 0.04901 -0.05239 0.00192 0.53107 0 -0.12581 0.6056 -0.77834 -0.19838 0.49964 -0.2657
LEU_828 -7.80197 1.20723 1.77665 -0.51226 0.32364 0.0885 1.36489 -1.89438 -0.03575 -0.25795 -0.78061 0.34208 0 0 0 0 0 0.0266 0.053 0.52117 0.40877 0 -0.12185 0 0.18072 -0.43208 0.66188 -4.88171
ASP_829 -2.6636 0.26376 3.54162 -0.21144 0.11257 0.67392 1.5287 -1.57202 -0 -0 -1.52479 -1.64422 0 0 -0.60632 0 0 0.09635 -0.05467 0.04014 0 1.97576 -0.65886 0 -2.3716 -0.14601 0.81881 -2.4019
LEU_830 -6.41309 0.56201 2.19374 -0.48332 0.19237 0.1433 1.76324 -2.00435 -0 -0 -1.15052 0.00444 0 0 0 0 0 0.03999 -0.05975 0.00052 0.25978 0 0.02638 0 0.18072 0.05613 0.45535 -4.23306
TYR_831 -5.14231 0.79675 4.33032 -0.99292 0.20462 0.38626 2.58283 -2.33394 -0 -0 -2.67968 -0.51927 0 0 -0.60632 0 0 0.01465 -0.13618 0.48239 0 2.12813 0.32618 0.0001 1.2797 -0.06935 0.53365 0.5856
THR_832 -4.74136 0.78706 3.11807 -0.12723 0.06558 0.06321 1.42027 -1.94385 -0 -0 -0.63325 -0.81719 0 0 0 0 0 0.07047 -0.07205 0.00014 0.11161 0 0.09574 2.28101 -1.0874 -0.11006 0.44133 -1.0779
CYS:disulfide_833 -4.69657 0.73199 3.01267 -0.04632 0.00258 0.01978 1.54494 -1.68552 -0 -0 -0.85494 -0.40731 0 0 0 0 -0.76959 0.07018 0.0041 0.02158 0.53106 0 0.14922 0 3.6196 -0.32 0.20959 1.13704
GLU_834 -3.63378 0.30077 5.14217 -0.23546 0.04474 0.37944 1.834 -2.06829 -0 -0 -3.15779 -0.59061 0 0 0 -0.61364 0 0.06423 -0.06977 0.02155 0 2.93591 -0.06358 0 -2.7348 -0.51917 0.14761 -2.81646
LEU:CtermProteinFull_835 -2.81208 0.15349 2.20806 -0.49708 0.20885 0.20536 1.09113 -1.1618 -0 -0 -0.17071 0.46857 0 0 0 0 0 0.25552 0 0.09984 0.95524 0 0 0 0.18072 -0.27938 0.37956 1.28529
VRT_836 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 55.8919 0 0 0 0 0 0 0 0 0 55.8919
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 50542 DOMAINID 49423 MODEL 3 2021-01-02_00000043_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 790.921 tmscore: 0.92613 5zsmB_202 prob: 100 ident: 93.20
SSBOND     CYS A   36    CYS A   51                                       2.03  
SSBOND     CYS A   98    CYS A  475                                       2.04  
SSBOND     CYS A  100    CYS A  112                                       2.03  
SSBOND     CYS A  183    CYS A  189                                       2.05  
SSBOND     CYS A  260    CYS A  273                                       2.04  
SSBOND     CYS A  263    CYS A  270                                       2.03  
SSBOND     CYS A  491    CYS A  521                                       2.06  
SSBOND     CYS A  787    CYS A  814                                       2.02  
SSBOND     CYS A  789    CYS A  833                                       2.06  
ATOM      1  N   MET A   1      13.919 -15.705 -42.164  1.00 13.420          N  
ATOM      2  CA  MET A   1      15.166 -15.234 -42.754  1.00 13.440          C  
ATOM      3  C   MET A   1      15.763 -16.320 -43.634  1.00 12.660          C  
ATOM      4  O   MET A   1      15.460 -17.501 -43.468  1.00 12.210          O  
ATOM      5  CB  MET A   1      16.157 -14.800 -41.657  1.00 18.810          C  
ATOM      6  CG  MET A   1      15.663 -13.638 -40.746  1.00 18.810          C  
ATOM      7  SD  MET A   1      15.366 -12.100 -41.646  1.00 18.810          S  
ATOM      8  CE  MET A   1      17.024 -11.482 -41.979  1.00 18.810          C  
ATOM      9 1H   MET A   1      13.630 -15.083 -41.425  1.00 16.100          H  
ATOM     10 2H   MET A   1      13.206 -15.726 -42.879  1.00 16.100          H  
ATOM     11 3H   MET A   1      14.053 -16.639 -41.803  1.00 16.100          H  
ATOM     12  HA  MET A   1      14.950 -14.376 -43.392  1.00 16.130          H  
ATOM     13 1HB  MET A   1      16.366 -15.649 -41.010  1.00 22.570          H  
ATOM     14 2HB  MET A   1      17.104 -14.511 -42.112  1.00 22.570          H  
ATOM     15 1HG  MET A   1      14.750 -13.906 -40.232  1.00 22.570          H  
ATOM     16 2HG  MET A   1      16.416 -13.434 -39.987  1.00 22.570          H  
ATOM     17 1HE  MET A   1      16.959 -10.540 -42.525  1.00 22.570          H  
ATOM     18 2HE  MET A   1      17.542 -11.307 -41.036  1.00 22.570          H  
ATOM     19 3HE  MET A   1      17.583 -12.202 -42.575  1.00 22.570          H  
ATOM     20  N   VAL A   2      16.613 -15.911 -44.561  1.00 12.670          N  
ATOM     21  CA  VAL A   2      17.262 -16.806 -45.507  1.00 12.140          C  
ATOM     22  C   VAL A   2      18.762 -16.668 -45.354  1.00 11.980          C  
ATOM     23  O   VAL A   2      19.269 -15.554 -45.255  1.00 12.450          O  
ATOM     24  CB  VAL A   2      16.818 -16.470 -46.949  1.00 17.210          C  
ATOM     25  CG1 VAL A   2      17.524 -17.372 -47.965  1.00 17.210          C  
ATOM     26  CG2 VAL A   2      15.303 -16.635 -47.054  1.00 17.210          C  
ATOM     27  H   VAL A   2      16.824 -14.923 -44.634  1.00 15.200          H  
ATOM     28  HA  VAL A   2      16.980 -17.835 -45.281  1.00 14.570          H  
ATOM     29  HB  VAL A   2      17.092 -15.440 -47.179  1.00 20.650          H  
ATOM     30 1HG1 VAL A   2      17.196 -17.108 -48.969  1.00 20.650          H  
ATOM     31 2HG1 VAL A   2      18.604 -17.239 -47.904  1.00 20.650          H  
ATOM     32 3HG1 VAL A   2      17.275 -18.412 -47.767  1.00 20.650          H  
ATOM     33 1HG2 VAL A   2      14.980 -16.389 -48.064  1.00 20.650          H  
ATOM     34 2HG2 VAL A   2      15.036 -17.667 -46.827  1.00 20.650          H  
ATOM     35 3HG2 VAL A   2      14.807 -15.974 -46.352  1.00 20.650          H  
ATOM     36  N   PHE A   3      19.473 -17.787 -45.302  1.00 11.460          N  
ATOM     37  CA  PHE A   3      20.913 -17.716 -45.139  1.00 11.350          C  
ATOM     38  C   PHE A   3      21.556 -16.939 -46.295  1.00 11.320          C  
ATOM     39  O   PHE A   3      21.100 -17.041 -47.437  1.00 11.360          O  
ATOM     40  CB  PHE A   3      21.542 -19.116 -45.019  1.00 15.930          C  
ATOM     41  CG  PHE A   3      21.447 -19.786 -43.628  1.00 15.930          C  
ATOM     42  CD1 PHE A   3      20.411 -19.529 -42.716  1.00 15.930          C  
ATOM     43  CD2 PHE A   3      22.451 -20.677 -43.232  1.00 15.930          C  
ATOM     44  CE1 PHE A   3      20.394 -20.151 -41.475  1.00 15.930          C  
ATOM     45  CE2 PHE A   3      22.425 -21.291 -41.991  1.00 15.930          C  
ATOM     46  CZ  PHE A   3      21.399 -21.028 -41.116  1.00 15.930          C  
ATOM     47  H   PHE A   3      19.006 -18.680 -45.388  1.00 13.750          H  
ATOM     48  HA  PHE A   3      21.077 -17.198 -44.201  1.00 13.620          H  
ATOM     49 1HB  PHE A   3      21.056 -19.777 -45.735  1.00 19.120          H  
ATOM     50 2HB  PHE A   3      22.590 -19.073 -45.307  1.00 19.120          H  
ATOM     51  HD1 PHE A   3      19.613 -18.843 -42.964  1.00 19.120          H  
ATOM     52  HD2 PHE A   3      23.273 -20.889 -43.917  1.00 19.120          H  
ATOM     53  HE1 PHE A   3      19.588 -19.942 -40.777  1.00 19.120          H  
ATOM     54  HE2 PHE A   3      23.223 -21.982 -41.698  1.00 19.120          H  
ATOM     55  HZ  PHE A   3      21.386 -21.509 -40.137  1.00 19.120          H  
ATOM     56  N   PRO A   4      22.620 -16.170 -46.009  1.00 11.460          N  
ATOM     57  CA  PRO A   4      23.381 -15.335 -46.917  1.00 11.670          C  
ATOM     58  C   PRO A   4      24.092 -16.136 -47.990  1.00 11.180          C  
ATOM     59  O   PRO A   4      24.435 -17.296 -47.766  1.00 11.000          O  
ATOM     60  CB  PRO A   4      24.394 -14.676 -45.970  1.00 17.500          C  
ATOM     61  CG  PRO A   4      24.491 -15.583 -44.778  1.00 17.500          C  
ATOM     62  CD  PRO A   4      23.145 -16.147 -44.612  1.00 17.500          C  
ATOM     63  HA  PRO A   4      22.712 -14.584 -47.365  1.00 14.000          H  
ATOM     64 1HB  PRO A   4      25.353 -14.631 -46.452  1.00 21.010          H  
ATOM     65 2HB  PRO A   4      24.088 -13.643 -45.710  1.00 21.010          H  
ATOM     66 1HG  PRO A   4      25.261 -16.350 -44.938  1.00 21.010          H  
ATOM     67 2HG  PRO A   4      24.786 -15.008 -43.893  1.00 21.010          H  
ATOM     68 1HD  PRO A   4      23.268 -17.142 -44.177  1.00 21.010          H  
ATOM     69 2HD  PRO A   4      22.537 -15.469 -43.978  1.00 21.010          H  
ATOM     70  N   MET A   5      24.331 -15.500 -49.132  1.00 11.140          N  
ATOM     71  CA  MET A   5      25.089 -16.100 -50.222  1.00 10.840          C  
ATOM     72  C   MET A   5      26.482 -16.335 -49.701  1.00 10.830          C  
ATOM     73  O   MET A   5      26.946 -15.559 -48.869  1.00 10.360          O  
ATOM     74  CB  MET A   5      25.124 -15.173 -51.441  1.00 15.300          C  
ATOM     75  CG  MET A   5      25.834 -15.746 -52.685  1.00 15.300          C  
ATOM     76  SD  MET A   5      25.729 -14.659 -54.106  1.00 15.300          S  
ATOM     77  CE  MET A   5      26.780 -15.528 -55.265  1.00 15.300          C  
ATOM     78  H   MET A   5      23.977 -14.562 -49.247  1.00 13.370          H  
ATOM     79  HA  MET A   5      24.648 -17.061 -50.489  1.00 13.010          H  
ATOM     80 1HB  MET A   5      24.106 -14.919 -51.730  1.00 18.360          H  
ATOM     81 2HB  MET A   5      25.630 -14.241 -51.173  1.00 18.360          H  
ATOM     82 1HG  MET A   5      26.883 -15.907 -52.481  1.00 18.360          H  
ATOM     83 2HG  MET A   5      25.388 -16.703 -52.953  1.00 18.360          H  
ATOM     84 1HE  MET A   5      26.819 -14.977 -56.205  1.00 18.360          H  
ATOM     85 2HE  MET A   5      27.785 -15.613 -54.854  1.00 18.360          H  
ATOM     86 3HE  MET A   5      26.378 -16.525 -55.447  1.00 18.360          H  
ATOM     87  N   TRP A   6      27.177 -17.358 -50.198  1.00 11.380          N  
ATOM     88  CA  TRP A   6      28.540 -17.625 -49.738  1.00 11.450          C  
ATOM     89  C   TRP A   6      29.441 -16.380 -49.677  1.00 11.240          C  
ATOM     90  O   TRP A   6      30.332 -16.306 -48.826  1.00 11.010          O  
ATOM     91  CB  TRP A   6      29.204 -18.693 -50.608  1.00 16.000          C  
ATOM     92  CG  TRP A   6      29.487 -18.293 -52.031  1.00 16.000          C  
ATOM     93  CD1 TRP A   6      28.684 -18.479 -53.118  1.00 16.000          C  
ATOM     94  CD2 TRP A   6      30.686 -17.658 -52.527  1.00 16.000          C  
ATOM     95  NE1 TRP A   6      29.303 -18.008 -54.244  1.00 16.000          N  
ATOM     96  CE2 TRP A   6      30.525 -17.502 -53.901  1.00 16.000          C  
ATOM     97  CE3 TRP A   6      31.868 -17.222 -51.920  1.00 16.000          C  
ATOM     98  CZ2 TRP A   6      31.501 -16.926 -54.687  1.00 16.000          C  
ATOM     99  CZ3 TRP A   6      32.846 -16.644 -52.703  1.00 16.000          C  
ATOM    100  CH2 TRP A   6      32.669 -16.500 -54.055  1.00 16.000          C  
ATOM    101  H   TRP A   6      26.746 -17.970 -50.875  1.00 13.660          H  
ATOM    102  HA  TRP A   6      28.467 -18.034 -48.733  1.00 13.740          H  
ATOM    103 1HB  TRP A   6      30.145 -18.991 -50.152  1.00 19.200          H  
ATOM    104 2HB  TRP A   6      28.569 -19.577 -50.633  1.00 19.200          H  
ATOM    105  HD1 TRP A   6      27.702 -18.945 -53.100  1.00 19.200          H  
ATOM    106  HE1 TRP A   6      28.929 -18.040 -55.186  1.00 19.200          H  
ATOM    107  HE3 TRP A   6      32.004 -17.334 -50.849  1.00 19.200          H  
ATOM    108  HZ2 TRP A   6      31.380 -16.804 -55.763  1.00 19.200          H  
ATOM    109  HZ3 TRP A   6      33.761 -16.306 -52.221  1.00 19.200          H  
ATOM    110  HH2 TRP A   6      33.459 -16.041 -54.648  1.00 19.200          H  
ATOM    111  N   THR A   7      29.228 -15.391 -50.550  1.00 11.350          N  
ATOM    112  CA  THR A   7      30.061 -14.204 -50.545  1.00 11.250          C  
ATOM    113  C   THR A   7      29.835 -13.406 -49.263  1.00 10.530          C  
ATOM    114  O   THR A   7      30.773 -12.834 -48.690  1.00 10.170          O  
ATOM    115  CB  THR A   7      29.692 -13.302 -51.734  1.00 15.790          C  
ATOM    116  OG1 THR A   7      28.314 -12.919 -51.610  1.00 15.790          O  
ATOM    117  CG2 THR A   7      29.871 -14.055 -53.029  1.00 15.790          C  
ATOM    118  H   THR A   7      28.502 -15.450 -51.247  1.00 13.620          H  
ATOM    119  HA  THR A   7      31.108 -14.500 -50.604  1.00 13.500          H  
ATOM    120  HB  THR A   7      30.318 -12.411 -51.729  1.00 18.950          H  
ATOM    121  HG1 THR A   7      28.111 -12.231 -52.256  1.00 18.950          H  
ATOM    122 1HG2 THR A   7      29.595 -13.415 -53.866  1.00 18.950          H  
ATOM    123 2HG2 THR A   7      30.907 -14.346 -53.124  1.00 18.950          H  
ATOM    124 3HG2 THR A   7      29.244 -14.935 -53.036  1.00 18.950          H  
ATOM    125  N   LEU A   8      28.588 -13.397 -48.795  1.00 10.350          N  
ATOM    126  CA  LEU A   8      28.205 -12.653 -47.620  1.00  9.720          C  
ATOM    127  C   LEU A   8      28.547 -13.475 -46.412  1.00  9.240          C  
ATOM    128  O   LEU A   8      28.930 -12.927 -45.383  1.00  8.730          O  
ATOM    129  CB  LEU A   8      26.711 -12.351 -47.649  1.00 13.860          C  
ATOM    130  CG  LEU A   8      26.193 -11.435 -48.755  1.00 13.860          C  
ATOM    131  CD1 LEU A   8      24.667 -11.406 -48.654  1.00 13.860          C  
ATOM    132  CD2 LEU A   8      26.786 -10.029 -48.623  1.00 13.860          C  
ATOM    133  H   LEU A   8      27.879 -13.937 -49.282  1.00 12.420          H  
ATOM    134  HA  LEU A   8      28.777 -11.731 -47.574  1.00 11.660          H  
ATOM    135 1HB  LEU A   8      26.221 -13.281 -47.821  1.00 16.630          H  
ATOM    136 2HB  LEU A   8      26.402 -11.957 -46.679  1.00 16.630          H  
ATOM    137  HG  LEU A   8      26.465 -11.844 -49.730  1.00 16.630          H  
ATOM    138 1HD1 LEU A   8      24.261 -10.773 -49.443  1.00 16.630          H  
ATOM    139 2HD1 LEU A   8      24.276 -12.413 -48.763  1.00 16.630          H  
ATOM    140 3HD1 LEU A   8      24.372 -11.006 -47.681  1.00 16.630          H  
ATOM    141 1HD2 LEU A   8      26.391  -9.396 -49.416  1.00 16.630          H  
ATOM    142 2HD2 LEU A   8      26.520  -9.602 -47.655  1.00 16.630          H  
ATOM    143 3HD2 LEU A   8      27.868 -10.061 -48.710  1.00 16.630          H  
ATOM    144  N   LYS A   9      28.412 -14.798 -46.532  1.00  9.440          N  
ATOM    145  CA  LYS A   9      28.719 -15.687 -45.427  1.00  9.060          C  
ATOM    146  C   LYS A   9      30.160 -15.437 -45.031  1.00  8.770          C  
ATOM    147  O   LYS A   9      30.467 -15.312 -43.846  1.00  8.310          O  
ATOM    148  CB  LYS A   9      28.520 -17.156 -45.803  1.00 12.840          C  
ATOM    149  CG  LYS A   9      28.676 -18.135 -44.621  1.00 12.840          C  
ATOM    150  CD  LYS A   9      28.707 -19.627 -45.058  1.00 12.840          C  
ATOM    151  CE  LYS A   9      27.344 -20.144 -45.549  1.00 12.840          C  
ATOM    152  NZ  LYS A   9      27.360 -21.643 -45.818  1.00 12.840          N  
ATOM    153  H   LYS A   9      28.069 -15.172 -47.420  1.00 11.330          H  
ATOM    154  HA  LYS A   9      28.081 -15.448 -44.580  1.00 10.870          H  
ATOM    155 1HB  LYS A   9      27.529 -17.276 -46.250  1.00 15.400          H  
ATOM    156 2HB  LYS A   9      29.256 -17.430 -46.554  1.00 15.400          H  
ATOM    157 1HG  LYS A   9      29.600 -17.913 -44.097  1.00 15.400          H  
ATOM    158 2HG  LYS A   9      27.851 -17.990 -43.923  1.00 15.400          H  
ATOM    159 1HD  LYS A   9      29.440 -19.754 -45.855  1.00 15.400          H  
ATOM    160 2HD  LYS A   9      29.017 -20.243 -44.207  1.00 15.400          H  
ATOM    161 1HE  LYS A   9      26.585 -19.928 -44.797  1.00 15.400          H  
ATOM    162 2HE  LYS A   9      27.084 -19.631 -46.474  1.00 15.400          H  
ATOM    163 1HZ  LYS A   9      26.456 -21.935 -46.141  1.00 15.400          H  
ATOM    164 2HZ  LYS A   9      28.049 -21.862 -46.516  1.00 15.400          H  
ATOM    165 3HZ  LYS A   9      27.586 -22.185 -44.952  1.00 15.400          H  
ATOM    166  N   ARG A  10      31.045 -15.344 -46.033  1.00  9.100          N  
ATOM    167  CA  ARG A  10      32.437 -15.062 -45.760  1.00  8.900          C  
ATOM    168  C   ARG A  10      32.607 -13.699 -45.098  1.00  8.500          C  
ATOM    169  O   ARG A  10      33.301 -13.608 -44.094  1.00  8.040          O  
ATOM    170  CB  ARG A  10      33.266 -15.120 -47.032  1.00 12.540          C  
ATOM    171  CG  ARG A  10      33.491 -16.523 -47.593  1.00 12.540          C  
ATOM    172  CD  ARG A  10      34.309 -16.497 -48.840  1.00 12.540          C  
ATOM    173  NE  ARG A  10      34.466 -17.831 -49.425  1.00 12.540          N  
ATOM    174  CZ  ARG A  10      35.398 -18.746 -49.074  1.00 12.540          C  
ATOM    175  NH1 ARG A  10      36.281 -18.489 -48.128  1.00 12.540          N  
ATOM    176  NH2 ARG A  10      35.421 -19.917 -49.692  1.00 12.540          N  
ATOM    177  H   ARG A  10      30.731 -15.504 -46.995  1.00 10.920          H  
ATOM    178  HA  ARG A  10      32.810 -15.826 -45.079  1.00 10.680          H  
ATOM    179 1HB  ARG A  10      32.765 -14.536 -47.808  1.00 15.050          H  
ATOM    180 2HB  ARG A  10      34.239 -14.664 -46.855  1.00 15.050          H  
ATOM    181 1HG  ARG A  10      34.002 -17.126 -46.849  1.00 15.050          H  
ATOM    182 2HG  ARG A  10      32.532 -16.980 -47.825  1.00 15.050          H  
ATOM    183 1HD  ARG A  10      33.800 -15.868 -49.573  1.00 15.050          H  
ATOM    184 2HD  ARG A  10      35.293 -16.081 -48.637  1.00 15.050          H  
ATOM    185  HE  ARG A  10      33.819 -18.092 -50.155  1.00 15.050          H  
ATOM    186 1HH1 ARG A  10      36.274 -17.602 -47.652  1.00 15.050          H  
ATOM    187 2HH1 ARG A  10      36.972 -19.183 -47.878  1.00 15.050          H  
ATOM    188 1HH2 ARG A  10      34.747 -20.120 -50.418  1.00 15.050          H  
ATOM    189 2HH2 ARG A  10      36.111 -20.610 -49.441  1.00 15.050          H  
ATOM    190  N   GLN A  11      31.918 -12.650 -45.575  1.00  8.680          N  
ATOM    191  CA  GLN A  11      32.086 -11.334 -44.945  1.00  8.400          C  
ATOM    192  C   GLN A  11      31.675 -11.365 -43.471  1.00  7.800          C  
ATOM    193  O   GLN A  11      32.353 -10.792 -42.610  1.00  7.470          O  
ATOM    194  CB  GLN A  11      31.227 -10.285 -45.648  1.00 11.870          C  
ATOM    195  CG  GLN A  11      31.657  -9.915 -47.047  1.00 11.870          C  
ATOM    196  CD  GLN A  11      30.668  -8.958 -47.670  1.00 11.870          C  
ATOM    197  OE1 GLN A  11      29.650  -8.656 -47.042  1.00 11.870          O  
ATOM    198  NE2 GLN A  11      30.941  -8.494 -48.880  1.00 11.870          N  
ATOM    199  H   GLN A  11      31.352 -12.750 -46.425  1.00 10.420          H  
ATOM    200  HA  GLN A  11      33.135 -11.050 -45.006  1.00 10.080          H  
ATOM    201 1HB  GLN A  11      30.203 -10.650 -45.706  1.00 14.250          H  
ATOM    202 2HB  GLN A  11      31.210  -9.374 -45.051  1.00 14.250          H  
ATOM    203 1HG  GLN A  11      32.632  -9.433 -47.008  1.00 14.250          H  
ATOM    204 2HG  GLN A  11      31.706 -10.807 -47.655  1.00 14.250          H  
ATOM    205 1HE2 GLN A  11      30.307  -7.863 -49.329  1.00 14.250          H  
ATOM    206 2HE2 GLN A  11      31.779  -8.773 -49.349  1.00 14.250          H  
ATOM    207  N   ILE A  12      30.591 -12.075 -43.192  1.00  7.720          N  
ATOM    208  CA  ILE A  12      30.043 -12.235 -41.854  1.00  7.210          C  
ATOM    209  C   ILE A  12      30.996 -12.979 -40.950  1.00  6.850          C  
ATOM    210  O   ILE A  12      31.264 -12.536 -39.826  1.00  6.380          O  
ATOM    211  CB  ILE A  12      28.728 -13.010 -41.943  1.00 10.300          C  
ATOM    212  CG1 ILE A  12      27.684 -12.142 -42.661  1.00 10.300          C  
ATOM    213  CG2 ILE A  12      28.253 -13.453 -40.527  1.00 10.300          C  
ATOM    214  CD1 ILE A  12      26.496 -12.916 -43.166  1.00 10.300          C  
ATOM    215  H   ILE A  12      30.087 -12.500 -43.980  1.00  9.260          H  
ATOM    216  HA  ILE A  12      29.863 -11.242 -41.436  1.00  8.650          H  
ATOM    217  HB  ILE A  12      28.879 -13.892 -42.552  1.00 12.360          H  
ATOM    218 1HG1 ILE A  12      27.321 -11.395 -41.953  1.00 12.360          H  
ATOM    219 2HG1 ILE A  12      28.144 -11.621 -43.492  1.00 12.360          H  
ATOM    220 1HG2 ILE A  12      27.338 -14.009 -40.622  1.00 12.360          H  
ATOM    221 2HG2 ILE A  12      28.987 -14.091 -40.041  1.00 12.360          H  
ATOM    222 3HG2 ILE A  12      28.076 -12.575 -39.905  1.00 12.360          H  
ATOM    223 1HD1 ILE A  12      25.800 -12.230 -43.645  1.00 12.360          H  
ATOM    224 2HD1 ILE A  12      26.831 -13.639 -43.891  1.00 12.360          H  
ATOM    225 3HD1 ILE A  12      25.993 -13.433 -42.371  1.00 12.360          H  
ATOM    226  N   LEU A  13      31.489 -14.128 -41.427  1.00  7.100          N  
ATOM    227  CA  LEU A  13      32.400 -14.932 -40.646  1.00  6.800          C  
ATOM    228  C   LEU A  13      33.705 -14.191 -40.431  1.00  6.540          C  
ATOM    229  O   LEU A  13      34.314 -14.345 -39.380  1.00  6.100          O  
ATOM    230  CB  LEU A  13      32.585 -16.322 -41.261  1.00  9.640          C  
ATOM    231  CG  LEU A  13      31.294 -17.263 -41.198  1.00  9.640          C  
ATOM    232  CD1 LEU A  13      31.568 -18.550 -41.975  1.00  9.640          C  
ATOM    233  CD2 LEU A  13      30.900 -17.600 -39.719  1.00  9.640          C  
ATOM    234  H   LEU A  13      31.208 -14.450 -42.358  1.00  8.520          H  
ATOM    235  HA  LEU A  13      31.958 -15.072 -39.675  1.00  8.160          H  
ATOM    236 1HB  LEU A  13      32.848 -16.192 -42.314  1.00 11.570          H  
ATOM    237 2HB  LEU A  13      33.407 -16.826 -40.755  1.00 11.570          H  
ATOM    238  HG  LEU A  13      30.459 -16.752 -41.680  1.00 11.570          H  
ATOM    239 1HD1 LEU A  13      30.675 -19.184 -41.958  1.00 11.570          H  
ATOM    240 2HD1 LEU A  13      31.816 -18.304 -43.008  1.00 11.570          H  
ATOM    241 3HD1 LEU A  13      32.397 -19.088 -41.521  1.00 11.570          H  
ATOM    242 1HD2 LEU A  13      30.017 -18.236 -39.728  1.00 11.570          H  
ATOM    243 2HD2 LEU A  13      31.724 -18.125 -39.231  1.00 11.570          H  
ATOM    244 3HD2 LEU A  13      30.666 -16.705 -39.156  1.00 11.570          H  
ATOM    245  N   ILE A  14      34.132 -13.372 -41.390  1.00  6.870          N  
ATOM    246  CA  ILE A  14      35.322 -12.564 -41.199  1.00  6.730          C  
ATOM    247  C   ILE A  14      35.107 -11.565 -40.071  1.00  6.310          C  
ATOM    248  O   ILE A  14      35.963 -11.465 -39.197  1.00  5.950          O  
ATOM    249  CB  ILE A  14      35.750 -11.844 -42.490  1.00  9.480          C  
ATOM    250  CG1 ILE A  14      36.254 -12.899 -43.510  1.00  9.480          C  
ATOM    251  CG2 ILE A  14      36.833 -10.775 -42.170  1.00  9.480          C  
ATOM    252  CD1 ILE A  14      36.378 -12.392 -44.935  1.00  9.480          C  
ATOM    253  H   ILE A  14      33.627 -13.332 -42.280  1.00  8.240          H  
ATOM    254  HA  ILE A  14      36.137 -13.227 -40.912  1.00  8.080          H  
ATOM    255  HB  ILE A  14      34.883 -11.359 -42.933  1.00 11.370          H  
ATOM    256 1HG1 ILE A  14      37.235 -13.243 -43.187  1.00 11.370          H  
ATOM    257 2HG1 ILE A  14      35.586 -13.748 -43.495  1.00 11.370          H  
ATOM    258 1HG2 ILE A  14      37.128 -10.265 -43.078  1.00 11.370          H  
ATOM    259 2HG2 ILE A  14      36.445 -10.038 -41.474  1.00 11.370          H  
ATOM    260 3HG2 ILE A  14      37.706 -11.260 -41.728  1.00 11.370          H  
ATOM    261 1HD1 ILE A  14      36.740 -13.197 -45.571  1.00 11.370          H  
ATOM    262 2HD1 ILE A  14      35.399 -12.068 -45.286  1.00 11.370          H  
ATOM    263 3HD1 ILE A  14      37.072 -11.561 -44.985  1.00 11.370          H  
ATOM    264  N   LEU A  15      33.978 -10.833 -40.057  1.00  6.380          N  
ATOM    265  CA  LEU A  15      33.775  -9.858 -38.980  1.00  6.080          C  
ATOM    266  C   LEU A  15      33.732 -10.578 -37.634  1.00  5.520          C  
ATOM    267  O   LEU A  15      34.277 -10.093 -36.631  1.00  5.250          O  
ATOM    268  CB  LEU A  15      32.484  -9.055 -39.192  1.00  8.630          C  
ATOM    269  CG  LEU A  15      32.434  -8.091 -40.442  1.00  8.630          C  
ATOM    270  CD1 LEU A  15      31.032  -7.435 -40.496  1.00  8.630          C  
ATOM    271  CD2 LEU A  15      33.566  -7.061 -40.400  1.00  8.630          C  
ATOM    272  H   LEU A  15      33.301 -10.929 -40.823  1.00  7.660          H  
ATOM    273  HA  LEU A  15      34.623  -9.187 -38.954  1.00  7.300          H  
ATOM    274 1HB  LEU A  15      31.666  -9.770 -39.309  1.00 10.360          H  
ATOM    275 2HB  LEU A  15      32.294  -8.464 -38.303  1.00 10.360          H  
ATOM    276  HG  LEU A  15      32.544  -8.674 -41.349  1.00 10.360          H  
ATOM    277 1HD1 LEU A  15      30.961  -6.792 -41.372  1.00 10.360          H  
ATOM    278 2HD1 LEU A  15      30.265  -8.211 -40.560  1.00 10.360          H  
ATOM    279 3HD1 LEU A  15      30.861  -6.845 -39.610  1.00 10.360          H  
ATOM    280 1HD2 LEU A  15      33.496  -6.418 -41.276  1.00 10.360          H  
ATOM    281 2HD2 LEU A  15      33.487  -6.481 -39.528  1.00 10.360          H  
ATOM    282 3HD2 LEU A  15      34.526  -7.556 -40.409  1.00 10.360          H  
ATOM    283  N   PHE A  16      33.107 -11.755 -37.620  1.00  5.450          N  
ATOM    284  CA  PHE A  16      33.062 -12.622 -36.459  1.00  5.030          C  
ATOM    285  C   PHE A  16      34.456 -13.011 -36.002  1.00  4.800          C  
ATOM    286  O   PHE A  16      34.791 -12.871 -34.827  1.00  4.450          O  
ATOM    287  CB  PHE A  16      32.226 -13.833 -36.777  1.00  7.210          C  
ATOM    288  CG  PHE A  16      32.315 -14.955 -35.838  1.00  7.210          C  
ATOM    289  CD1 PHE A  16      31.800 -14.911 -34.558  1.00  7.210          C  
ATOM    290  CD2 PHE A  16      32.888 -16.130 -36.292  1.00  7.210          C  
ATOM    291  CE1 PHE A  16      31.865 -16.022 -33.767  1.00  7.210          C  
ATOM    292  CE2 PHE A  16      32.949 -17.227 -35.497  1.00  7.210          C  
ATOM    293  CZ  PHE A  16      32.432 -17.176 -34.233  1.00  7.210          C  
ATOM    294  H   PHE A  16      32.630 -12.066 -38.473  1.00  6.540          H  
ATOM    295  HA  PHE A  16      32.570 -12.081 -35.655  1.00  6.040          H  
ATOM    296 1HB  PHE A  16      31.192 -13.532 -36.873  1.00  8.650          H  
ATOM    297 2HB  PHE A  16      32.522 -14.192 -37.724  1.00  8.650          H  
ATOM    298  HD1 PHE A  16      31.336 -13.997 -34.178  1.00  8.650          H  
ATOM    299  HD2 PHE A  16      33.291 -16.169 -37.311  1.00  8.650          H  
ATOM    300  HE1 PHE A  16      31.461 -16.000 -32.786  1.00  8.650          H  
ATOM    301  HE2 PHE A  16      33.397 -18.157 -35.864  1.00  8.650          H  
ATOM    302  HZ  PHE A  16      32.470 -18.066 -33.602  1.00  8.650          H  
ATOM    303  N   ASN A  17      35.283 -13.496 -36.926  1.00  5.050          N  
ATOM    304  CA  ASN A  17      36.632 -13.888 -36.600  1.00  4.890          C  
ATOM    305  C   ASN A  17      37.436 -12.691 -36.114  1.00  4.740          C  
ATOM    306  O   ASN A  17      38.252 -12.828 -35.212  1.00  4.480          O  
ATOM    307  CB  ASN A  17      37.288 -14.527 -37.803  1.00  6.910          C  
ATOM    308  CG  ASN A  17      36.772 -15.909 -38.075  1.00  6.910          C  
ATOM    309  OD1 ASN A  17      36.268 -16.603 -37.184  1.00  6.910          O  
ATOM    310  ND2 ASN A  17      36.884 -16.327 -39.307  1.00  6.910          N  
ATOM    311  H   ASN A  17      34.948 -13.627 -37.876  1.00  6.060          H  
ATOM    312  HA  ASN A  17      36.596 -14.615 -35.790  1.00  5.870          H  
ATOM    313 1HB  ASN A  17      37.099 -13.907 -38.678  1.00  8.290          H  
ATOM    314 2HB  ASN A  17      38.362 -14.565 -37.660  1.00  8.290          H  
ATOM    315 1HD2 ASN A  17      36.556 -17.236 -39.556  1.00  8.290          H  
ATOM    316 2HD2 ASN A  17      37.293 -15.738 -40.000  1.00  8.290          H  
ATOM    317  N   ILE A  18      37.186 -11.498 -36.649  1.00  5.010          N  
ATOM    318  CA  ILE A  18      37.929 -10.350 -36.159  1.00  5.080          C  
ATOM    319  C   ILE A  18      37.593 -10.101 -34.699  1.00  4.600          C  
ATOM    320  O   ILE A  18      38.502 -10.001 -33.869  1.00  4.450          O  
ATOM    321  CB  ILE A  18      37.659  -9.067 -36.982  1.00  7.080          C  
ATOM    322  CG1 ILE A  18      38.237  -9.230 -38.407  1.00  7.080          C  
ATOM    323  CG2 ILE A  18      38.299  -7.841 -36.259  1.00  7.080          C  
ATOM    324  CD1 ILE A  18      37.753  -8.190 -39.403  1.00  7.080          C  
ATOM    325  H   ILE A  18      36.535 -11.423 -37.435  1.00  6.010          H  
ATOM    326  HA  ILE A  18      38.992 -10.572 -36.232  1.00  6.100          H  
ATOM    327  HB  ILE A  18      36.584  -8.918 -37.081  1.00  8.500          H  
ATOM    328 1HG1 ILE A  18      39.323  -9.166 -38.348  1.00  8.500          H  
ATOM    329 2HG1 ILE A  18      37.980 -10.211 -38.779  1.00  8.500          H  
ATOM    330 1HG2 ILE A  18      38.119  -6.941 -36.817  1.00  8.500          H  
ATOM    331 2HG2 ILE A  18      37.875  -7.713 -35.264  1.00  8.500          H  
ATOM    332 3HG2 ILE A  18      39.376  -7.996 -36.167  1.00  8.500          H  
ATOM    333 1HD1 ILE A  18      38.210  -8.386 -40.372  1.00  8.500          H  
ATOM    334 2HD1 ILE A  18      36.678  -8.258 -39.494  1.00  8.500          H  
ATOM    335 3HD1 ILE A  18      38.024  -7.196 -39.080  1.00  8.500          H  
ATOM    336  N   ILE A  19      36.302 -10.049 -34.348  1.00  4.480          N  
ATOM    337  CA  ILE A  19      35.987  -9.814 -32.943  1.00  4.180          C  
ATOM    338  C   ILE A  19      36.408 -10.949 -32.020  1.00  3.510          C  
ATOM    339  O   ILE A  19      36.806 -10.703 -30.877  1.00  3.290          O  
ATOM    340  CB  ILE A  19      34.506  -9.487 -32.695  1.00  5.970          C  
ATOM    341  CG1 ILE A  19      34.415  -8.988 -31.282  1.00  5.970          C  
ATOM    342  CG2 ILE A  19      33.526 -10.675 -32.979  1.00  5.970          C  
ATOM    343  CD1 ILE A  19      33.172  -8.416 -30.900  1.00  5.970          C  
ATOM    344  H   ILE A  19      35.573 -10.147 -35.063  1.00  5.380          H  
ATOM    345  HA  ILE A  19      36.545  -8.930 -32.641  1.00  5.020          H  
ATOM    346  HB  ILE A  19      34.256  -8.664 -33.331  1.00  7.170          H  
ATOM    347 1HG1 ILE A  19      34.589  -9.795 -30.640  1.00  7.170          H  
ATOM    348 2HG1 ILE A  19      35.193  -8.234 -31.119  1.00  7.170          H  
ATOM    349 1HG2 ILE A  19      32.496 -10.372 -32.817  1.00  7.170          H  
ATOM    350 2HG2 ILE A  19      33.640 -10.943 -33.999  1.00  7.170          H  
ATOM    351 3HG2 ILE A  19      33.739 -11.529 -32.351  1.00  7.170          H  
ATOM    352 1HD1 ILE A  19      33.284  -8.159 -29.875  1.00  7.170          H  
ATOM    353 2HD1 ILE A  19      32.958  -7.536 -31.503  1.00  7.170          H  
ATOM    354 3HD1 ILE A  19      32.383  -9.129 -31.005  1.00  7.170          H  
ATOM    355  N   LEU A  20      36.298 -12.183 -32.493  1.00  3.400          N  
ATOM    356  CA  LEU A  20      36.666 -13.327 -31.698  1.00  3.110          C  
ATOM    357  C   LEU A  20      38.169 -13.433 -31.487  1.00  3.030          C  
ATOM    358  O   LEU A  20      38.620 -13.684 -30.379  1.00  2.850          O  
ATOM    359  CB  LEU A  20      36.109 -14.616 -32.337  1.00  4.470          C  
ATOM    360  CG  LEU A  20      36.202 -15.964 -31.501  1.00  4.470          C  
ATOM    361  CD1 LEU A  20      35.056 -16.857 -31.946  1.00  4.470          C  
ATOM    362  CD2 LEU A  20      37.536 -16.701 -31.714  1.00  4.470          C  
ATOM    363  H   LEU A  20      35.921 -12.336 -33.431  1.00  4.080          H  
ATOM    364  HA  LEU A  20      36.209 -13.212 -30.737  1.00  3.730          H  
ATOM    365 1HB  LEU A  20      35.053 -14.443 -32.564  1.00  5.360          H  
ATOM    366 2HB  LEU A  20      36.623 -14.773 -33.280  1.00  5.360          H  
ATOM    367  HG  LEU A  20      36.084 -15.741 -30.448  1.00  5.360          H  
ATOM    368 1HD1 LEU A  20      35.067 -17.784 -31.377  1.00  5.360          H  
ATOM    369 2HD1 LEU A  20      34.116 -16.346 -31.784  1.00  5.360          H  
ATOM    370 3HD1 LEU A  20      35.165 -17.081 -33.008  1.00  5.360          H  
ATOM    371 1HD2 LEU A  20      37.532 -17.621 -31.131  1.00  5.360          H  
ATOM    372 2HD2 LEU A  20      37.646 -16.945 -32.767  1.00  5.360          H  
ATOM    373 3HD2 LEU A  20      38.375 -16.100 -31.394  1.00  5.360          H  
ATOM    374  N   ILE A  21      38.948 -13.279 -32.558  1.00  3.390          N  
ATOM    375  CA  ILE A  21      40.383 -13.522 -32.541  1.00  3.610          C  
ATOM    376  C   ILE A  21      41.321 -12.329 -32.329  1.00  3.680          C  
ATOM    377  O   ILE A  21      42.281 -12.451 -31.562  1.00  4.150          O  
ATOM    378  CB  ILE A  21      40.809 -14.211 -33.859  1.00  4.970          C  
ATOM    379  CG1 ILE A  21      40.080 -15.564 -33.954  1.00  4.970          C  
ATOM    380  CG2 ILE A  21      42.358 -14.405 -33.894  1.00  4.970          C  
ATOM    381  CD1 ILE A  21      40.161 -16.253 -35.285  1.00  4.970          C  
ATOM    382  H   ILE A  21      38.525 -13.036 -33.451  1.00  4.070          H  
ATOM    383  HA  ILE A  21      40.569 -14.232 -31.744  1.00  4.330          H  
ATOM    384  HB  ILE A  21      40.507 -13.607 -34.707  1.00  5.960          H  
ATOM    385 1HG1 ILE A  21      40.468 -16.228 -33.184  1.00  5.960          H  
ATOM    386 2HG1 ILE A  21      39.034 -15.384 -33.765  1.00  5.960          H  
ATOM    387 1HG2 ILE A  21      42.650 -14.894 -34.814  1.00  5.960          H  
ATOM    388 2HG2 ILE A  21      42.873 -13.449 -33.846  1.00  5.960          H  
ATOM    389 3HG2 ILE A  21      42.666 -15.018 -33.045  1.00  5.960          H  
ATOM    390 1HD1 ILE A  21      39.587 -17.178 -35.243  1.00  5.960          H  
ATOM    391 2HD1 ILE A  21      39.741 -15.602 -36.046  1.00  5.960          H  
ATOM    392 3HD1 ILE A  21      41.187 -16.485 -35.535  1.00  5.960          H  
ATOM    393  N   SER A  22      41.101 -11.194 -33.015  1.00  3.580          N  
ATOM    394  CA  SER A  22      42.110 -10.126 -33.021  1.00  3.970          C  
ATOM    395  C   SER A  22      42.464  -9.568 -31.652  1.00  3.710          C  
ATOM    396  O   SER A  22      43.595  -9.126 -31.437  1.00  3.970          O  
ATOM    397  CB  SER A  22      41.628  -8.976 -33.880  1.00  5.400          C  
ATOM    398  OG  SER A  22      40.529  -8.339 -33.284  1.00  5.400          O  
ATOM    399  H   SER A  22      40.245 -11.060 -33.555  1.00  4.300          H  
ATOM    400  HA  SER A  22      43.020 -10.532 -33.462  1.00  4.760          H  
ATOM    401 1HB  SER A  22      42.437  -8.261 -34.013  1.00  6.480          H  
ATOM    402 2HB  SER A  22      41.343  -9.346 -34.865  1.00  6.480          H  
ATOM    403  HG  SER A  22      39.755  -8.914 -33.456  1.00  6.480          H  
ATOM    404  N   LYS A  23      41.531  -9.634 -30.712  1.00  3.730          N  
ATOM    405  CA  LYS A  23      41.728  -9.181 -29.351  1.00  3.910          C  
ATOM    406  C   LYS A  23      41.219 -10.255 -28.401  1.00  3.880          C  
ATOM    407  O   LYS A  23      40.766  -9.923 -27.304  1.00  4.190          O  
ATOM    408  CB  LYS A  23      40.977  -7.865 -29.091  1.00  5.400          C  
ATOM    409  CG  LYS A  23      41.381  -6.664 -29.973  1.00  5.400          C  
ATOM    410  CD  LYS A  23      42.814  -6.185 -29.701  1.00  5.400          C  
ATOM    411  CE  LYS A  23      43.153  -4.957 -30.536  1.00  5.400          C  
ATOM    412  NZ  LYS A  23      44.557  -4.493 -30.307  1.00  5.400          N  
ATOM    413  H   LYS A  23      40.607  -9.966 -30.960  1.00  4.480          H  
ATOM    414  HA  LYS A  23      42.792  -9.049 -29.165  1.00  4.690          H  
ATOM    415 1HB  LYS A  23      39.910  -8.032 -29.238  1.00  6.480          H  
ATOM    416 2HB  LYS A  23      41.119  -7.570 -28.052  1.00  6.480          H  
ATOM    417 1HG  LYS A  23      41.296  -6.945 -31.022  1.00  6.480          H  
ATOM    418 2HG  LYS A  23      40.694  -5.841 -29.785  1.00  6.480          H  
ATOM    419 1HD  LYS A  23      42.927  -5.947 -28.643  1.00  6.480          H  
ATOM    420 2HD  LYS A  23      43.520  -6.971 -29.956  1.00  6.480          H  
ATOM    421 1HE  LYS A  23      43.031  -5.203 -31.591  1.00  6.480          H  
ATOM    422 2HE  LYS A  23      42.469  -4.150 -30.279  1.00  6.480          H  
ATOM    423 1HZ  LYS A  23      44.743  -3.681 -30.880  1.00  6.480          H  
ATOM    424 2HZ  LYS A  23      44.681  -4.253 -29.333  1.00  6.480          H  
ATOM    425 3HZ  LYS A  23      45.200  -5.234 -30.555  1.00  6.480          H  
ATOM    426  N   LEU A  24      41.307 -11.534 -28.803  1.00  3.960          N  
ATOM    427  CA  LEU A  24      40.756 -12.649 -28.016  1.00  4.490          C  
ATOM    428  C   LEU A  24      41.108 -12.646 -26.546  1.00  4.410          C  
ATOM    429  O   LEU A  24      40.265 -12.921 -25.695  1.00  4.470          O  
ATOM    430  CB  LEU A  24      41.213 -14.004 -28.571  1.00  6.070          C  
ATOM    431  CG  LEU A  24      40.717 -15.286 -27.802  1.00  6.070          C  
ATOM    432  CD1 LEU A  24      39.167 -15.398 -27.809  1.00  6.070          C  
ATOM    433  CD2 LEU A  24      41.333 -16.504 -28.460  1.00  6.070          C  
ATOM    434  H   LEU A  24      41.731 -11.742 -29.715  1.00  4.750          H  
ATOM    435  HA  LEU A  24      39.672 -12.590 -28.109  1.00  5.390          H  
ATOM    436 1HB  LEU A  24      40.882 -14.084 -29.575  1.00  7.290          H  
ATOM    437 2HB  LEU A  24      42.301 -14.021 -28.575  1.00  7.290          H  
ATOM    438  HG  LEU A  24      41.038 -15.228 -26.775  1.00  7.290          H  
ATOM    439 1HD1 LEU A  24      38.866 -16.289 -27.268  1.00  7.290          H  
ATOM    440 2HD1 LEU A  24      38.721 -14.529 -27.327  1.00  7.290          H  
ATOM    441 3HD1 LEU A  24      38.809 -15.470 -28.824  1.00  7.290          H  
ATOM    442 1HD2 LEU A  24      41.019 -17.403 -27.932  1.00  7.290          H  
ATOM    443 2HD2 LEU A  24      41.003 -16.559 -29.501  1.00  7.290          H  
ATOM    444 3HD2 LEU A  24      42.419 -16.422 -28.425  1.00  7.290          H  
ATOM    445  N   LEU A  25      42.343 -12.323 -26.212  1.00  4.660          N  
ATOM    446  CA  LEU A  25      42.754 -12.391 -24.819  1.00  4.990          C  
ATOM    447  C   LEU A  25      41.992 -11.406 -23.926  1.00  4.610          C  
ATOM    448  O   LEU A  25      41.970 -11.563 -22.704  1.00  4.750          O  
ATOM    449  CB  LEU A  25      44.259 -12.132 -24.706  1.00  6.850          C  
ATOM    450  CG  LEU A  25      45.204 -13.196 -25.363  1.00  6.850          C  
ATOM    451  CD1 LEU A  25      46.639 -12.698 -25.252  1.00  6.850          C  
ATOM    452  CD2 LEU A  25      45.042 -14.569 -24.691  1.00  6.850          C  
ATOM    453  H   LEU A  25      43.001 -12.070 -26.934  1.00  5.590          H  
ATOM    454  HA  LEU A  25      42.524 -13.385 -24.451  1.00  5.990          H  
ATOM    455 1HB  LEU A  25      44.474 -11.168 -25.163  1.00  8.220          H  
ATOM    456 2HB  LEU A  25      44.516 -12.070 -23.649  1.00  8.220          H  
ATOM    457  HG  LEU A  25      44.965 -13.291 -26.420  1.00  8.220          H  
ATOM    458 1HD1 LEU A  25      47.312 -13.415 -25.724  1.00  8.220          H  
ATOM    459 2HD1 LEU A  25      46.732 -11.734 -25.752  1.00  8.220          H  
ATOM    460 3HD1 LEU A  25      46.907 -12.588 -24.201  1.00  8.220          H  
ATOM    461 1HD2 LEU A  25      45.717 -15.281 -25.166  1.00  8.220          H  
ATOM    462 2HD2 LEU A  25      45.288 -14.490 -23.632  1.00  8.220          H  
ATOM    463 3HD2 LEU A  25      44.029 -14.930 -24.800  1.00  8.220          H  
ATOM    464  N   GLY A  26      41.420 -10.353 -24.520  1.00  4.490          N  
ATOM    465  CA  GLY A  26      40.688  -9.340 -23.776  1.00  4.360          C  
ATOM    466  C   GLY A  26      39.181  -9.620 -23.698  1.00  3.200          C  
ATOM    467  O   GLY A  26      38.427  -8.800 -23.173  1.00  3.550          O  
ATOM    468  H   GLY A  26      41.426 -10.278 -25.538  1.00  5.390          H  
ATOM    469 1HA  GLY A  26      41.097  -9.268 -22.769  1.00  5.230          H  
ATOM    470 2HA  GLY A  26      40.847  -8.374 -24.252  1.00  5.230          H  
ATOM    471  N   ALA A  27      38.732 -10.737 -24.265  1.00  2.290          N  
ATOM    472  CA  ALA A  27      37.316 -11.096 -24.282  1.00  1.450          C  
ATOM    473  C   ALA A  27      36.905 -11.761 -22.972  1.00  1.030          C  
ATOM    474  O   ALA A  27      37.741 -12.338 -22.280  1.00  1.500          O  
ATOM    475  CB  ALA A  27      37.037 -12.038 -25.440  1.00  2.370          C  
ATOM    476  H   ALA A  27      39.399 -11.388 -24.692  1.00  2.750          H  
ATOM    477  HA  ALA A  27      36.728 -10.186 -24.402  1.00  1.740          H  
ATOM    478 1HB  ALA A  27      35.984 -12.291 -25.451  1.00  2.840          H  
ATOM    479 2HB  ALA A  27      37.316 -11.552 -26.374  1.00  2.840          H  
ATOM    480 3HB  ALA A  27      37.628 -12.947 -25.313  1.00  2.840          H  
ATOM    481  N   ARG A  28      35.621 -11.733 -22.628  1.00  0.930          N  
ATOM    482  CA  ARG A  28      35.205 -12.550 -21.505  1.00  0.600          C  
ATOM    483  C   ARG A  28      35.255 -13.984 -21.995  1.00  1.170          C  
ATOM    484  O   ARG A  28      34.690 -14.291 -23.044  1.00  1.550          O  
ATOM    485  CB  ARG A  28      33.792 -12.219 -21.058  1.00  0.970          C  
ATOM    486  CG  ARG A  28      33.583 -10.841 -20.455  1.00  0.970          C  
ATOM    487  CD  ARG A  28      32.167 -10.671 -20.057  1.00  0.970          C  
ATOM    488  NE  ARG A  28      31.886  -9.347 -19.511  1.00  0.970          N  
ATOM    489  CZ  ARG A  28      32.018  -8.978 -18.209  1.00  0.970          C  
ATOM    490  NH1 ARG A  28      32.444  -9.843 -17.303  1.00  0.970          N  
ATOM    491  NH2 ARG A  28      31.715  -7.745 -17.837  1.00  0.970          N  
ATOM    492  H   ARG A  28      34.923 -11.198 -23.156  1.00  1.120          H  
ATOM    493  HA  ARG A  28      35.899 -12.417 -20.676  1.00  0.720          H  
ATOM    494 1HB  ARG A  28      33.124 -12.303 -21.904  1.00  1.170          H  
ATOM    495 2HB  ARG A  28      33.466 -12.955 -20.321  1.00  1.170          H  
ATOM    496 1HG  ARG A  28      34.220 -10.714 -19.582  1.00  1.170          H  
ATOM    497 2HG  ARG A  28      33.822 -10.072 -21.192  1.00  1.170          H  
ATOM    498 1HD  ARG A  28      31.550 -10.792 -20.955  1.00  1.170          H  
ATOM    499 2HD  ARG A  28      31.880 -11.425 -19.328  1.00  1.170          H  
ATOM    500  HE  ARG A  28      31.555  -8.648 -20.197  1.00  1.170          H  
ATOM    501 1HH1 ARG A  28      32.677 -10.787 -17.571  1.00  1.170          H  
ATOM    502 2HH1 ARG A  28      32.537  -9.561 -16.337  1.00  1.170          H  
ATOM    503 1HH2 ARG A  28      31.378  -7.079 -18.520  1.00  1.170          H  
ATOM    504 2HH2 ARG A  28      31.810  -7.466 -16.873  1.00  1.170          H  
ATOM    505  N   TRP A  29      35.885 -14.875 -21.237  1.00  1.240          N  
ATOM    506  CA  TRP A  29      35.991 -16.266 -21.675  1.00  1.350          C  
ATOM    507  C   TRP A  29      34.699 -17.051 -21.508  1.00  1.020          C  
ATOM    508  O   TRP A  29      34.431 -17.987 -22.264  1.00  1.120          O  
ATOM    509  CB  TRP A  29      37.104 -16.979 -20.908  1.00  1.850          C  
ATOM    510  CG  TRP A  29      38.488 -16.517 -21.261  1.00  1.850          C  
ATOM    511  CD1 TRP A  29      39.319 -15.776 -20.472  1.00  1.850          C  
ATOM    512  CD2 TRP A  29      39.221 -16.760 -22.489  1.00  1.850          C  
ATOM    513  NE1 TRP A  29      40.507 -15.545 -21.120  1.00  1.850          N  
ATOM    514  CE2 TRP A  29      40.465 -16.137 -22.351  1.00  1.850          C  
ATOM    515  CE3 TRP A  29      38.929 -17.445 -23.675  1.00  1.850          C  
ATOM    516  CZ2 TRP A  29      41.419 -16.176 -23.349  1.00  1.850          C  
ATOM    517  CZ3 TRP A  29      39.894 -17.481 -24.674  1.00  1.850          C  
ATOM    518  CH2 TRP A  29      41.107 -16.863 -24.508  1.00  1.850          C  
ATOM    519  H   TRP A  29      36.339 -14.569 -20.387  1.00  1.490          H  
ATOM    520  HA  TRP A  29      36.253 -16.264 -22.733  1.00  1.620          H  
ATOM    521 1HB  TRP A  29      36.962 -16.828 -19.842  1.00  2.220          H  
ATOM    522 2HB  TRP A  29      37.041 -18.051 -21.094  1.00  2.220          H  
ATOM    523  HD1 TRP A  29      39.081 -15.415 -19.475  1.00  2.220          H  
ATOM    524  HE1 TRP A  29      41.289 -15.016 -20.759  1.00  2.220          H  
ATOM    525  HE3 TRP A  29      37.966 -17.940 -23.811  1.00  2.220          H  
ATOM    526  HZ2 TRP A  29      42.384 -15.693 -23.234  1.00  2.220          H  
ATOM    527  HZ3 TRP A  29      39.664 -18.016 -25.594  1.00  2.220          H  
ATOM    528  HH2 TRP A  29      41.840 -16.912 -25.308  1.00  2.220          H  
ATOM    529  N   PHE A  30      33.910 -16.678 -20.507  1.00  0.730          N  
ATOM    530  CA  PHE A  30      32.678 -17.380 -20.220  1.00  0.540          C  
ATOM    531  C   PHE A  30      31.510 -16.408 -20.070  1.00  0.420          C  
ATOM    532  O   PHE A  30      31.387 -15.792 -19.011  1.00  0.480          O  
ATOM    533  CB  PHE A  30      32.832 -18.178 -18.926  1.00  0.830          C  
ATOM    534  CG  PHE A  30      33.947 -19.177 -18.986  1.00  0.830          C  
ATOM    535  CD1 PHE A  30      35.204 -18.850 -18.494  1.00  0.830          C  
ATOM    536  CD2 PHE A  30      33.763 -20.421 -19.553  1.00  0.830          C  
ATOM    537  CE1 PHE A  30      36.245 -19.745 -18.565  1.00  0.830          C  
ATOM    538  CE2 PHE A  30      34.805 -21.320 -19.626  1.00  0.830          C  
ATOM    539  CZ  PHE A  30      36.047 -20.980 -19.131  1.00  0.830          C  
ATOM    540  H   PHE A  30      34.188 -15.911 -19.914  1.00  0.880          H  
ATOM    541  HA  PHE A  30      32.483 -18.090 -21.019  1.00  0.650          H  
ATOM    542 1HB  PHE A  30      33.022 -17.500 -18.097  1.00  1.000          H  
ATOM    543 2HB  PHE A  30      31.905 -18.710 -18.711  1.00  1.000          H  
ATOM    544  HD1 PHE A  30      35.360 -17.869 -18.050  1.00  1.000          H  
ATOM    545  HD2 PHE A  30      32.784 -20.689 -19.951  1.00  1.000          H  
ATOM    546  HE1 PHE A  30      37.226 -19.475 -18.175  1.00  1.000          H  
ATOM    547  HE2 PHE A  30      34.648 -22.299 -20.078  1.00  1.000          H  
ATOM    548  HZ  PHE A  30      36.869 -21.691 -19.191  1.00  1.000          H  
ATOM    549  N   PRO A  31      30.684 -16.187 -21.107  1.00  0.290          N  
ATOM    550  CA  PRO A  31      29.543 -15.293 -21.083  1.00  0.210          C  
ATOM    551  C   PRO A  31      28.624 -15.720 -19.966  1.00  0.250          C  
ATOM    552  O   PRO A  31      28.443 -16.921 -19.758  1.00  0.310          O  
ATOM    553  CB  PRO A  31      28.884 -15.546 -22.440  1.00  0.320          C  
ATOM    554  CG  PRO A  31      30.011 -15.999 -23.314  1.00  0.320          C  
ATOM    555  CD  PRO A  31      30.914 -16.823 -22.405  1.00  0.320          C  
ATOM    556  HA  PRO A  31      29.873 -14.250 -20.971  1.00  0.250          H  
ATOM    557 1HB  PRO A  31      28.082 -16.295 -22.338  1.00  0.380          H  
ATOM    558 2HB  PRO A  31      28.408 -14.624 -22.795  1.00  0.380          H  
ATOM    559 1HG  PRO A  31      29.634 -16.564 -24.181  1.00  0.380          H  
ATOM    560 2HG  PRO A  31      30.521 -15.112 -23.711  1.00  0.380          H  
ATOM    561 1HD  PRO A  31      30.594 -17.876 -22.388  1.00  0.380          H  
ATOM    562 2HD  PRO A  31      31.959 -16.698 -22.726  1.00  0.380          H  
ATOM    563  N   LYS A  32      28.043 -14.764 -19.259  1.00  0.270          N  
ATOM    564  CA  LYS A  32      27.119 -15.110 -18.198  1.00  0.320          C  
ATOM    565  C   LYS A  32      25.715 -15.174 -18.754  1.00  0.260          C  
ATOM    566  O   LYS A  32      25.286 -14.264 -19.463  1.00  0.280          O  
ATOM    567  CB  LYS A  32      27.193 -14.096 -17.056  1.00  0.430          C  
ATOM    568  CG  LYS A  32      28.573 -13.957 -16.390  1.00  0.430          C  
ATOM    569  CD  LYS A  32      29.001 -15.243 -15.669  1.00  0.430          C  
ATOM    570  CE  LYS A  32      30.293 -15.037 -14.890  1.00  0.430          C  
ATOM    571  NZ  LYS A  32      30.734 -16.285 -14.194  1.00  0.430          N  
ATOM    572  H   LYS A  32      28.233 -13.795 -19.472  1.00  0.320          H  
ATOM    573  HA  LYS A  32      27.365 -16.101 -17.821  1.00  0.380          H  
ATOM    574 1HB  LYS A  32      26.906 -13.113 -17.429  1.00  0.510          H  
ATOM    575 2HB  LYS A  32      26.474 -14.369 -16.283  1.00  0.510          H  
ATOM    576 1HG  LYS A  32      29.318 -13.726 -17.154  1.00  0.510          H  
ATOM    577 2HG  LYS A  32      28.548 -13.138 -15.673  1.00  0.510          H  
ATOM    578 1HD  LYS A  32      28.215 -15.572 -14.991  1.00  0.510          H  
ATOM    579 2HD  LYS A  32      29.185 -16.028 -16.405  1.00  0.510          H  
ATOM    580 1HE  LYS A  32      31.075 -14.724 -15.582  1.00  0.510          H  
ATOM    581 2HE  LYS A  32      30.143 -14.254 -14.148  1.00  0.510          H  
ATOM    582 1HZ  LYS A  32      31.594 -16.106 -13.694  1.00  0.510          H  
ATOM    583 2HZ  LYS A  32      30.022 -16.580 -13.541  1.00  0.510          H  
ATOM    584 3HZ  LYS A  32      30.888 -17.015 -14.875  1.00  0.510          H  
ATOM    585  N   THR A  33      24.989 -16.224 -18.388  1.00  0.220          N  
ATOM    586  CA  THR A  33      23.615 -16.402 -18.827  1.00  0.170          C  
ATOM    587  C   THR A  33      22.615 -16.362 -17.676  1.00  0.150          C  
ATOM    588  O   THR A  33      21.404 -16.356 -17.902  1.00  0.150          O  
ATOM    589  CB  THR A  33      23.472 -17.714 -19.600  1.00  0.260          C  
ATOM    590  OG1 THR A  33      23.832 -18.812 -18.742  1.00  0.260          O  
ATOM    591  CG2 THR A  33      24.398 -17.677 -20.814  1.00  0.260          C  
ATOM    592  H   THR A  33      25.413 -16.952 -17.832  1.00  0.260          H  
ATOM    593  HA  THR A  33      23.369 -15.593 -19.507  1.00  0.200          H  
ATOM    594  HB  THR A  33      22.440 -17.835 -19.929  1.00  0.310          H  
ATOM    595  HG1 THR A  33      23.568 -19.642 -19.157  1.00  0.310          H  
ATOM    596 1HG2 THR A  33      24.301 -18.606 -21.372  1.00  0.310          H  
ATOM    597 2HG2 THR A  33      24.120 -16.837 -21.458  1.00  0.310          H  
ATOM    598 3HG2 THR A  33      25.433 -17.559 -20.495  1.00  0.310          H  
ATOM    599  N   LEU A  34      23.107 -16.348 -16.433  1.00  0.160          N  
ATOM    600  CA  LEU A  34      22.215 -16.314 -15.282  1.00  0.160          C  
ATOM    601  C   LEU A  34      21.409 -15.028 -15.407  1.00  0.180          C  
ATOM    602  O   LEU A  34      22.014 -13.956 -15.480  1.00  0.230          O  
ATOM    603  CB  LEU A  34      23.032 -16.248 -13.966  1.00  0.220          C  
ATOM    604  CG  LEU A  34      22.235 -16.257 -12.617  1.00  0.220          C  
ATOM    605  CD1 LEU A  34      21.607 -17.598 -12.371  1.00  0.220          C  
ATOM    606  CD2 LEU A  34      23.163 -15.892 -11.471  1.00  0.220          C  
ATOM    607  H   LEU A  34      24.103 -16.359 -16.290  1.00  0.190          H  
ATOM    608  HA  LEU A  34      21.585 -17.197 -15.302  1.00  0.190          H  
ATOM    609 1HB  LEU A  34      23.711 -17.105 -13.943  1.00  0.270          H  
ATOM    610 2HB  LEU A  34      23.635 -15.340 -13.981  1.00  0.270          H  
ATOM    611  HG  LEU A  34      21.436 -15.532 -12.682  1.00  0.270          H  
ATOM    612 1HD1 LEU A  34      21.045 -17.569 -11.452  1.00  0.270          H  
ATOM    613 2HD1 LEU A  34      20.961 -17.881 -13.157  1.00  0.270          H  
ATOM    614 3HD1 LEU A  34      22.381 -18.334 -12.295  1.00  0.270          H  
ATOM    615 1HD2 LEU A  34      22.606 -15.879 -10.537  1.00  0.270          H  
ATOM    616 2HD2 LEU A  34      23.959 -16.627 -11.417  1.00  0.270          H  
ATOM    617 3HD2 LEU A  34      23.587 -14.909 -11.653  1.00  0.270          H  
ATOM    618  N   PRO A  35      20.067 -15.040 -15.357  1.00  0.200          N  
ATOM    619  CA  PRO A  35      19.254 -13.857 -15.501  1.00  0.240          C  
ATOM    620  C   PRO A  35      19.185 -13.064 -14.217  1.00  0.180          C  
ATOM    621  O   PRO A  35      18.100 -12.826 -13.703  1.00  0.520          O  
ATOM    622  CB  PRO A  35      17.890 -14.454 -15.864  1.00  0.360          C  
ATOM    623  CG  PRO A  35      17.866 -15.759 -15.106  1.00  0.360          C  
ATOM    624  CD  PRO A  35      19.298 -16.275 -15.177  1.00  0.360          C  
ATOM    625  HA  PRO A  35      19.696 -13.262 -16.293  1.00  0.290          H  
ATOM    626 1HB  PRO A  35      17.078 -13.767 -15.573  1.00  0.430          H  
ATOM    627 2HB  PRO A  35      17.814 -14.597 -16.952  1.00  0.430          H  
ATOM    628 1HG  PRO A  35      17.547 -15.572 -14.065  1.00  0.430          H  
ATOM    629 2HG  PRO A  35      17.134 -16.452 -15.547  1.00  0.430          H  
ATOM    630 1HD  PRO A  35      19.526 -16.731 -14.235  1.00  0.430          H  
ATOM    631 2HD  PRO A  35      19.432 -16.955 -16.036  1.00  0.430          H  
ATOM    632  N   CYS A  36      20.337 -12.671 -13.709  1.00  0.370          N  
ATOM    633  CA  CYS A  36      20.424 -11.935 -12.455  1.00  0.310          C  
ATOM    634  C   CYS A  36      21.580 -10.955 -12.512  1.00  0.320          C  
ATOM    635  O   CYS A  36      22.565 -11.175 -13.221  1.00  0.370          O  
ATOM    636  CB  CYS A  36      20.611 -12.898 -11.284  1.00  0.460          C  
ATOM    637  SG  CYS A  36      19.315 -14.184 -11.157  1.00  0.460          S  
ATOM    638  H   CYS A  36      21.183 -12.864 -14.235  1.00  0.440          H  
ATOM    639  HA  CYS A  36      19.498 -11.378 -12.310  1.00  0.370          H  
ATOM    640 1HB  CYS A  36      21.574 -13.391 -11.372  1.00  0.550          H  
ATOM    641 2HB  CYS A  36      20.621 -12.330 -10.352  1.00  0.550          H  
ATOM    642  N   ASP A  37      21.479  -9.894 -11.741  1.00  0.290          N  
ATOM    643  CA  ASP A  37      22.513  -8.883 -11.641  1.00  0.290          C  
ATOM    644  C   ASP A  37      23.497  -9.298 -10.553  1.00  0.270          C  
ATOM    645  O   ASP A  37      23.122  -9.454  -9.390  1.00  0.250          O  
ATOM    646  CB  ASP A  37      21.851  -7.527 -11.375  1.00  0.410          C  
ATOM    647  CG  ASP A  37      21.007  -7.034 -12.607  1.00  0.410          C  
ATOM    648  OD1 ASP A  37      21.527  -6.998 -13.699  1.00  0.410          O  
ATOM    649  OD2 ASP A  37      19.825  -6.739 -12.436  1.00  0.410          O  
ATOM    650  H   ASP A  37      20.633  -9.784 -11.183  1.00  0.350          H  
ATOM    651  HA  ASP A  37      23.049  -8.827 -12.589  1.00  0.350          H  
ATOM    652 1HB  ASP A  37      21.188  -7.612 -10.521  1.00  0.490          H  
ATOM    653 2HB  ASP A  37      22.611  -6.784 -11.136  1.00  0.490          H  
ATOM    654  N   VAL A  38      24.745  -9.559 -10.921  1.00  0.260          N  
ATOM    655  CA  VAL A  38      25.685 -10.088  -9.938  1.00  0.240          C  
ATOM    656  C   VAL A  38      26.852  -9.147  -9.673  1.00  0.260          C  
ATOM    657  O   VAL A  38      27.512  -8.682 -10.606  1.00  0.290          O  
ATOM    658  CB  VAL A  38      26.202 -11.470 -10.400  1.00  0.340          C  
ATOM    659  CG1 VAL A  38      27.207 -12.058  -9.357  1.00  0.340          C  
ATOM    660  CG2 VAL A  38      24.997 -12.397 -10.613  1.00  0.340          C  
ATOM    661  H   VAL A  38      25.032  -9.410 -11.881  1.00  0.310          H  
ATOM    662  HA  VAL A  38      25.153 -10.234  -9.008  1.00  0.290          H  
ATOM    663  HB  VAL A  38      26.741 -11.360 -11.339  1.00  0.410          H  
ATOM    664 1HG1 VAL A  38      27.562 -13.025  -9.703  1.00  0.410          H  
ATOM    665 2HG1 VAL A  38      28.060 -11.393  -9.237  1.00  0.410          H  
ATOM    666 3HG1 VAL A  38      26.706 -12.176  -8.395  1.00  0.410          H  
ATOM    667 1HG2 VAL A  38      25.345 -13.369 -10.946  1.00  0.410          H  
ATOM    668 2HG2 VAL A  38      24.469 -12.494  -9.692  1.00  0.410          H  
ATOM    669 3HG2 VAL A  38      24.329 -11.982 -11.365  1.00  0.410          H  
ATOM    670  N   THR A  39      27.102  -8.880  -8.391  1.00  0.260          N  
ATOM    671  CA  THR A  39      28.205  -8.008  -7.997  1.00  0.330          C  
ATOM    672  C   THR A  39      29.014  -8.564  -6.821  1.00  0.290          C  
ATOM    673  O   THR A  39      28.509  -9.286  -5.953  1.00  0.250          O  
ATOM    674  CB  THR A  39      27.701  -6.589  -7.689  1.00  0.430          C  
ATOM    675  OG1 THR A  39      28.817  -5.748  -7.394  1.00  0.430          O  
ATOM    676  CG2 THR A  39      26.764  -6.605  -6.506  1.00  0.430          C  
ATOM    677  H   THR A  39      26.488  -9.309  -7.692  1.00  0.310          H  
ATOM    678  HA  THR A  39      28.886  -7.926  -8.843  1.00  0.400          H  
ATOM    679  HB  THR A  39      27.179  -6.200  -8.562  1.00  0.520          H  
ATOM    680  HG1 THR A  39      28.554  -4.826  -7.475  1.00  0.520          H  
ATOM    681 1HG2 THR A  39      26.416  -5.595  -6.303  1.00  0.520          H  
ATOM    682 2HG2 THR A  39      25.910  -7.246  -6.729  1.00  0.520          H  
ATOM    683 3HG2 THR A  39      27.288  -6.982  -5.636  1.00  0.520          H  
ATOM    684  N   LEU A  40      30.306  -8.260  -6.824  1.00  0.310          N  
ATOM    685  CA  LEU A  40      31.214  -8.708  -5.772  1.00  0.310          C  
ATOM    686  C   LEU A  40      31.688  -7.575  -4.878  1.00  0.330          C  
ATOM    687  O   LEU A  40      32.220  -6.570  -5.353  1.00  0.450          O  
ATOM    688  CB  LEU A  40      32.434  -9.402  -6.408  1.00  0.430          C  
ATOM    689  CG  LEU A  40      33.593  -9.862  -5.459  1.00  0.430          C  
ATOM    690  CD1 LEU A  40      33.140 -10.961  -4.517  1.00  0.430          C  
ATOM    691  CD2 LEU A  40      34.756 -10.345  -6.318  1.00  0.430          C  
ATOM    692  H   LEU A  40      30.653  -7.660  -7.563  1.00  0.370          H  
ATOM    693  HA  LEU A  40      30.683  -9.425  -5.147  1.00  0.370          H  
ATOM    694 1HB  LEU A  40      32.080 -10.285  -6.937  1.00  0.520          H  
ATOM    695 2HB  LEU A  40      32.865  -8.720  -7.139  1.00  0.520          H  
ATOM    696  HG  LEU A  40      33.904  -9.033  -4.850  1.00  0.520          H  
ATOM    697 1HD1 LEU A  40      33.968 -11.250  -3.872  1.00  0.520          H  
ATOM    698 2HD1 LEU A  40      32.318 -10.616  -3.900  1.00  0.520          H  
ATOM    699 3HD1 LEU A  40      32.820 -11.816  -5.102  1.00  0.520          H  
ATOM    700 1HD2 LEU A  40      35.581 -10.658  -5.682  1.00  0.520          H  
ATOM    701 2HD2 LEU A  40      34.434 -11.188  -6.929  1.00  0.520          H  
ATOM    702 3HD2 LEU A  40      35.087  -9.533  -6.966  1.00  0.520          H  
ATOM    703  N   ASP A  41      31.496  -7.750  -3.578  1.00  0.260          N  
ATOM    704  CA  ASP A  41      31.932  -6.808  -2.565  1.00  0.300          C  
ATOM    705  C   ASP A  41      33.185  -7.389  -1.904  1.00  0.340          C  
ATOM    706  O   ASP A  41      33.101  -8.170  -0.935  1.00  0.560          O  
ATOM    707  CB  ASP A  41      30.795  -6.592  -1.557  1.00  0.400          C  
ATOM    708  CG  ASP A  41      31.067  -5.556  -0.471  1.00  0.400          C  
ATOM    709  OD1 ASP A  41      32.180  -5.107  -0.373  1.00  0.400          O  
ATOM    710  OD2 ASP A  41      30.157  -5.232   0.265  1.00  0.400          O  
ATOM    711  H   ASP A  41      31.033  -8.601  -3.263  1.00  0.310          H  
ATOM    712  HA  ASP A  41      32.185  -5.858  -3.037  1.00  0.360          H  
ATOM    713 1HB  ASP A  41      29.900  -6.290  -2.101  1.00  0.480          H  
ATOM    714 2HB  ASP A  41      30.572  -7.535  -1.089  1.00  0.480          H  
ATOM    715  N   VAL A  42      34.359  -7.054  -2.451  1.00  0.610          N  
ATOM    716  CA  VAL A  42      35.573  -7.692  -1.970  1.00  1.020          C  
ATOM    717  C   VAL A  42      35.925  -7.381  -0.508  1.00  1.210          C  
ATOM    718  O   VAL A  42      36.262  -8.317   0.213  1.00  1.960          O  
ATOM    719  CB  VAL A  42      36.790  -7.395  -2.892  1.00  1.260          C  
ATOM    720  CG1 VAL A  42      38.080  -7.915  -2.250  1.00  1.260          C  
ATOM    721  CG2 VAL A  42      36.565  -8.057  -4.218  1.00  1.260          C  
ATOM    722  H   VAL A  42      34.388  -6.386  -3.216  1.00  0.730          H  
ATOM    723  HA  VAL A  42      35.407  -8.768  -2.033  1.00  1.220          H  
ATOM    724  HB  VAL A  42      36.903  -6.346  -3.054  1.00  1.520          H  
ATOM    725 1HG1 VAL A  42      38.919  -7.712  -2.914  1.00  1.520          H  
ATOM    726 2HG1 VAL A  42      38.267  -7.425  -1.296  1.00  1.520          H  
ATOM    727 3HG1 VAL A  42      37.998  -8.992  -2.087  1.00  1.520          H  
ATOM    728 1HG2 VAL A  42      37.410  -7.862  -4.877  1.00  1.520          H  
ATOM    729 2HG2 VAL A  42      36.460  -9.128  -4.067  1.00  1.520          H  
ATOM    730 3HG2 VAL A  42      35.665  -7.662  -4.670  1.00  1.520          H  
ATOM    731  N   PRO A  43      35.886  -6.108  -0.026  1.00  1.450          N  
ATOM    732  CA  PRO A  43      36.222  -5.710   1.340  1.00  1.730          C  
ATOM    733  C   PRO A  43      35.556  -6.514   2.453  1.00  1.550          C  
ATOM    734  O   PRO A  43      36.173  -6.718   3.497  1.00  1.630          O  
ATOM    735  CB  PRO A  43      35.754  -4.251   1.379  1.00  2.590          C  
ATOM    736  CG  PRO A  43      35.917  -3.770  -0.032  1.00  2.590          C  
ATOM    737  CD  PRO A  43      35.495  -4.941  -0.878  1.00  2.590          C  
ATOM    738  HA  PRO A  43      37.315  -5.759   1.451  1.00  2.080          H  
ATOM    739 1HB  PRO A  43      34.702  -4.207   1.715  1.00  3.110          H  
ATOM    740 2HB  PRO A  43      36.348  -3.682   2.106  1.00  3.110          H  
ATOM    741 1HG  PRO A  43      35.293  -2.876  -0.202  1.00  3.110          H  
ATOM    742 2HG  PRO A  43      36.959  -3.469  -0.212  1.00  3.110          H  
ATOM    743 1HD  PRO A  43      34.413  -4.889  -1.011  1.00  3.110          H  
ATOM    744 2HD  PRO A  43      36.029  -4.889  -1.804  1.00  3.110          H  
ATOM    745  N   LYS A  44      34.312  -6.966   2.273  1.00  1.810          N  
ATOM    746  CA  LYS A  44      33.741  -7.772   3.343  1.00  2.050          C  
ATOM    747  C   LYS A  44      33.001  -8.957   2.754  1.00  1.260          C  
ATOM    748  O   LYS A  44      31.801  -8.792   2.639  1.00  1.520          O  
ATOM    749  CB  LYS A  44      32.764  -6.936   4.176  1.00  2.770          C  
ATOM    750  CG  LYS A  44      33.388  -5.750   4.899  1.00  2.770          C  
ATOM    751  CD  LYS A  44      32.366  -5.018   5.747  1.00  2.770          C  
ATOM    752  CE  LYS A  44      32.993  -3.830   6.465  1.00  2.770          C  
ATOM    753  NZ  LYS A  44      31.994  -3.078   7.280  1.00  2.770          N  
ATOM    754  H   LYS A  44      33.771  -6.786   1.434  1.00  2.170          H  
ATOM    755  HA  LYS A  44      34.537  -8.158   3.978  1.00  2.460          H  
ATOM    756 1HB  LYS A  44      31.980  -6.545   3.521  1.00  3.330          H  
ATOM    757 2HB  LYS A  44      32.282  -7.573   4.919  1.00  3.330          H  
ATOM    758 1HG  LYS A  44      34.209  -6.100   5.527  1.00  3.330          H  
ATOM    759 2HG  LYS A  44      33.788  -5.054   4.166  1.00  3.330          H  
ATOM    760 1HD  LYS A  44      31.553  -4.666   5.109  1.00  3.330          H  
ATOM    761 2HD  LYS A  44      31.955  -5.704   6.485  1.00  3.330          H  
ATOM    762 1HE  LYS A  44      33.786  -4.189   7.119  1.00  3.330          H  
ATOM    763 2HE  LYS A  44      33.425  -3.156   5.725  1.00  3.330          H  
ATOM    764 1HZ  LYS A  44      32.450  -2.300   7.737  1.00  3.330          H  
ATOM    765 2HZ  LYS A  44      31.260  -2.729   6.679  1.00  3.330          H  
ATOM    766 3HZ  LYS A  44      31.595  -3.690   7.977  1.00  3.330          H  
ATOM    767  N   ASN A  45      33.710  -9.507   1.778  1.00  1.090          N  
ATOM    768  CA  ASN A  45      33.529 -10.892   1.432  1.00  1.290          C  
ATOM    769  C   ASN A  45      32.094 -11.254   1.044  1.00  0.950          C  
ATOM    770  O   ASN A  45      31.636 -12.346   1.369  1.00  1.230          O  
ATOM    771  CB  ASN A  45      33.981 -11.772   2.584  1.00  1.730          C  
ATOM    772  CG  ASN A  45      35.445 -11.626   2.883  1.00  1.730          C  
ATOM    773  OD1 ASN A  45      36.284 -11.597   1.973  1.00  1.730          O  
ATOM    774  ND2 ASN A  45      35.776 -11.540   4.149  1.00  1.730          N  
ATOM    775  H   ASN A  45      33.665  -8.964   0.911  1.00  1.310          H  
ATOM    776  HA  ASN A  45      34.156 -11.100   0.562  1.00  1.550          H  
ATOM    777 1HB  ASN A  45      33.408 -11.530   3.480  1.00  2.070          H  
ATOM    778 2HB  ASN A  45      33.782 -12.816   2.344  1.00  2.070          H  
ATOM    779 1HD2 ASN A  45      36.738 -11.442   4.408  1.00  2.070          H  
ATOM    780 2HD2 ASN A  45      35.068 -11.569   4.854  1.00  2.070          H  
ATOM    781  N   HIS A  46      31.387 -10.382   0.324  1.00  0.720          N  
ATOM    782  CA  HIS A  46      30.026 -10.723  -0.077  1.00  0.450          C  
ATOM    783  C   HIS A  46      29.827 -10.815  -1.578  1.00  0.370          C  
ATOM    784  O   HIS A  46      30.348 -10.032  -2.373  1.00  0.440          O  
ATOM    785  CB  HIS A  46      28.988  -9.749   0.507  1.00  0.740          C  
ATOM    786  CG  HIS A  46      28.735  -9.848   2.001  1.00  0.740          C  
ATOM    787  ND1 HIS A  46      27.893  -8.973   2.655  1.00  0.740          N  
ATOM    788  CD2 HIS A  46      29.172 -10.722   2.950  1.00  0.740          C  
ATOM    789  CE1 HIS A  46      27.832  -9.295   3.939  1.00  0.740          C  
ATOM    790  NE2 HIS A  46      28.595 -10.349   4.146  1.00  0.740          N  
ATOM    791  H   HIS A  46      31.801  -9.486   0.057  1.00  0.860          H  
ATOM    792  HA  HIS A  46      29.779 -11.704   0.318  1.00  0.540          H  
ATOM    793 1HB  HIS A  46      29.298  -8.734   0.312  1.00  0.890          H  
ATOM    794 2HB  HIS A  46      28.036  -9.898  -0.001  1.00  0.890          H  
ATOM    795  HD1 HIS A  46      27.641  -8.073   2.296  1.00  0.890          H  
ATOM    796  HD2 HIS A  46      29.831 -11.583   2.923  1.00  0.890          H  
ATOM    797  HE1 HIS A  46      27.217  -8.715   4.625  1.00  0.890          H  
ATOM    798  N   VAL A  47      29.032 -11.788  -1.958  1.00  0.280          N  
ATOM    799  CA  VAL A  47      28.657 -12.027  -3.340  1.00  0.240          C  
ATOM    800  C   VAL A  47      27.167 -11.810  -3.422  1.00  0.200          C  
ATOM    801  O   VAL A  47      26.389 -12.510  -2.756  1.00  0.210          O  
ATOM    802  CB  VAL A  47      29.048 -13.453  -3.743  1.00  0.350          C  
ATOM    803  CG1 VAL A  47      28.624 -13.768  -5.199  1.00  0.350          C  
ATOM    804  CG2 VAL A  47      30.520 -13.615  -3.572  1.00  0.350          C  
ATOM    805  H   VAL A  47      28.639 -12.380  -1.226  1.00  0.340          H  
ATOM    806  HA  VAL A  47      29.160 -11.309  -3.991  1.00  0.290          H  
ATOM    807  HB  VAL A  47      28.567 -14.135  -3.086  1.00  0.420          H  
ATOM    808 1HG1 VAL A  47      28.911 -14.793  -5.443  1.00  0.420          H  
ATOM    809 2HG1 VAL A  47      27.543 -13.666  -5.309  1.00  0.420          H  
ATOM    810 3HG1 VAL A  47      29.122 -13.079  -5.881  1.00  0.420          H  
ATOM    811 1HG2 VAL A  47      30.790 -14.613  -3.820  1.00  0.420          H  
ATOM    812 2HG2 VAL A  47      31.024 -12.924  -4.224  1.00  0.420          H  
ATOM    813 3HG2 VAL A  47      30.801 -13.420  -2.541  1.00  0.420          H  
ATOM    814  N   ILE A  48      26.764 -10.849  -4.237  1.00  0.170          N  
ATOM    815  CA  ILE A  48      25.371 -10.492  -4.282  1.00  0.160          C  
ATOM    816  C   ILE A  48      24.734 -10.795  -5.623  1.00  0.160          C  
ATOM    817  O   ILE A  48      25.174 -10.316  -6.670  1.00  0.170          O  
ATOM    818  CB  ILE A  48      25.221  -8.993  -3.954  1.00  0.230          C  
ATOM    819  CG1 ILE A  48      25.885  -8.671  -2.563  1.00  0.230          C  
ATOM    820  CG2 ILE A  48      23.736  -8.595  -3.952  1.00  0.230          C  
ATOM    821  CD1 ILE A  48      27.339  -8.118  -2.648  1.00  0.230          C  
ATOM    822  H   ILE A  48      27.445 -10.327  -4.799  1.00  0.200          H  
ATOM    823  HA  ILE A  48      24.840 -11.065  -3.529  1.00  0.190          H  
ATOM    824  HB  ILE A  48      25.741  -8.427  -4.688  1.00  0.270          H  
ATOM    825 1HG1 ILE A  48      25.268  -7.943  -2.041  1.00  0.270          H  
ATOM    826 2HG1 ILE A  48      25.923  -9.580  -1.972  1.00  0.270          H  
ATOM    827 1HG2 ILE A  48      23.646  -7.535  -3.728  1.00  0.270          H  
ATOM    828 2HG2 ILE A  48      23.294  -8.790  -4.930  1.00  0.270          H  
ATOM    829 3HG2 ILE A  48      23.203  -9.174  -3.194  1.00  0.270          H  
ATOM    830 1HD1 ILE A  48      27.708  -7.929  -1.644  1.00  0.270          H  
ATOM    831 2HD1 ILE A  48      28.003  -8.819  -3.135  1.00  0.270          H  
ATOM    832 3HD1 ILE A  48      27.341  -7.188  -3.209  1.00  0.270          H  
ATOM    833  N   VAL A  49      23.671 -11.586  -5.584  1.00  0.160          N  
ATOM    834  CA  VAL A  49      22.942 -11.976  -6.776  1.00  0.180          C  
ATOM    835  C   VAL A  49      21.526 -11.430  -6.702  1.00  0.180          C  
ATOM    836  O   VAL A  49      20.718 -11.883  -5.883  1.00  0.200          O  
ATOM    837  CB  VAL A  49      22.930 -13.514  -6.875  1.00  0.240          C  
ATOM    838  CG1 VAL A  49      22.143 -13.981  -8.097  1.00  0.240          C  
ATOM    839  CG2 VAL A  49      24.374 -14.019  -6.932  1.00  0.240          C  
ATOM    840  H   VAL A  49      23.346 -11.913  -4.669  1.00  0.190          H  
ATOM    841  HA  VAL A  49      23.433 -11.554  -7.652  1.00  0.220          H  
ATOM    842  HB  VAL A  49      22.444 -13.915  -5.988  1.00  0.290          H  
ATOM    843 1HG1 VAL A  49      22.129 -15.066  -8.136  1.00  0.290          H  
ATOM    844 2HG1 VAL A  49      21.131 -13.618  -8.014  1.00  0.290          H  
ATOM    845 3HG1 VAL A  49      22.588 -13.597  -9.002  1.00  0.290          H  
ATOM    846 1HG2 VAL A  49      24.366 -15.085  -6.961  1.00  0.290          H  
ATOM    847 2HG2 VAL A  49      24.868 -13.637  -7.804  1.00  0.290          H  
ATOM    848 3HG2 VAL A  49      24.919 -13.699  -6.056  1.00  0.290          H  
ATOM    849  N   ASP A  50      21.219 -10.487  -7.583  1.00  0.200          N  
ATOM    850  CA  ASP A  50      19.929  -9.828  -7.580  1.00  0.210          C  
ATOM    851  C   ASP A  50      19.071 -10.213  -8.783  1.00  0.230          C  
ATOM    852  O   ASP A  50      19.324  -9.813  -9.923  1.00  0.260          O  
ATOM    853  CB  ASP A  50      20.109  -8.312  -7.472  1.00  0.290          C  
ATOM    854  CG  ASP A  50      18.793  -7.598  -7.350  1.00  0.290          C  
ATOM    855  OD1 ASP A  50      17.776  -8.254  -7.522  1.00  0.290          O  
ATOM    856  OD2 ASP A  50      18.782  -6.420  -7.081  1.00  0.290          O  
ATOM    857  H   ASP A  50      21.945 -10.176  -8.229  1.00  0.240          H  
ATOM    858  HA  ASP A  50      19.395 -10.155  -6.698  1.00  0.250          H  
ATOM    859 1HB  ASP A  50      20.717  -8.083  -6.595  1.00  0.350          H  
ATOM    860 2HB  ASP A  50      20.644  -7.945  -8.338  1.00  0.350          H  
ATOM    861  N   CYS A  51      18.075 -11.040  -8.527  1.00  0.230          N  
ATOM    862  CA  CYS A  51      17.205 -11.605  -9.529  1.00  0.250          C  
ATOM    863  C   CYS A  51      15.792 -10.973  -9.427  1.00  0.260          C  
ATOM    864  O   CYS A  51      14.801 -11.594  -9.835  1.00  0.290          O  
ATOM    865  CB  CYS A  51      17.081 -13.096  -9.265  1.00  0.340          C  
ATOM    866  SG  CYS A  51      18.635 -14.088  -9.250  1.00  0.340          S  
ATOM    867  H   CYS A  51      17.907 -11.326  -7.567  1.00  0.280          H  
ATOM    868  HA  CYS A  51      17.621 -11.422 -10.517  1.00  0.300          H  
ATOM    869 1HB  CYS A  51      16.636 -13.205  -8.312  1.00  0.410          H  
ATOM    870 2HB  CYS A  51      16.421 -13.523  -9.985  1.00  0.410          H  
ATOM    871  N   THR A  52      15.705  -9.750  -8.871  1.00  0.250          N  
ATOM    872  CA  THR A  52      14.436  -9.017  -8.719  1.00  0.280          C  
ATOM    873  C   THR A  52      13.728  -8.746 -10.048  1.00  0.310          C  
ATOM    874  O   THR A  52      14.320  -8.181 -10.970  1.00  0.330          O  
ATOM    875  CB  THR A  52      14.660  -7.610  -8.069  1.00  0.380          C  
ATOM    876  OG1 THR A  52      15.280  -7.733  -6.795  1.00  0.380          O  
ATOM    877  CG2 THR A  52      13.327  -6.868  -7.891  1.00  0.380          C  
ATOM    878  H   THR A  52      16.554  -9.295  -8.506  1.00  0.300          H  
ATOM    879  HA  THR A  52      13.776  -9.605  -8.084  1.00  0.340          H  
ATOM    880  HB  THR A  52      15.314  -7.020  -8.709  1.00  0.460          H  
ATOM    881  HG1 THR A  52      16.236  -7.868  -6.935  1.00  0.460          H  
ATOM    882 1HG2 THR A  52      13.517  -5.901  -7.436  1.00  0.460          H  
ATOM    883 2HG2 THR A  52      12.848  -6.714  -8.842  1.00  0.460          H  
ATOM    884 3HG2 THR A  52      12.679  -7.443  -7.255  1.00  0.460          H  
ATOM    885  N   ASP A  53      12.435  -9.060 -10.114  1.00  0.310          N  
ATOM    886  CA  ASP A  53      11.599  -8.791 -11.300  1.00  0.340          C  
ATOM    887  C   ASP A  53      12.183  -9.335 -12.600  1.00  0.330          C  
ATOM    888  O   ASP A  53      12.341  -8.587 -13.566  1.00  0.360          O  
ATOM    889  CB  ASP A  53      11.377  -7.280 -11.499  1.00  0.460          C  
ATOM    890  CG  ASP A  53      10.162  -6.930 -12.420  1.00  0.460          C  
ATOM    891  OD1 ASP A  53       9.296  -7.755 -12.545  1.00  0.460          O  
ATOM    892  OD2 ASP A  53      10.109  -5.828 -12.963  1.00  0.460          O  
ATOM    893  H   ASP A  53      12.031  -9.524  -9.288  1.00  0.370          H  
ATOM    894  HA  ASP A  53      10.632  -9.266 -11.141  1.00  0.410          H  
ATOM    895 1HB  ASP A  53      11.229  -6.818 -10.557  1.00  0.560          H  
ATOM    896 2HB  ASP A  53      12.276  -6.838 -11.933  1.00  0.560          H  
ATOM    897  N   LYS A  54      12.549 -10.619 -12.635  1.00  0.350          N  
ATOM    898  CA  LYS A  54      13.137 -11.187 -13.840  1.00  0.340          C  
ATOM    899  C   LYS A  54      12.190 -12.185 -14.491  1.00  0.350          C  
ATOM    900  O   LYS A  54      12.597 -12.977 -15.341  1.00  0.370          O  
ATOM    901  CB  LYS A  54      14.492 -11.822 -13.535  1.00  0.480          C  
ATOM    902  CG  LYS A  54      15.538 -10.867 -12.957  1.00  0.480          C  
ATOM    903  CD  LYS A  54      16.006  -9.744 -13.894  1.00  0.480          C  
ATOM    904  CE  LYS A  54      17.137  -8.938 -13.201  1.00  0.480          C  
ATOM    905  NZ  LYS A  54      17.599  -7.739 -13.992  1.00  0.480          N  
ATOM    906  H   LYS A  54      12.375 -11.236 -11.836  1.00  0.420          H  
ATOM    907  HA  LYS A  54      13.291 -10.387 -14.558  1.00  0.410          H  
ATOM    908 1HB  LYS A  54      14.366 -12.585 -12.786  1.00  0.580          H  
ATOM    909 2HB  LYS A  54      14.901 -12.292 -14.428  1.00  0.580          H  
ATOM    910 1HG  LYS A  54      15.102 -10.393 -12.097  1.00  0.580          H  
ATOM    911 2HG  LYS A  54      16.390 -11.441 -12.626  1.00  0.580          H  
ATOM    912 1HD  LYS A  54      16.373 -10.167 -14.828  1.00  0.580          H  
ATOM    913 2HD  LYS A  54      15.177  -9.066 -14.102  1.00  0.580          H  
ATOM    914 1HE  LYS A  54      16.778  -8.601 -12.225  1.00  0.580          H  
ATOM    915 2HE  LYS A  54      17.989  -9.601 -13.047  1.00  0.580          H  
ATOM    916 1HZ  LYS A  54      18.367  -7.266 -13.451  1.00  0.580          H  
ATOM    917 2HZ  LYS A  54      17.955  -8.031 -14.880  1.00  0.580          H  
ATOM    918 3HZ  LYS A  54      16.835  -7.099 -14.124  1.00  0.580          H  
ATOM    919  N   HIS A  55      10.927 -12.156 -14.051  1.00  0.350          N  
ATOM    920  CA  HIS A  55       9.846 -13.006 -14.545  1.00  0.360          C  
ATOM    921  C   HIS A  55      10.160 -14.482 -14.334  1.00  0.340          C  
ATOM    922  O   HIS A  55       9.848 -15.321 -15.180  1.00  0.370          O  
ATOM    923  CB  HIS A  55       9.643 -12.741 -16.043  1.00  0.500          C  
ATOM    924  CG  HIS A  55       9.529 -11.275 -16.373  1.00  0.500          C  
ATOM    925  ND1 HIS A  55       8.429 -10.511 -16.047  1.00  0.500          N  
ATOM    926  CD2 HIS A  55      10.408 -10.436 -16.981  1.00  0.500          C  
ATOM    927  CE1 HIS A  55       8.636  -9.262 -16.440  1.00  0.500          C  
ATOM    928  NE2 HIS A  55       9.827  -9.193 -17.012  1.00  0.500          N  
ATOM    929  H   HIS A  55      10.688 -11.472 -13.348  1.00  0.420          H  
ATOM    930  HA  HIS A  55       8.923 -12.771 -14.015  1.00  0.430          H  
ATOM    931 1HB  HIS A  55      10.463 -13.168 -16.618  1.00  0.600          H  
ATOM    932 2HB  HIS A  55       8.729 -13.233 -16.372  1.00  0.600          H  
ATOM    933  HD2 HIS A  55      11.394 -10.704 -17.363  1.00  0.600          H  
ATOM    934  HE1 HIS A  55       7.943  -8.430 -16.311  1.00  0.600          H  
ATOM    935  HE2 HIS A  55      10.250  -8.357 -17.402  1.00  0.600          H  
ATOM    936  N   LEU A  56      10.761 -14.804 -13.197  1.00  0.310          N  
ATOM    937  CA  LEU A  56      11.126 -16.180 -12.908  1.00  0.300          C  
ATOM    938  C   LEU A  56       9.977 -17.008 -12.385  1.00  0.300          C  
ATOM    939  O   LEU A  56       9.159 -16.525 -11.607  1.00  0.290          O  
ATOM    940  CB  LEU A  56      12.248 -16.157 -11.873  1.00  0.420          C  
ATOM    941  CG  LEU A  56      13.540 -15.485 -12.315  1.00  0.420          C  
ATOM    942  CD1 LEU A  56      14.419 -15.273 -11.111  1.00  0.420          C  
ATOM    943  CD2 LEU A  56      14.269 -16.367 -13.328  1.00  0.420          C  
ATOM    944  H   LEU A  56      10.992 -14.069 -12.524  1.00  0.370          H  
ATOM    945  HA  LEU A  56      11.471 -16.640 -13.829  1.00  0.360          H  
ATOM    946 1HB  LEU A  56      11.905 -15.657 -10.997  1.00  0.510          H  
ATOM    947 2HB  LEU A  56      12.484 -17.178 -11.601  1.00  0.510          H  
ATOM    948  HG  LEU A  56      13.320 -14.533 -12.767  1.00  0.510          H  
ATOM    949 1HD1 LEU A  56      15.340 -14.801 -11.440  1.00  0.510          H  
ATOM    950 2HD1 LEU A  56      13.912 -14.629 -10.397  1.00  0.510          H  
ATOM    951 3HD1 LEU A  56      14.636 -16.203 -10.642  1.00  0.510          H  
ATOM    952 1HD2 LEU A  56      15.192 -15.877 -13.623  1.00  0.510          H  
ATOM    953 2HD2 LEU A  56      14.499 -17.335 -12.878  1.00  0.510          H  
ATOM    954 3HD2 LEU A  56      13.657 -16.518 -14.208  1.00  0.510          H  
ATOM    955  N   THR A  57       9.955 -18.287 -12.761  1.00  0.300          N  
ATOM    956  CA  THR A  57       8.975 -19.241 -12.242  1.00  0.310          C  
ATOM    957  C   THR A  57       9.678 -20.337 -11.450  1.00  0.290          C  
ATOM    958  O   THR A  57       9.059 -21.267 -10.932  1.00  0.300          O  
ATOM    959  CB  THR A  57       8.147 -19.852 -13.379  1.00  0.430          C  
ATOM    960  OG1 THR A  57       9.021 -20.543 -14.296  1.00  0.430          O  
ATOM    961  CG2 THR A  57       7.413 -18.731 -14.108  1.00  0.430          C  
ATOM    962  H   THR A  57      10.618 -18.612 -13.454  1.00  0.360          H  
ATOM    963  HA  THR A  57       8.301 -18.720 -11.571  1.00  0.370          H  
ATOM    964  HB  THR A  57       7.422 -20.557 -12.972  1.00  0.520          H  
ATOM    965  HG1 THR A  57       9.283 -21.393 -13.913  1.00  0.520          H  
ATOM    966 1HG2 THR A  57       6.821 -19.152 -14.915  1.00  0.520          H  
ATOM    967 2HG2 THR A  57       6.762 -18.221 -13.407  1.00  0.520          H  
ATOM    968 3HG2 THR A  57       8.129 -18.022 -14.520  1.00  0.520          H  
ATOM    969  N   GLU A  58      10.992 -20.215 -11.385  1.00  0.280          N  
ATOM    970  CA  GLU A  58      11.874 -21.142 -10.707  1.00  0.270          C  
ATOM    971  C   GLU A  58      13.096 -20.371 -10.279  1.00  0.250          C  
ATOM    972  O   GLU A  58      13.400 -19.332 -10.859  1.00  0.250          O  
ATOM    973  CB  GLU A  58      12.303 -22.286 -11.634  1.00  0.380          C  
ATOM    974  CG  GLU A  58      13.162 -21.842 -12.840  1.00  0.380          C  
ATOM    975  CD  GLU A  58      13.524 -22.978 -13.771  1.00  0.380          C  
ATOM    976  OE1 GLU A  58      13.018 -24.059 -13.583  1.00  0.380          O  
ATOM    977  OE2 GLU A  58      14.308 -22.759 -14.669  1.00  0.380          O  
ATOM    978  H   GLU A  58      11.395 -19.404 -11.823  1.00  0.340          H  
ATOM    979  HA  GLU A  58      11.379 -21.544  -9.823  1.00  0.320          H  
ATOM    980 1HB  GLU A  58      12.883 -23.013 -11.065  1.00  0.460          H  
ATOM    981 2HB  GLU A  58      11.418 -22.796 -12.016  1.00  0.460          H  
ATOM    982 1HG  GLU A  58      12.617 -21.085 -13.401  1.00  0.460          H  
ATOM    983 2HG  GLU A  58      14.086 -21.389 -12.476  1.00  0.460          H  
ATOM    984  N   ILE A  59      13.821 -20.876  -9.303  1.00  0.230          N  
ATOM    985  CA  ILE A  59      15.067 -20.231  -8.956  1.00  0.220          C  
ATOM    986  C   ILE A  59      16.059 -20.745  -9.998  1.00  0.220          C  
ATOM    987  O   ILE A  59      16.235 -21.956 -10.099  1.00  0.230          O  
ATOM    988  CB  ILE A  59      15.486 -20.580  -7.518  1.00  0.310          C  
ATOM    989  CG1 ILE A  59      14.386 -20.045  -6.568  1.00  0.310          C  
ATOM    990  CG2 ILE A  59      16.876 -20.008  -7.205  1.00  0.310          C  
ATOM    991  CD1 ILE A  59      14.492 -20.467  -5.127  1.00  0.310          C  
ATOM    992  H   ILE A  59      13.521 -21.723  -8.840  1.00  0.280          H  
ATOM    993  HA  ILE A  59      14.926 -19.159  -9.020  1.00  0.260          H  
ATOM    994  HB  ILE A  59      15.518 -21.663  -7.405  1.00  0.370          H  
ATOM    995 1HG1 ILE A  59      14.384 -18.978  -6.630  1.00  0.370          H  
ATOM    996 2HG1 ILE A  59      13.428 -20.402  -6.931  1.00  0.370          H  
ATOM    997 1HG2 ILE A  59      17.176 -20.265  -6.195  1.00  0.370          H  
ATOM    998 2HG2 ILE A  59      17.604 -20.431  -7.903  1.00  0.370          H  
ATOM    999 3HG2 ILE A  59      16.863 -18.934  -7.310  1.00  0.370          H  
ATOM   1000 1HD1 ILE A  59      13.652 -20.051  -4.571  1.00  0.370          H  
ATOM   1001 2HD1 ILE A  59      14.454 -21.540  -5.081  1.00  0.370          H  
ATOM   1002 3HD1 ILE A  59      15.423 -20.113  -4.689  1.00  0.370          H  
ATOM   1003  N   PRO A  60      16.703 -19.876 -10.790  1.00  0.230          N  
ATOM   1004  CA  PRO A  60      17.555 -20.252 -11.891  1.00  0.240          C  
ATOM   1005  C   PRO A  60      18.782 -20.984 -11.411  1.00  0.220          C  
ATOM   1006  O   PRO A  60      19.257 -20.747 -10.304  1.00  0.210          O  
ATOM   1007  CB  PRO A  60      17.902 -18.898 -12.527  1.00  0.360          C  
ATOM   1008  CG  PRO A  60      17.737 -17.885 -11.409  1.00  0.360          C  
ATOM   1009  CD  PRO A  60      16.625 -18.433 -10.551  1.00  0.360          C  
ATOM   1010  HA  PRO A  60      16.977 -20.878 -12.588  1.00  0.290          H  
ATOM   1011 1HB  PRO A  60      18.923 -18.943 -12.920  1.00  0.430          H  
ATOM   1012 2HB  PRO A  60      17.236 -18.704 -13.380  1.00  0.430          H  
ATOM   1013 1HG  PRO A  60      18.680 -17.775 -10.855  1.00  0.430          H  
ATOM   1014 2HG  PRO A  60      17.500 -16.889 -11.820  1.00  0.430          H  
ATOM   1015 1HD  PRO A  60      16.837 -18.180  -9.516  1.00  0.430          H  
ATOM   1016 2HD  PRO A  60      15.664 -18.074 -10.891  1.00  0.430          H  
ATOM   1017  N   GLY A  61      19.304 -21.871 -12.243  1.00  0.210          N  
ATOM   1018  CA  GLY A  61      20.540 -22.531 -11.880  1.00  0.200          C  
ATOM   1019  C   GLY A  61      21.665 -21.606 -12.283  1.00  0.190          C  
ATOM   1020  O   GLY A  61      21.421 -20.579 -12.909  1.00  0.200          O  
ATOM   1021  H   GLY A  61      18.860 -22.065 -13.130  1.00  0.250          H  
ATOM   1022 1HA  GLY A  61      20.565 -22.725 -10.807  1.00  0.240          H  
ATOM   1023 2HA  GLY A  61      20.624 -23.485 -12.400  1.00  0.240          H  
ATOM   1024  N   GLY A  62      22.904 -21.979 -11.991  1.00  0.180          N  
ATOM   1025  CA  GLY A  62      24.027 -21.119 -12.356  1.00  0.170          C  
ATOM   1026  C   GLY A  62      24.327 -20.026 -11.325  1.00  0.170          C  
ATOM   1027  O   GLY A  62      25.174 -19.166 -11.567  1.00  0.170          O  
ATOM   1028  H   GLY A  62      23.072 -22.848 -11.502  1.00  0.220          H  
ATOM   1029 1HA  GLY A  62      24.916 -21.736 -12.490  1.00  0.200          H  
ATOM   1030 2HA  GLY A  62      23.824 -20.655 -13.321  1.00  0.200          H  
ATOM   1031  N   ILE A  63      23.633 -20.044 -10.186  1.00  0.170          N  
ATOM   1032  CA  ILE A  63      23.866 -19.048  -9.151  1.00  0.170          C  
ATOM   1033  C   ILE A  63      25.194 -19.445  -8.511  1.00  0.170          C  
ATOM   1034  O   ILE A  63      25.345 -20.606  -8.132  1.00  0.170          O  
ATOM   1035  CB  ILE A  63      22.721 -19.011  -8.100  1.00  0.240          C  
ATOM   1036  CG1 ILE A  63      21.411 -18.568  -8.793  1.00  0.240          C  
ATOM   1037  CG2 ILE A  63      23.078 -18.068  -6.933  1.00  0.240          C  
ATOM   1038  CD1 ILE A  63      20.147 -18.714  -7.972  1.00  0.240          C  
ATOM   1039  H   ILE A  63      22.946 -20.770 -10.047  1.00  0.200          H  
ATOM   1040  HA  ILE A  63      23.907 -18.076  -9.608  1.00  0.200          H  
ATOM   1041  HB  ILE A  63      22.563 -20.016  -7.710  1.00  0.290          H  
ATOM   1042 1HG1 ILE A  63      21.508 -17.526  -9.080  1.00  0.290          H  
ATOM   1043 2HG1 ILE A  63      21.279 -19.168  -9.697  1.00  0.290          H  
ATOM   1044 1HG2 ILE A  63      22.290 -18.056  -6.192  1.00  0.290          H  
ATOM   1045 2HG2 ILE A  63      23.992 -18.412  -6.455  1.00  0.290          H  
ATOM   1046 3HG2 ILE A  63      23.224 -17.070  -7.306  1.00  0.290          H  
ATOM   1047 1HD1 ILE A  63      19.298 -18.387  -8.569  1.00  0.290          H  
ATOM   1048 2HD1 ILE A  63      20.013 -19.764  -7.706  1.00  0.290          H  
ATOM   1049 3HD1 ILE A  63      20.197 -18.120  -7.075  1.00  0.290          H  
ATOM   1050  N   PRO A  64      26.177 -18.536  -8.376  1.00  0.170          N  
ATOM   1051  CA  PRO A  64      27.484 -18.821  -7.823  1.00  0.160          C  
ATOM   1052  C   PRO A  64      27.364 -19.498  -6.480  1.00  0.160          C  
ATOM   1053  O   PRO A  64      26.574 -19.077  -5.632  1.00  0.160          O  
ATOM   1054  CB  PRO A  64      28.078 -17.408  -7.681  1.00  0.240          C  
ATOM   1055  CG  PRO A  64      27.428 -16.615  -8.785  1.00  0.240          C  
ATOM   1056  CD  PRO A  64      26.022 -17.144  -8.870  1.00  0.240          C  
ATOM   1057  HA  PRO A  64      28.056 -19.436  -8.529  1.00  0.190          H  
ATOM   1058 1HB  PRO A  64      27.872 -16.999  -6.680  1.00  0.290          H  
ATOM   1059 2HB  PRO A  64      29.172 -17.452  -7.790  1.00  0.290          H  
ATOM   1060 1HG  PRO A  64      27.454 -15.540  -8.539  1.00  0.290          H  
ATOM   1061 2HG  PRO A  64      27.985 -16.738  -9.725  1.00  0.290          H  
ATOM   1062 1HD  PRO A  64      25.345 -16.577  -8.253  1.00  0.290          H  
ATOM   1063 2HD  PRO A  64      25.755 -17.125  -9.935  1.00  0.290          H  
ATOM   1064  N   THR A  65      28.195 -20.508  -6.255  1.00  0.160          N  
ATOM   1065  CA  THR A  65      28.163 -21.264  -5.013  1.00  0.150          C  
ATOM   1066  C   THR A  65      28.692 -20.468  -3.831  1.00  0.140          C  
ATOM   1067  O   THR A  65      28.575 -20.887  -2.682  1.00  0.150          O  
ATOM   1068  CB  THR A  65      28.915 -22.586  -5.179  1.00  0.210          C  
ATOM   1069  OG1 THR A  65      30.270 -22.321  -5.584  1.00  0.210          O  
ATOM   1070  CG2 THR A  65      28.207 -23.429  -6.236  1.00  0.210          C  
ATOM   1071  H   THR A  65      28.852 -20.803  -6.969  1.00  0.190          H  
ATOM   1072  HA  THR A  65      27.128 -21.515  -4.797  1.00  0.180          H  
ATOM   1073  HB  THR A  65      28.922 -23.123  -4.227  1.00  0.260          H  
ATOM   1074  HG1 THR A  65      30.791 -23.127  -5.499  1.00  0.260          H  
ATOM   1075 1HG2 THR A  65      28.729 -24.377  -6.357  1.00  0.260          H  
ATOM   1076 2HG2 THR A  65      27.185 -23.614  -5.912  1.00  0.260          H  
ATOM   1077 3HG2 THR A  65      28.192 -22.901  -7.184  1.00  0.260          H  
ATOM   1078  N   ASN A  66      29.272 -19.309  -4.110  1.00  0.140          N  
ATOM   1079  CA  ASN A  66      29.759 -18.434  -3.075  1.00  0.130          C  
ATOM   1080  C   ASN A  66      28.789 -17.286  -2.795  1.00  0.130          C  
ATOM   1081  O   ASN A  66      29.129 -16.380  -2.038  1.00  0.130          O  
ATOM   1082  CB  ASN A  66      31.159 -17.972  -3.419  1.00  0.190          C  
ATOM   1083  CG  ASN A  66      31.210 -17.200  -4.679  1.00  0.190          C  
ATOM   1084  OD1 ASN A  66      30.240 -17.197  -5.446  1.00  0.190          O  
ATOM   1085  ND2 ASN A  66      32.326 -16.557  -4.936  1.00  0.190          N  
ATOM   1086  H   ASN A  66      29.358 -19.026  -5.080  1.00  0.170          H  
ATOM   1087  HA  ASN A  66      29.830 -19.009  -2.150  1.00  0.160          H  
ATOM   1088 1HB  ASN A  66      31.545 -17.351  -2.610  1.00  0.220          H  
ATOM   1089 2HB  ASN A  66      31.815 -18.838  -3.510  1.00  0.220          H  
ATOM   1090 1HD2 ASN A  66      32.414 -16.027  -5.780  1.00  0.220          H  
ATOM   1091 2HD2 ASN A  66      33.087 -16.597  -4.289  1.00  0.220          H  
ATOM   1092  N   THR A  67      27.562 -17.359  -3.336  1.00  0.150          N  
ATOM   1093  CA  THR A  67      26.552 -16.324  -3.114  1.00  0.160          C  
ATOM   1094  C   THR A  67      26.288 -16.164  -1.632  1.00  0.140          C  
ATOM   1095  O   THR A  67      26.077 -17.153  -0.924  1.00  0.140          O  
ATOM   1096  CB  THR A  67      25.218 -16.641  -3.850  1.00  0.220          C  
ATOM   1097  OG1 THR A  67      25.459 -16.742  -5.247  1.00  0.220          O  
ATOM   1098  CG2 THR A  67      24.177 -15.535  -3.631  1.00  0.220          C  
ATOM   1099  H   THR A  67      27.337 -18.132  -3.963  1.00  0.180          H  
ATOM   1100  HA  THR A  67      26.908 -15.386  -3.505  1.00  0.190          H  
ATOM   1101  HB  THR A  67      24.820 -17.584  -3.489  1.00  0.260          H  
ATOM   1102  HG1 THR A  67      25.974 -17.548  -5.422  1.00  0.260          H  
ATOM   1103 1HG2 THR A  67      23.276 -15.792  -4.178  1.00  0.260          H  
ATOM   1104 2HG2 THR A  67      23.942 -15.430  -2.585  1.00  0.260          H  
ATOM   1105 3HG2 THR A  67      24.561 -14.589  -3.995  1.00  0.260          H  
ATOM   1106  N   THR A  68      26.302 -14.917  -1.158  1.00  0.140          N  
ATOM   1107  CA  THR A  68      26.037 -14.627   0.238  1.00  0.140          C  
ATOM   1108  C   THR A  68      24.722 -13.877   0.386  1.00  0.130          C  
ATOM   1109  O   THR A  68      24.026 -14.021   1.397  1.00  0.120          O  
ATOM   1110  CB  THR A  68      27.184 -13.794   0.846  1.00  0.200          C  
ATOM   1111  OG1 THR A  68      27.341 -12.572   0.105  1.00  0.200          O  
ATOM   1112  CG2 THR A  68      28.460 -14.565   0.788  1.00  0.200          C  
ATOM   1113  H   THR A  68      26.489 -14.134  -1.779  1.00  0.170          H  
ATOM   1114  HA  THR A  68      25.981 -15.561   0.784  1.00  0.170          H  
ATOM   1115  HB  THR A  68      26.949 -13.554   1.882  1.00  0.240          H  
ATOM   1116  HG1 THR A  68      26.637 -11.928   0.341  1.00  0.240          H  
ATOM   1117 1HG2 THR A  68      29.263 -13.972   1.223  1.00  0.240          H  
ATOM   1118 2HG2 THR A  68      28.345 -15.493   1.348  1.00  0.240          H  
ATOM   1119 3HG2 THR A  68      28.700 -14.790  -0.239  1.00  0.240          H  
ATOM   1120  N   ASN A  69      24.321 -13.159  -0.654  1.00  0.150          N  
ATOM   1121  CA  ASN A  69      23.096 -12.380  -0.601  1.00  0.150          C  
ATOM   1122  C   ASN A  69      22.288 -12.633  -1.873  1.00  0.150          C  
ATOM   1123  O   ASN A  69      22.698 -12.233  -2.966  1.00  0.180          O  
ATOM   1124  CB  ASN A  69      23.438 -10.907  -0.434  1.00  0.210          C  
ATOM   1125  CG  ASN A  69      24.268 -10.612   0.840  1.00  0.210          C  
ATOM   1126  OD1 ASN A  69      25.493 -10.829   0.851  1.00  0.210          O  
ATOM   1127  ND2 ASN A  69      23.660 -10.110   1.888  1.00  0.210          N  
ATOM   1128  H   ASN A  69      24.946 -13.059  -1.456  1.00  0.180          H  
ATOM   1129  HA  ASN A  69      22.492 -12.711   0.242  1.00  0.180          H  
ATOM   1130 1HB  ASN A  69      23.985 -10.575  -1.294  1.00  0.250          H  
ATOM   1131 2HB  ASN A  69      22.516 -10.325  -0.387  1.00  0.250          H  
ATOM   1132 1HD2 ASN A  69      24.184  -9.908   2.712  1.00  0.250          H  
ATOM   1133 2HD2 ASN A  69      22.657  -9.904   1.894  1.00  0.250          H  
ATOM   1134  N   LEU A  70      21.169 -13.339  -1.740  1.00  0.170          N  
ATOM   1135  CA  LEU A  70      20.347 -13.712  -2.891  1.00  0.170          C  
ATOM   1136  C   LEU A  70      18.956 -13.074  -2.849  1.00  0.170          C  
ATOM   1137  O   LEU A  70      18.165 -13.347  -1.942  1.00  0.200          O  
ATOM   1138  CB  LEU A  70      20.232 -15.243  -2.937  1.00  0.240          C  
ATOM   1139  CG  LEU A  70      19.354 -15.882  -4.024  1.00  0.240          C  
ATOM   1140  CD1 LEU A  70      19.916 -15.560  -5.437  1.00  0.240          C  
ATOM   1141  CD2 LEU A  70      19.336 -17.410  -3.771  1.00  0.240          C  
ATOM   1142  H   LEU A  70      20.876 -13.626  -0.800  1.00  0.200          H  
ATOM   1143  HA  LEU A  70      20.853 -13.369  -3.789  1.00  0.200          H  
ATOM   1144 1HB  LEU A  70      21.221 -15.640  -3.062  1.00  0.290          H  
ATOM   1145 2HB  LEU A  70      19.853 -15.580  -1.969  1.00  0.290          H  
ATOM   1146  HG  LEU A  70      18.344 -15.482  -3.963  1.00  0.290          H  
ATOM   1147 1HD1 LEU A  70      19.284 -16.023  -6.194  1.00  0.290          H  
ATOM   1148 2HD1 LEU A  70      19.923 -14.482  -5.608  1.00  0.290          H  
ATOM   1149 3HD1 LEU A  70      20.929 -15.945  -5.526  1.00  0.290          H  
ATOM   1150 1HD2 LEU A  70      18.728 -17.919  -4.510  1.00  0.290          H  
ATOM   1151 2HD2 LEU A  70      20.347 -17.780  -3.831  1.00  0.290          H  
ATOM   1152 3HD2 LEU A  70      18.934 -17.611  -2.776  1.00  0.290          H  
ATOM   1153  N   THR A  71      18.657 -12.258  -3.866  1.00  0.170          N  
ATOM   1154  CA  THR A  71      17.364 -11.581  -3.932  1.00  0.180          C  
ATOM   1155  C   THR A  71      16.562 -12.133  -5.105  1.00  0.200          C  
ATOM   1156  O   THR A  71      16.984 -12.073  -6.247  1.00  0.200          O  
ATOM   1157  CB  THR A  71      17.547 -10.045  -4.091  1.00  0.250          C  
ATOM   1158  OG1 THR A  71      18.273  -9.526  -2.970  1.00  0.250          O  
ATOM   1159  CG2 THR A  71      16.212  -9.353  -4.154  1.00  0.250          C  
ATOM   1160  H   THR A  71      19.363 -12.100  -4.591  1.00  0.200          H  
ATOM   1161  HA  THR A  71      16.806 -11.774  -3.018  1.00  0.220          H  
ATOM   1162  HB  THR A  71      18.084  -9.832  -4.992  1.00  0.300          H  
ATOM   1163  HG1 THR A  71      19.185  -9.823  -3.023  1.00  0.300          H  
ATOM   1164 1HG2 THR A  71      16.368  -8.281  -4.261  1.00  0.300          H  
ATOM   1165 2HG2 THR A  71      15.634  -9.712  -5.003  1.00  0.300          H  
ATOM   1166 3HG2 THR A  71      15.680  -9.544  -3.236  1.00  0.300          H  
ATOM   1167  N   LEU A  72      15.385 -12.653  -4.818  1.00  0.210          N  
ATOM   1168  CA  LEU A  72      14.495 -13.272  -5.802  1.00  0.240          C  
ATOM   1169  C   LEU A  72      13.095 -12.715  -5.695  1.00  0.240          C  
ATOM   1170  O   LEU A  72      12.117 -13.403  -5.999  1.00  0.290          O  
ATOM   1171  CB  LEU A  72      14.539 -14.800  -5.626  1.00  0.320          C  
ATOM   1172  CG  LEU A  72      15.859 -15.482  -6.091  1.00  0.320          C  
ATOM   1173  CD1 LEU A  72      16.087 -16.727  -5.359  1.00  0.320          C  
ATOM   1174  CD2 LEU A  72      15.706 -15.887  -7.566  1.00  0.320          C  
ATOM   1175  H   LEU A  72      15.085 -12.648  -3.839  1.00  0.250          H  
ATOM   1176  HA  LEU A  72      14.861 -13.027  -6.794  1.00  0.290          H  
ATOM   1177 1HB  LEU A  72      14.414 -15.014  -4.571  1.00  0.390          H  
ATOM   1178 2HB  LEU A  72      13.712 -15.242  -6.176  1.00  0.390          H  
ATOM   1179  HG  LEU A  72      16.702 -14.804  -5.958  1.00  0.390          H  
ATOM   1180 1HD1 LEU A  72      16.987 -17.186  -5.732  1.00  0.390          H  
ATOM   1181 2HD1 LEU A  72      16.192 -16.519  -4.294  1.00  0.390          H  
ATOM   1182 3HD1 LEU A  72      15.266 -17.368  -5.518  1.00  0.390          H  
ATOM   1183 1HD2 LEU A  72      16.620 -16.365  -7.909  1.00  0.390          H  
ATOM   1184 2HD2 LEU A  72      14.874 -16.581  -7.670  1.00  0.390          H  
ATOM   1185 3HD2 LEU A  72      15.503 -15.036  -8.171  1.00  0.390          H  
ATOM   1186  N   THR A  73      13.008 -11.451  -5.310  1.00  0.230          N  
ATOM   1187  CA  THR A  73      11.743 -10.795  -5.094  1.00  0.260          C  
ATOM   1188  C   THR A  73      10.985 -10.522  -6.375  1.00  0.270          C  
ATOM   1189  O   THR A  73      11.569 -10.430  -7.468  1.00  0.330          O  
ATOM   1190  CB  THR A  73      11.981  -9.475  -4.351  1.00  0.350          C  
ATOM   1191  OG1 THR A  73      12.819  -8.637  -5.128  1.00  0.350          O  
ATOM   1192  CG2 THR A  73      12.659  -9.768  -3.090  1.00  0.350          C  
ATOM   1193  H   THR A  73      13.850 -10.926  -5.138  1.00  0.280          H  
ATOM   1194  HA  THR A  73      11.128 -11.445  -4.472  1.00  0.310          H  
ATOM   1195  HB  THR A  73      11.031  -8.971  -4.160  1.00  0.420          H  
ATOM   1196  HG1 THR A  73      12.798  -7.743  -4.772  1.00  0.420          H  
ATOM   1197 1HG2 THR A  73      12.842  -8.842  -2.547  1.00  0.420          H  
ATOM   1198 2HG2 THR A  73      12.039 -10.400  -2.516  1.00  0.420          H  
ATOM   1199 3HG2 THR A  73      13.586 -10.267  -3.261  1.00  0.420          H  
ATOM   1200  N   ILE A  74       9.689 -10.299  -6.177  1.00  0.250          N  
ATOM   1201  CA  ILE A  74       8.699 -10.077  -7.219  1.00  0.280          C  
ATOM   1202  C   ILE A  74       8.898 -10.861  -8.502  1.00  0.290          C  
ATOM   1203  O   ILE A  74       9.080 -10.307  -9.584  1.00  0.310          O  
ATOM   1204  CB  ILE A  74       8.452  -8.578  -7.485  1.00  0.380          C  
ATOM   1205  CG1 ILE A  74       9.728  -7.851  -7.864  1.00  0.380          C  
ATOM   1206  CG2 ILE A  74       7.832  -8.002  -6.315  1.00  0.380          C  
ATOM   1207  CD1 ILE A  74       9.528  -6.469  -8.360  1.00  0.380          C  
ATOM   1208  H   ILE A  74       9.375 -10.384  -5.202  1.00  0.300          H  
ATOM   1209  HA  ILE A  74       7.752 -10.435  -6.814  1.00  0.340          H  
ATOM   1210  HB  ILE A  74       7.770  -8.484  -8.328  1.00  0.460          H  
ATOM   1211 1HG1 ILE A  74      10.362  -7.797  -6.983  1.00  0.460          H  
ATOM   1212 2HG1 ILE A  74      10.241  -8.403  -8.623  1.00  0.460          H  
ATOM   1213 1HG2 ILE A  74       7.595  -6.969  -6.472  1.00  0.460          H  
ATOM   1214 2HG2 ILE A  74       6.914  -8.542  -6.112  1.00  0.460          H  
ATOM   1215 3HG2 ILE A  74       8.524  -8.105  -5.479  1.00  0.460          H  
ATOM   1216 1HD1 ILE A  74      10.488  -6.044  -8.584  1.00  0.460          H  
ATOM   1217 2HD1 ILE A  74       8.915  -6.500  -9.263  1.00  0.460          H  
ATOM   1218 3HD1 ILE A  74       9.046  -5.858  -7.622  1.00  0.460          H  
ATOM   1219  N   ASN A  75       8.776 -12.175  -8.357  1.00  0.280          N  
ATOM   1220  CA  ASN A  75       8.822 -13.117  -9.445  1.00  0.290          C  
ATOM   1221  C   ASN A  75       7.562 -13.975  -9.298  1.00  0.290          C  
ATOM   1222  O   ASN A  75       6.600 -13.555  -8.657  1.00  0.290          O  
ATOM   1223  CB  ASN A  75      10.109 -13.918  -9.387  1.00  0.400          C  
ATOM   1224  CG  ASN A  75      11.307 -13.125  -9.861  1.00  0.400          C  
ATOM   1225  OD1 ASN A  75      11.450 -12.808 -11.071  1.00  0.400          O  
ATOM   1226  ND2 ASN A  75      12.181 -12.829  -8.957  1.00  0.400          N  
ATOM   1227  H   ASN A  75       8.675 -12.554  -7.414  1.00  0.340          H  
ATOM   1228  HA  ASN A  75       8.758 -12.589 -10.395  1.00  0.350          H  
ATOM   1229 1HB  ASN A  75      10.291 -14.236  -8.357  1.00  0.480          H  
ATOM   1230 2HB  ASN A  75      10.025 -14.801  -9.983  1.00  0.480          H  
ATOM   1231 1HD2 ASN A  75      13.028 -12.313  -9.207  1.00  0.480          H  
ATOM   1232 2HD2 ASN A  75      12.029 -13.102  -7.987  1.00  0.480          H  
ATOM   1233  N   HIS A  76       7.544 -15.165  -9.873  1.00  0.300          N  
ATOM   1234  CA  HIS A  76       6.372 -16.022  -9.810  1.00  0.300          C  
ATOM   1235  C   HIS A  76       6.786 -17.432  -9.441  1.00  0.300          C  
ATOM   1236  O   HIS A  76       6.348 -18.393 -10.075  1.00  0.320          O  
ATOM   1237  CB  HIS A  76       5.691 -16.055 -11.176  1.00  0.420          C  
ATOM   1238  CG  HIS A  76       5.312 -14.717 -11.670  1.00  0.420          C  
ATOM   1239  ND1 HIS A  76       4.242 -14.004 -11.172  1.00  0.420          N  
ATOM   1240  CD2 HIS A  76       5.877 -13.945 -12.623  1.00  0.420          C  
ATOM   1241  CE1 HIS A  76       4.163 -12.847 -11.806  1.00  0.420          C  
ATOM   1242  NE2 HIS A  76       5.146 -12.788 -12.691  1.00  0.420          N  
ATOM   1243  H   HIS A  76       8.334 -15.495 -10.416  1.00  0.360          H  
ATOM   1244  HA  HIS A  76       5.671 -15.660  -9.057  1.00  0.360          H  
ATOM   1245 1HB  HIS A  76       6.369 -16.500 -11.897  1.00  0.500          H  
ATOM   1246 2HB  HIS A  76       4.798 -16.675 -11.127  1.00  0.500          H  
ATOM   1247  HD1 HIS A  76       3.829 -14.146 -10.269  1.00  0.500          H  
ATOM   1248  HD2 HIS A  76       6.741 -14.093 -13.274  1.00  0.500          H  
ATOM   1249  HE1 HIS A  76       3.378 -12.132 -11.557  1.00  0.500          H  
ATOM   1250  N   ILE A  77       7.630 -17.552  -8.429  1.00  0.290          N  
ATOM   1251  CA  ILE A  77       8.179 -18.833  -8.026  1.00  0.280          C  
ATOM   1252  C   ILE A  77       7.232 -19.489  -7.012  1.00  0.280          C  
ATOM   1253  O   ILE A  77       7.096 -18.971  -5.908  1.00  0.270          O  
ATOM   1254  CB  ILE A  77       9.576 -18.601  -7.415  1.00  0.400          C  
ATOM   1255  CG1 ILE A  77      10.495 -17.926  -8.516  1.00  0.400          C  
ATOM   1256  CG2 ILE A  77      10.160 -19.937  -6.913  1.00  0.400          C  
ATOM   1257  CD1 ILE A  77      11.826 -17.384  -8.035  1.00  0.400          C  
ATOM   1258  H   ILE A  77       7.891 -16.713  -7.928  1.00  0.350          H  
ATOM   1259  HA  ILE A  77       8.301 -19.437  -8.914  1.00  0.340          H  
ATOM   1260  HB  ILE A  77       9.498 -17.903  -6.579  1.00  0.480          H  
ATOM   1261 1HG1 ILE A  77      10.694 -18.650  -9.271  1.00  0.480          H  
ATOM   1262 2HG1 ILE A  77       9.953 -17.102  -8.969  1.00  0.480          H  
ATOM   1263 1HG2 ILE A  77      11.135 -19.774  -6.480  1.00  0.480          H  
ATOM   1264 2HG2 ILE A  77       9.512 -20.370  -6.147  1.00  0.480          H  
ATOM   1265 3HG2 ILE A  77      10.246 -20.633  -7.747  1.00  0.480          H  
ATOM   1266 1HD1 ILE A  77      12.366 -16.951  -8.877  1.00  0.480          H  
ATOM   1267 2HD1 ILE A  77      11.657 -16.613  -7.281  1.00  0.480          H  
ATOM   1268 3HD1 ILE A  77      12.413 -18.173  -7.613  1.00  0.480          H  
ATOM   1269  N   PRO A  78       6.573 -20.625  -7.344  1.00  0.290          N  
ATOM   1270  CA  PRO A  78       5.554 -21.284  -6.532  1.00  0.290          C  
ATOM   1271  C   PRO A  78       6.026 -22.054  -5.299  1.00  0.280          C  
ATOM   1272  O   PRO A  78       5.206 -22.351  -4.421  1.00  0.270          O  
ATOM   1273  CB  PRO A  78       4.942 -22.270  -7.530  1.00  0.430          C  
ATOM   1274  CG  PRO A  78       6.070 -22.595  -8.492  1.00  0.430          C  
ATOM   1275  CD  PRO A  78       6.877 -21.328  -8.612  1.00  0.430          C  
ATOM   1276  HA  PRO A  78       4.806 -20.531  -6.234  1.00  0.350          H  
ATOM   1277 1HB  PRO A  78       4.592 -23.166  -6.996  1.00  0.520          H  
ATOM   1278 2HB  PRO A  78       4.067 -21.821  -8.021  1.00  0.520          H  
ATOM   1279 1HG  PRO A  78       6.667 -23.448  -8.106  1.00  0.520          H  
ATOM   1280 2HG  PRO A  78       5.661 -22.918  -9.462  1.00  0.520          H  
ATOM   1281 1HD  PRO A  78       7.943 -21.605  -8.667  1.00  0.520          H  
ATOM   1282 2HD  PRO A  78       6.546 -20.755  -9.492  1.00  0.520          H  
ATOM   1283  N   ASP A  79       7.311 -22.404  -5.233  1.00  0.280          N  
ATOM   1284  CA  ASP A  79       7.786 -23.233  -4.138  1.00  0.270          C  
ATOM   1285  C   ASP A  79       9.258 -23.085  -3.770  1.00  0.250          C  
ATOM   1286  O   ASP A  79      10.098 -22.759  -4.616  1.00  0.240          O  
ATOM   1287  CB  ASP A  79       7.431 -24.704  -4.415  1.00  0.380          C  
ATOM   1288  CG  ASP A  79       7.971 -25.279  -5.742  1.00  0.380          C  
ATOM   1289  OD1 ASP A  79       9.157 -25.438  -5.904  1.00  0.380          O  
ATOM   1290  OD2 ASP A  79       7.150 -25.585  -6.586  1.00  0.380          O  
ATOM   1291  H   ASP A  79       7.972 -22.165  -5.959  1.00  0.340          H  
ATOM   1292  HA  ASP A  79       7.222 -22.939  -3.257  1.00  0.320          H  
ATOM   1293 1HB  ASP A  79       7.807 -25.316  -3.587  1.00  0.460          H  
ATOM   1294 2HB  ASP A  79       6.351 -24.809  -4.423  1.00  0.460          H  
ATOM   1295  N   ILE A  80       9.537 -23.281  -2.476  1.00  0.240          N  
ATOM   1296  CA  ILE A  80      10.886 -23.321  -1.927  1.00  0.220          C  
ATOM   1297  C   ILE A  80      11.137 -24.746  -1.388  1.00  0.210          C  
ATOM   1298  O   ILE A  80      10.322 -25.283  -0.634  1.00  0.230          O  
ATOM   1299  CB  ILE A  80      11.073 -22.288  -0.787  1.00  0.320          C  
ATOM   1300  CG1 ILE A  80      10.563 -20.878  -1.233  1.00  0.320          C  
ATOM   1301  CG2 ILE A  80      12.561 -22.214  -0.339  1.00  0.320          C  
ATOM   1302  CD1 ILE A  80      11.200 -20.271  -2.472  1.00  0.320          C  
ATOM   1303  H   ILE A  80       8.754 -23.483  -1.856  1.00  0.290          H  
ATOM   1304  HA  ILE A  80      11.608 -23.128  -2.718  1.00  0.260          H  
ATOM   1305  HB  ILE A  80      10.470 -22.589   0.055  1.00  0.380          H  
ATOM   1306 1HG1 ILE A  80       9.499 -20.952  -1.385  1.00  0.380          H  
ATOM   1307 2HG1 ILE A  80      10.743 -20.189  -0.408  1.00  0.380          H  
ATOM   1308 1HG2 ILE A  80      12.662 -21.500   0.472  1.00  0.380          H  
ATOM   1309 2HG2 ILE A  80      12.888 -23.178  -0.000  1.00  0.380          H  
ATOM   1310 3HG2 ILE A  80      13.193 -21.904  -1.168  1.00  0.380          H  
ATOM   1311 1HD1 ILE A  80      10.764 -19.289  -2.658  1.00  0.380          H  
ATOM   1312 2HD1 ILE A  80      12.242 -20.172  -2.333  1.00  0.380          H  
ATOM   1313 3HD1 ILE A  80      11.028 -20.890  -3.332  1.00  0.380          H  
ATOM   1314  N   SER A  81      12.257 -25.351  -1.750  1.00  0.200          N  
ATOM   1315  CA  SER A  81      12.565 -26.711  -1.297  1.00  0.190          C  
ATOM   1316  C   SER A  81      14.070 -26.810  -1.085  1.00  0.190          C  
ATOM   1317  O   SER A  81      14.781 -25.930  -1.530  1.00  0.200          O  
ATOM   1318  CB  SER A  81      12.059 -27.696  -2.345  1.00  0.270          C  
ATOM   1319  OG  SER A  81      12.789 -27.584  -3.532  1.00  0.270          O  
ATOM   1320  H   SER A  81      12.889 -24.861  -2.386  1.00  0.240          H  
ATOM   1321  HA  SER A  81      12.064 -26.880  -0.353  1.00  0.230          H  
ATOM   1322 1HB  SER A  81      12.085 -28.708  -1.991  1.00  0.320          H  
ATOM   1323 2HB  SER A  81      11.014 -27.464  -2.552  1.00  0.320          H  
ATOM   1324  HG  SER A  81      12.367 -28.179  -4.159  1.00  0.320          H  
ATOM   1325  N   PRO A  82      14.631 -27.830  -0.396  1.00  0.190          N  
ATOM   1326  CA  PRO A  82      16.079 -27.986  -0.188  1.00  0.200          C  
ATOM   1327  C   PRO A  82      16.884 -27.814  -1.478  1.00  0.200          C  
ATOM   1328  O   PRO A  82      17.977 -27.245  -1.475  1.00  0.200          O  
ATOM   1329  CB  PRO A  82      16.163 -29.413   0.362  1.00  0.300          C  
ATOM   1330  CG  PRO A  82      14.841 -29.601   1.106  1.00  0.300          C  
ATOM   1331  CD  PRO A  82      13.805 -28.883   0.259  1.00  0.300          C  
ATOM   1332  HA  PRO A  82      16.424 -27.258   0.562  1.00  0.240          H  
ATOM   1333 1HB  PRO A  82      16.313 -30.132  -0.457  1.00  0.360          H  
ATOM   1334 2HB  PRO A  82      17.035 -29.499   1.030  1.00  0.360          H  
ATOM   1335 1HG  PRO A  82      14.615 -30.673   1.226  1.00  0.360          H  
ATOM   1336 2HG  PRO A  82      14.912 -29.194   2.128  1.00  0.360          H  
ATOM   1337 1HD  PRO A  82      13.389 -29.590  -0.458  1.00  0.360          H  
ATOM   1338 2HD  PRO A  82      13.040 -28.456   0.933  1.00  0.360          H  
ATOM   1339  N   ALA A  83      16.319 -28.253  -2.602  1.00  0.210          N  
ATOM   1340  CA  ALA A  83      16.952 -28.106  -3.905  1.00  0.220          C  
ATOM   1341  C   ALA A  83      17.328 -26.643  -4.193  1.00  0.220          C  
ATOM   1342  O   ALA A  83      18.376 -26.360  -4.786  1.00  0.220          O  
ATOM   1343  CB  ALA A  83      16.020 -28.608  -4.989  1.00  0.300          C  
ATOM   1344  H   ALA A  83      15.437 -28.744  -2.567  1.00  0.250          H  
ATOM   1345  HA  ALA A  83      17.858 -28.705  -3.909  1.00  0.260          H  
ATOM   1346 1HB  ALA A  83      16.510 -28.519  -5.957  1.00  0.360          H  
ATOM   1347 2HB  ALA A  83      15.772 -29.650  -4.799  1.00  0.360          H  
ATOM   1348 3HB  ALA A  83      15.110 -28.009  -4.984  1.00  0.360          H  
ATOM   1349  N   SER A  84      16.484 -25.707  -3.733  1.00  0.210          N  
ATOM   1350  CA  SER A  84      16.589 -24.275  -3.984  1.00  0.210          C  
ATOM   1351  C   SER A  84      17.925 -23.698  -3.589  1.00  0.210          C  
ATOM   1352  O   SER A  84      18.413 -22.765  -4.232  1.00  0.230          O  
ATOM   1353  CB  SER A  84      15.538 -23.529  -3.161  1.00  0.290          C  
ATOM   1354  OG  SER A  84      14.213 -23.856  -3.547  1.00  0.290          O  
ATOM   1355  H   SER A  84      15.678 -25.981  -3.174  1.00  0.250          H  
ATOM   1356  HA  SER A  84      16.429 -24.096  -5.046  1.00  0.250          H  
ATOM   1357 1HB  SER A  84      15.682 -23.766  -2.111  1.00  0.350          H  
ATOM   1358 2HB  SER A  84      15.697 -22.459  -3.254  1.00  0.350          H  
ATOM   1359  HG  SER A  84      13.978 -23.259  -4.262  1.00  0.350          H  
ATOM   1360  N   PHE A  85      18.515 -24.203  -2.506  1.00  0.200          N  
ATOM   1361  CA  PHE A  85      19.773 -23.658  -2.054  1.00  0.210          C  
ATOM   1362  C   PHE A  85      20.762 -24.784  -1.938  1.00  0.220          C  
ATOM   1363  O   PHE A  85      21.676 -24.696  -1.120  1.00  0.240          O  
ATOM   1364  CB  PHE A  85      19.645 -23.071  -0.674  1.00  0.290          C  
ATOM   1365  CG  PHE A  85      18.523 -22.184  -0.510  1.00  0.290          C  
ATOM   1366  CD1 PHE A  85      17.485 -22.636   0.260  1.00  0.290          C  
ATOM   1367  CD2 PHE A  85      18.439 -20.954  -1.099  1.00  0.290          C  
ATOM   1368  CE1 PHE A  85      16.398 -21.899   0.461  1.00  0.290          C  
ATOM   1369  CE2 PHE A  85      17.334 -20.203  -0.901  1.00  0.290          C  
ATOM   1370  CZ  PHE A  85      16.316 -20.699  -0.105  1.00  0.290          C  
ATOM   1371  H   PHE A  85      18.114 -25.001  -1.999  1.00  0.240          H  
ATOM   1372  HA  PHE A  85      20.141 -22.926  -2.767  1.00  0.250          H  
ATOM   1373 1HB  PHE A  85      19.562 -23.875   0.056  1.00  0.350          H  
ATOM   1374 2HB  PHE A  85      20.546 -22.516  -0.451  1.00  0.350          H  
ATOM   1375  HD1 PHE A  85      17.560 -23.621   0.716  1.00  0.350          H  
ATOM   1376  HD2 PHE A  85      19.246 -20.593  -1.718  1.00  0.350          H  
ATOM   1377  HE1 PHE A  85      15.587 -22.282   1.088  1.00  0.350          H  
ATOM   1378  HE2 PHE A  85      17.249 -19.217  -1.357  1.00  0.350          H  
ATOM   1379  HZ  PHE A  85      15.459 -20.136   0.073  1.00  0.350          H  
ATOM   1380  N   HIS A  86      20.601 -25.834  -2.740  1.00  0.230          N  
ATOM   1381  CA  HIS A  86      21.418 -27.042  -2.622  1.00  0.260          C  
ATOM   1382  C   HIS A  86      22.913 -26.796  -2.469  1.00  0.230          C  
ATOM   1383  O   HIS A  86      23.556 -27.455  -1.654  1.00  0.250          O  
ATOM   1384  CB  HIS A  86      21.136 -27.984  -3.801  1.00  0.350          C  
ATOM   1385  CG  HIS A  86      21.977 -29.228  -3.840  1.00  0.350          C  
ATOM   1386  ND1 HIS A  86      21.934 -30.194  -2.856  1.00  0.350          N  
ATOM   1387  CD2 HIS A  86      22.835 -29.679  -4.774  1.00  0.350          C  
ATOM   1388  CE1 HIS A  86      22.764 -31.172  -3.175  1.00  0.350          C  
ATOM   1389  NE2 HIS A  86      23.329 -30.883  -4.340  1.00  0.350          N  
ATOM   1390  H   HIS A  86      19.840 -25.833  -3.431  1.00  0.280          H  
ATOM   1391  HA  HIS A  86      21.097 -27.572  -1.727  1.00  0.310          H  
ATOM   1392 1HB  HIS A  86      20.103 -28.288  -3.760  1.00  0.420          H  
ATOM   1393 2HB  HIS A  86      21.274 -27.446  -4.737  1.00  0.420          H  
ATOM   1394  HD1 HIS A  86      21.660 -30.021  -1.908  1.00  0.420          H  
ATOM   1395  HD2 HIS A  86      23.167 -29.271  -5.727  1.00  0.420          H  
ATOM   1396  HE1 HIS A  86      22.884 -32.033  -2.517  1.00  0.420          H  
ATOM   1397  N   ARG A  87      23.488 -25.889  -3.257  1.00  0.200          N  
ATOM   1398  CA  ARG A  87      24.923 -25.631  -3.122  1.00  0.200          C  
ATOM   1399  C   ARG A  87      25.213 -24.228  -2.609  1.00  0.220          C  
ATOM   1400  O   ARG A  87      26.364 -23.792  -2.597  1.00  0.310          O  
ATOM   1401  CB  ARG A  87      25.654 -25.802  -4.447  1.00  0.280          C  
ATOM   1402  CG  ARG A  87      25.539 -27.159  -5.118  1.00  0.280          C  
ATOM   1403  CD  ARG A  87      26.148 -28.268  -4.307  1.00  0.280          C  
ATOM   1404  NE  ARG A  87      26.061 -29.555  -4.998  1.00  0.280          N  
ATOM   1405  CZ  ARG A  87      26.948 -30.038  -5.899  1.00  0.280          C  
ATOM   1406  NH1 ARG A  87      28.026 -29.348  -6.237  1.00  0.280          N  
ATOM   1407  NH2 ARG A  87      26.724 -31.220  -6.448  1.00  0.280          N  
ATOM   1408  H   ARG A  87      22.922 -25.377  -3.920  1.00  0.240          H  
ATOM   1409  HA  ARG A  87      25.338 -26.329  -2.395  1.00  0.240          H  
ATOM   1410 1HB  ARG A  87      25.285 -25.061  -5.152  1.00  0.340          H  
ATOM   1411 2HB  ARG A  87      26.716 -25.607  -4.296  1.00  0.340          H  
ATOM   1412 1HG  ARG A  87      24.493 -27.375  -5.268  1.00  0.340          H  
ATOM   1413 2HG  ARG A  87      26.038 -27.124  -6.083  1.00  0.340          H  
ATOM   1414 1HD  ARG A  87      27.189 -28.053  -4.083  1.00  0.340          H  
ATOM   1415 2HD  ARG A  87      25.596 -28.372  -3.372  1.00  0.340          H  
ATOM   1416  HE  ARG A  87      25.234 -30.134  -4.784  1.00  0.340          H  
ATOM   1417 1HH1 ARG A  87      28.205 -28.446  -5.826  1.00  0.340          H  
ATOM   1418 2HH1 ARG A  87      28.676 -29.725  -6.913  1.00  0.340          H  
ATOM   1419 1HH2 ARG A  87      25.896 -31.746  -6.188  1.00  0.340          H  
ATOM   1420 2HH2 ARG A  87      27.370 -31.600  -7.122  1.00  0.340          H  
ATOM   1421  N   LEU A  88      24.198 -23.510  -2.145  1.00  0.170          N  
ATOM   1422  CA  LEU A  88      24.416 -22.130  -1.719  1.00  0.170          C  
ATOM   1423  C   LEU A  88      24.695 -22.083  -0.210  1.00  0.180          C  
ATOM   1424  O   LEU A  88      24.008 -21.434   0.586  1.00  0.250          O  
ATOM   1425  CB  LEU A  88      23.224 -21.273  -2.153  1.00  0.240          C  
ATOM   1426  CG  LEU A  88      22.875 -21.294  -3.695  1.00  0.240          C  
ATOM   1427  CD1 LEU A  88      21.674 -20.402  -3.942  1.00  0.240          C  
ATOM   1428  CD2 LEU A  88      24.067 -20.831  -4.532  1.00  0.240          C  
ATOM   1429  H   LEU A  88      23.282 -23.945  -2.036  1.00  0.200          H  
ATOM   1430  HA  LEU A  88      25.308 -21.745  -2.209  1.00  0.200          H  
ATOM   1431 1HB  LEU A  88      22.349 -21.575  -1.593  1.00  0.290          H  
ATOM   1432 2HB  LEU A  88      23.461 -20.257  -1.925  1.00  0.290          H  
ATOM   1433  HG  LEU A  88      22.604 -22.306  -3.989  1.00  0.290          H  
ATOM   1434 1HD1 LEU A  88      21.410 -20.422  -5.002  1.00  0.290          H  
ATOM   1435 2HD1 LEU A  88      20.830 -20.744  -3.361  1.00  0.290          H  
ATOM   1436 3HD1 LEU A  88      21.934 -19.390  -3.653  1.00  0.290          H  
ATOM   1437 1HD2 LEU A  88      23.807 -20.853  -5.593  1.00  0.290          H  
ATOM   1438 2HD2 LEU A  88      24.346 -19.818  -4.257  1.00  0.290          H  
ATOM   1439 3HD2 LEU A  88      24.905 -21.485  -4.376  1.00  0.290          H  
ATOM   1440  N   ASP A  89      25.782 -22.752   0.143  1.00  0.170          N  
ATOM   1441  CA  ASP A  89      26.263 -22.991   1.500  1.00  0.230          C  
ATOM   1442  C   ASP A  89      26.591 -21.742   2.288  1.00  0.190          C  
ATOM   1443  O   ASP A  89      26.589 -21.762   3.515  1.00  0.250          O  
ATOM   1444  CB  ASP A  89      27.534 -23.843   1.449  1.00  0.300          C  
ATOM   1445  CG  ASP A  89      27.305 -25.305   1.068  1.00  0.300          C  
ATOM   1446  OD1 ASP A  89      26.198 -25.766   1.124  1.00  0.300          O  
ATOM   1447  OD2 ASP A  89      28.258 -25.939   0.701  1.00  0.300          O  
ATOM   1448  H   ASP A  89      26.277 -23.186  -0.643  1.00  0.200          H  
ATOM   1449  HA  ASP A  89      25.488 -23.539   2.037  1.00  0.280          H  
ATOM   1450 1HB  ASP A  89      28.223 -23.405   0.723  1.00  0.360          H  
ATOM   1451 2HB  ASP A  89      28.029 -23.807   2.420  1.00  0.360          H  
ATOM   1452  N   HIS A  90      26.910 -20.663   1.593  1.00  0.130          N  
ATOM   1453  CA  HIS A  90      27.329 -19.442   2.252  1.00  0.120          C  
ATOM   1454  C   HIS A  90      26.260 -18.368   2.342  1.00  0.140          C  
ATOM   1455  O   HIS A  90      26.554 -17.254   2.773  1.00  0.140          O  
ATOM   1456  CB  HIS A  90      28.571 -18.894   1.554  1.00  0.170          C  
ATOM   1457  CG  HIS A  90      29.721 -19.828   1.690  1.00  0.170          C  
ATOM   1458  ND1 HIS A  90      30.402 -19.998   2.882  1.00  0.170          N  
ATOM   1459  CD2 HIS A  90      30.299 -20.667   0.802  1.00  0.170          C  
ATOM   1460  CE1 HIS A  90      31.350 -20.898   2.717  1.00  0.170          C  
ATOM   1461  NE2 HIS A  90      31.312 -21.321   1.466  1.00  0.170          N  
ATOM   1462  H   HIS A  90      26.850 -20.698   0.584  1.00  0.160          H  
ATOM   1463  HA  HIS A  90      27.618 -19.679   3.270  1.00  0.140          H  
ATOM   1464 1HB  HIS A  90      28.360 -18.734   0.489  1.00  0.210          H  
ATOM   1465 2HB  HIS A  90      28.846 -17.934   1.986  1.00  0.210          H  
ATOM   1466  HD1 HIS A  90      30.348 -19.398   3.684  1.00  0.210          H  
ATOM   1467  HD2 HIS A  90      30.098 -20.886  -0.250  1.00  0.210          H  
ATOM   1468  HE1 HIS A  90      32.002 -21.175   3.547  1.00  0.210          H  
ATOM   1469  N   LEU A  91      25.011 -18.683   2.005  1.00  0.170          N  
ATOM   1470  CA  LEU A  91      24.001 -17.638   2.094  1.00  0.180          C  
ATOM   1471  C   LEU A  91      23.860 -17.078   3.488  1.00  0.170          C  
ATOM   1472  O   LEU A  91      23.758 -17.809   4.470  1.00  0.170          O  
ATOM   1473  CB  LEU A  91      22.634 -18.137   1.613  1.00  0.250          C  
ATOM   1474  CG  LEU A  91      22.509 -18.364   0.105  1.00  0.250          C  
ATOM   1475  CD1 LEU A  91      21.223 -19.114  -0.198  1.00  0.250          C  
ATOM   1476  CD2 LEU A  91      22.483 -17.009  -0.647  1.00  0.250          C  
ATOM   1477  H   LEU A  91      24.774 -19.622   1.666  1.00  0.200          H  
ATOM   1478  HA  LEU A  91      24.310 -16.827   1.458  1.00  0.220          H  
ATOM   1479 1HB  LEU A  91      22.430 -19.077   2.105  1.00  0.300          H  
ATOM   1480 2HB  LEU A  91      21.872 -17.416   1.917  1.00  0.300          H  
ATOM   1481  HG  LEU A  91      23.352 -18.942  -0.225  1.00  0.300          H  
ATOM   1482 1HD1 LEU A  91      21.147 -19.275  -1.261  1.00  0.300          H  
ATOM   1483 2HD1 LEU A  91      21.231 -20.075   0.317  1.00  0.300          H  
ATOM   1484 3HD1 LEU A  91      20.387 -18.540   0.124  1.00  0.300          H  
ATOM   1485 1HD2 LEU A  91      22.396 -17.208  -1.711  1.00  0.300          H  
ATOM   1486 2HD2 LEU A  91      21.629 -16.413  -0.312  1.00  0.300          H  
ATOM   1487 3HD2 LEU A  91      23.390 -16.454  -0.471  1.00  0.300          H  
ATOM   1488  N   VAL A  92      23.841 -15.756   3.529  1.00  0.170          N  
ATOM   1489  CA  VAL A  92      23.686 -14.919   4.693  1.00  0.140          C  
ATOM   1490  C   VAL A  92      22.300 -14.299   4.633  1.00  0.170          C  
ATOM   1491  O   VAL A  92      21.590 -14.230   5.643  1.00  0.230          O  
ATOM   1492  CB  VAL A  92      24.769 -13.820   4.716  1.00  0.210          C  
ATOM   1493  CG1 VAL A  92      24.554 -12.891   5.895  1.00  0.210          C  
ATOM   1494  CG2 VAL A  92      26.130 -14.477   4.786  1.00  0.210          C  
ATOM   1495  H   VAL A  92      23.961 -15.275   2.651  1.00  0.200          H  
ATOM   1496  HA  VAL A  92      23.778 -15.529   5.589  1.00  0.170          H  
ATOM   1497  HB  VAL A  92      24.700 -13.220   3.806  1.00  0.250          H  
ATOM   1498 1HG1 VAL A  92      25.325 -12.122   5.896  1.00  0.250          H  
ATOM   1499 2HG1 VAL A  92      23.575 -12.416   5.832  1.00  0.250          H  
ATOM   1500 3HG1 VAL A  92      24.615 -13.479   6.804  1.00  0.250          H  
ATOM   1501 1HG2 VAL A  92      26.907 -13.713   4.794  1.00  0.250          H  
ATOM   1502 2HG2 VAL A  92      26.194 -15.078   5.695  1.00  0.250          H  
ATOM   1503 3HG2 VAL A  92      26.265 -15.116   3.922  1.00  0.250          H  
ATOM   1504  N   GLU A  93      21.932 -13.809   3.451  1.00  0.130          N  
ATOM   1505  CA  GLU A  93      20.648 -13.161   3.268  1.00  0.140          C  
ATOM   1506  C   GLU A  93      19.865 -13.733   2.095  1.00  0.150          C  
ATOM   1507  O   GLU A  93      20.395 -13.887   0.987  1.00  0.160          O  
ATOM   1508  CB  GLU A  93      20.846 -11.667   3.030  1.00  0.190          C  
ATOM   1509  CG  GLU A  93      19.570 -10.859   2.889  1.00  0.190          C  
ATOM   1510  CD  GLU A  93      19.832  -9.403   2.692  1.00  0.190          C  
ATOM   1511  OE1 GLU A  93      20.961  -9.031   2.468  1.00  0.190          O  
ATOM   1512  OE2 GLU A  93      18.900  -8.648   2.765  1.00  0.190          O  
ATOM   1513  H   GLU A  93      22.575 -13.883   2.663  1.00  0.160          H  
ATOM   1514  HA  GLU A  93      20.063 -13.302   4.168  1.00  0.170          H  
ATOM   1515 1HB  GLU A  93      21.438 -11.240   3.839  1.00  0.230          H  
ATOM   1516 2HB  GLU A  93      21.394 -11.541   2.113  1.00  0.230          H  
ATOM   1517 1HG  GLU A  93      19.010 -11.219   2.025  1.00  0.230          H  
ATOM   1518 2HG  GLU A  93      18.951 -11.007   3.771  1.00  0.230          H  
ATOM   1519  N   ILE A  94      18.595 -14.039   2.353  1.00  0.170          N  
ATOM   1520  CA  ILE A  94      17.668 -14.513   1.333  1.00  0.170          C  
ATOM   1521  C   ILE A  94      16.414 -13.666   1.305  1.00  0.190          C  
ATOM   1522  O   ILE A  94      15.655 -13.652   2.281  1.00  0.260          O  
ATOM   1523  CB  ILE A  94      17.244 -15.968   1.585  1.00  0.240          C  
ATOM   1524  CG1 ILE A  94      18.441 -16.872   1.554  1.00  0.240          C  
ATOM   1525  CG2 ILE A  94      16.194 -16.398   0.560  1.00  0.240          C  
ATOM   1526  CD1 ILE A  94      18.156 -18.261   2.016  1.00  0.240          C  
ATOM   1527  H   ILE A  94      18.258 -13.887   3.311  1.00  0.200          H  
ATOM   1528  HA  ILE A  94      18.148 -14.443   0.358  1.00  0.200          H  
ATOM   1529  HB  ILE A  94      16.826 -16.037   2.580  1.00  0.290          H  
ATOM   1530 1HG1 ILE A  94      18.817 -16.902   0.535  1.00  0.290          H  
ATOM   1531 2HG1 ILE A  94      19.215 -16.461   2.187  1.00  0.290          H  
ATOM   1532 1HG2 ILE A  94      15.891 -17.394   0.759  1.00  0.290          H  
ATOM   1533 2HG2 ILE A  94      15.314 -15.758   0.616  1.00  0.290          H  
ATOM   1534 3HG2 ILE A  94      16.611 -16.339  -0.447  1.00  0.290          H  
ATOM   1535 1HD1 ILE A  94      19.066 -18.820   1.952  1.00  0.290          H  
ATOM   1536 2HD1 ILE A  94      17.799 -18.245   3.041  1.00  0.290          H  
ATOM   1537 3HD1 ILE A  94      17.433 -18.726   1.420  1.00  0.290          H  
ATOM   1538  N   ASP A  95      16.130 -13.047   0.164  1.00  0.180          N  
ATOM   1539  CA  ASP A  95      14.930 -12.227   0.095  1.00  0.210          C  
ATOM   1540  C   ASP A  95      13.979 -12.726  -0.995  1.00  0.220          C  
ATOM   1541  O   ASP A  95      14.260 -12.630  -2.196  1.00  0.260          O  
ATOM   1542  CB  ASP A  95      15.279 -10.728  -0.055  1.00  0.280          C  
ATOM   1543  CG  ASP A  95      14.038  -9.757   0.047  1.00  0.280          C  
ATOM   1544  OD1 ASP A  95      12.910 -10.219  -0.112  1.00  0.280          O  
ATOM   1545  OD2 ASP A  95      14.240  -8.569   0.313  1.00  0.280          O  
ATOM   1546  H   ASP A  95      16.783 -13.113  -0.625  1.00  0.220          H  
ATOM   1547  HA  ASP A  95      14.402 -12.341   1.030  1.00  0.250          H  
ATOM   1548 1HB  ASP A  95      15.996 -10.448   0.720  1.00  0.340          H  
ATOM   1549 2HB  ASP A  95      15.768 -10.566  -1.012  1.00  0.340          H  
ATOM   1550  N   PHE A  96      12.881 -13.351  -0.558  1.00  0.210          N  
ATOM   1551  CA  PHE A  96      11.856 -13.918  -1.435  1.00  0.240          C  
ATOM   1552  C   PHE A  96      10.568 -13.132  -1.349  1.00  0.190          C  
ATOM   1553  O   PHE A  96       9.488 -13.679  -1.587  1.00  0.240          O  
ATOM   1554  CB  PHE A  96      11.463 -15.354  -1.098  1.00  0.320          C  
ATOM   1555  CG  PHE A  96      12.438 -16.399  -1.298  1.00  0.320          C  
ATOM   1556  CD1 PHE A  96      12.939 -16.652  -2.558  1.00  0.320          C  
ATOM   1557  CD2 PHE A  96      12.794 -17.211  -0.263  1.00  0.320          C  
ATOM   1558  CE1 PHE A  96      13.799 -17.673  -2.757  1.00  0.320          C  
ATOM   1559  CE2 PHE A  96      13.632 -18.230  -0.469  1.00  0.320          C  
ATOM   1560  CZ  PHE A  96      14.152 -18.463  -1.728  1.00  0.320          C  
ATOM   1561  H   PHE A  96      12.709 -13.391   0.450  1.00  0.250          H  
ATOM   1562  HA  PHE A  96      12.211 -13.870  -2.464  1.00  0.290          H  
ATOM   1563 1HB  PHE A  96      11.187 -15.367  -0.059  1.00  0.390          H  
ATOM   1564 2HB  PHE A  96      10.580 -15.627  -1.663  1.00  0.390          H  
ATOM   1565  HD1 PHE A  96      12.634 -16.028  -3.402  1.00  0.390          H  
ATOM   1566  HD2 PHE A  96      12.386 -17.036   0.728  1.00  0.390          H  
ATOM   1567  HE1 PHE A  96      14.181 -17.872  -3.733  1.00  0.390          H  
ATOM   1568  HE2 PHE A  96      13.882 -18.858   0.357  1.00  0.390          H  
ATOM   1569  HZ  PHE A  96      14.821 -19.288  -1.911  1.00  0.390          H  
ATOM   1570  N   ARG A  97      10.658 -11.882  -0.949  1.00  0.160          N  
ATOM   1571  CA  ARG A  97       9.478 -11.059  -0.841  1.00  0.160          C  
ATOM   1572  C   ARG A  97       8.651 -10.938  -2.132  1.00  0.160          C  
ATOM   1573  O   ARG A  97       9.180 -10.735  -3.235  1.00  0.170          O  
ATOM   1574  CB  ARG A  97       9.865  -9.660  -0.337  1.00  0.220          C  
ATOM   1575  CG  ARG A  97       8.717  -8.641  -0.221  1.00  0.220          C  
ATOM   1576  CD  ARG A  97       9.119  -7.334   0.420  1.00  0.220          C  
ATOM   1577  NE  ARG A  97       7.982  -6.376   0.478  1.00  0.220          N  
ATOM   1578  CZ  ARG A  97       7.180  -6.055   1.515  1.00  0.220          C  
ATOM   1579  NH1 ARG A  97       7.360  -6.503   2.711  1.00  0.220          N  
ATOM   1580  NH2 ARG A  97       6.181  -5.230   1.318  1.00  0.220          N  
ATOM   1581  H   ARG A  97      11.575 -11.486  -0.675  1.00  0.190          H  
ATOM   1582  HA  ARG A  97       8.859 -11.513  -0.081  1.00  0.190          H  
ATOM   1583 1HB  ARG A  97      10.330  -9.750   0.646  1.00  0.270          H  
ATOM   1584 2HB  ARG A  97      10.608  -9.229  -0.999  1.00  0.270          H  
ATOM   1585 1HG  ARG A  97       8.499  -8.360  -1.238  1.00  0.270          H  
ATOM   1586 2HG  ARG A  97       7.826  -9.050   0.231  1.00  0.270          H  
ATOM   1587 1HD  ARG A  97       9.488  -7.510   1.432  1.00  0.270          H  
ATOM   1588 2HD  ARG A  97       9.904  -6.879  -0.181  1.00  0.270          H  
ATOM   1589  HE  ARG A  97       7.744  -5.933  -0.382  1.00  0.270          H  
ATOM   1590 1HH1 ARG A  97       8.130  -7.132   2.948  1.00  0.270          H  
ATOM   1591 2HH1 ARG A  97       6.736  -6.220   3.454  1.00  0.270          H  
ATOM   1592 1HH2 ARG A  97       6.006  -4.828   0.409  1.00  0.270          H  
ATOM   1593 2HH2 ARG A  97       5.576  -4.961   2.082  1.00  0.270          H  
ATOM   1594  N   CYS A  98       7.341 -11.006  -1.934  1.00  0.160          N  
ATOM   1595  CA  CYS A  98       6.283 -10.828  -2.916  1.00  0.190          C  
ATOM   1596  C   CYS A  98       6.292 -11.803  -4.102  1.00  0.200          C  
ATOM   1597  O   CYS A  98       6.111 -11.376  -5.242  1.00  0.230          O  
ATOM   1598  CB  CYS A  98       6.315  -9.390  -3.440  1.00  0.250          C  
ATOM   1599  SG  CYS A  98       5.889  -8.134  -2.184  1.00  0.250          S  
ATOM   1600  H   CYS A  98       7.056 -11.193  -0.973  1.00  0.190          H  
ATOM   1601  HA  CYS A  98       5.346 -10.951  -2.399  1.00  0.230          H  
ATOM   1602 1HB  CYS A  98       7.306  -9.167  -3.805  1.00  0.300          H  
ATOM   1603 2HB  CYS A  98       5.629  -9.285  -4.272  1.00  0.300          H  
ATOM   1604  N   ASN A  99       6.443 -13.123  -3.863  1.00  0.190          N  
ATOM   1605  CA  ASN A  99       6.333 -14.057  -4.990  1.00  0.200          C  
ATOM   1606  C   ASN A  99       4.904 -14.631  -5.067  1.00  0.220          C  
ATOM   1607  O   ASN A  99       4.589 -15.429  -5.953  1.00  0.230          O  
ATOM   1608  CB  ASN A  99       7.371 -15.156  -4.912  1.00  0.280          C  
ATOM   1609  CG  ASN A  99       8.772 -14.635  -5.135  1.00  0.280          C  
ATOM   1610  OD1 ASN A  99       9.051 -13.712  -5.923  1.00  0.280          O  
ATOM   1611  ND2 ASN A  99       9.710 -15.224  -4.437  1.00  0.280          N  
ATOM   1612  H   ASN A  99       6.583 -13.501  -2.922  1.00  0.230          H  
ATOM   1613  HA  ASN A  99       6.503 -13.512  -5.920  1.00  0.240          H  
ATOM   1614 1HB  ASN A  99       7.328 -15.641  -3.940  1.00  0.330          H  
ATOM   1615 2HB  ASN A  99       7.156 -15.916  -5.664  1.00  0.330          H  
ATOM   1616 1HD2 ASN A  99      10.661 -14.913  -4.554  1.00  0.330          H  
ATOM   1617 2HD2 ASN A  99       9.484 -15.962  -3.799  1.00  0.330          H  
ATOM   1618  N   CYS A 100       4.047 -14.215  -4.126  1.00  0.220          N  
ATOM   1619  CA  CYS A 100       2.636 -14.569  -4.097  1.00  0.230          C  
ATOM   1620  C   CYS A 100       1.897 -13.606  -3.181  1.00  0.230          C  
ATOM   1621  O   CYS A 100       1.585 -13.922  -2.041  1.00  0.230          O  
ATOM   1622  CB  CYS A 100       2.407 -15.999  -3.632  1.00  0.320          C  
ATOM   1623  SG  CYS A 100       0.674 -16.467  -3.659  1.00  0.320          S  
ATOM   1624  H   CYS A 100       4.371 -13.582  -3.403  1.00  0.260          H  
ATOM   1625  HA  CYS A 100       2.233 -14.468  -5.100  1.00  0.280          H  
ATOM   1626 1HB  CYS A 100       2.955 -16.686  -4.277  1.00  0.380          H  
ATOM   1627 2HB  CYS A 100       2.779 -16.134  -2.627  1.00  0.380          H  
ATOM   1628  N   VAL A 101       1.652 -12.426  -3.691  1.00  0.240          N  
ATOM   1629  CA  VAL A 101       1.115 -11.328  -2.919  1.00  0.230          C  
ATOM   1630  C   VAL A 101      -0.397 -11.514  -2.775  1.00  0.240          C  
ATOM   1631  O   VAL A 101      -1.019 -12.011  -3.710  1.00  0.260          O  
ATOM   1632  CB  VAL A 101       1.476 -10.010  -3.637  1.00  0.330          C  
ATOM   1633  CG1 VAL A 101       0.884  -8.831  -2.964  1.00  0.330          C  
ATOM   1634  CG2 VAL A 101       2.950  -9.871  -3.658  1.00  0.330          C  
ATOM   1635  H   VAL A 101       1.897 -12.281  -4.661  1.00  0.290          H  
ATOM   1636  HA  VAL A 101       1.607 -11.333  -1.953  1.00  0.280          H  
ATOM   1637  HB  VAL A 101       1.092 -10.043  -4.652  1.00  0.390          H  
ATOM   1638 1HG1 VAL A 101       1.160  -7.927  -3.503  1.00  0.390          H  
ATOM   1639 2HG1 VAL A 101      -0.186  -8.928  -2.953  1.00  0.390          H  
ATOM   1640 3HG1 VAL A 101       1.259  -8.761  -1.952  1.00  0.390          H  
ATOM   1641 1HG2 VAL A 101       3.224  -8.950  -4.172  1.00  0.390          H  
ATOM   1642 2HG2 VAL A 101       3.311  -9.837  -2.633  1.00  0.390          H  
ATOM   1643 3HG2 VAL A 101       3.399 -10.717  -4.173  1.00  0.390          H  
ATOM   1644  N   PRO A 102      -1.021 -11.255  -1.605  1.00  0.240          N  
ATOM   1645  CA  PRO A 102      -2.460 -11.348  -1.423  1.00  0.260          C  
ATOM   1646  C   PRO A 102      -3.113 -10.546  -2.536  1.00  0.270          C  
ATOM   1647  O   PRO A 102      -2.648  -9.452  -2.860  1.00  0.260          O  
ATOM   1648  CB  PRO A 102      -2.657 -10.723  -0.036  1.00  0.390          C  
ATOM   1649  CG  PRO A 102      -1.356 -11.028   0.693  1.00  0.390          C  
ATOM   1650  CD  PRO A 102      -0.273 -10.907  -0.364  1.00  0.390          C  
ATOM   1651  HA  PRO A 102      -2.779 -12.400  -1.443  1.00  0.310          H  
ATOM   1652 1HB  PRO A 102      -2.850  -9.647  -0.128  1.00  0.470          H  
ATOM   1653 2HB  PRO A 102      -3.536 -11.159   0.462  1.00  0.470          H  
ATOM   1654 1HG  PRO A 102      -1.211 -10.319   1.529  1.00  0.470          H  
ATOM   1655 2HG  PRO A 102      -1.396 -12.030   1.151  1.00  0.470          H  
ATOM   1656 1HD  PRO A 102       0.114  -9.895  -0.391  1.00  0.470          H  
ATOM   1657 2HD  PRO A 102       0.505 -11.656  -0.133  1.00  0.470          H  
ATOM   1658  N   ILE A 103      -4.206 -11.056  -3.090  1.00  0.280          N  
ATOM   1659  CA  ILE A 103      -4.815 -10.393  -4.240  1.00  0.280          C  
ATOM   1660  C   ILE A 103      -5.131  -8.904  -4.100  1.00  0.260          C  
ATOM   1661  O   ILE A 103      -4.913  -8.191  -5.085  1.00  0.320          O  
ATOM   1662  CB  ILE A 103      -6.025 -11.189  -4.792  1.00  0.390          C  
ATOM   1663  CG1 ILE A 103      -5.477 -12.480  -5.445  1.00  0.390          C  
ATOM   1664  CG2 ILE A 103      -6.845 -10.327  -5.789  1.00  0.390          C  
ATOM   1665  CD1 ILE A 103      -6.515 -13.521  -5.786  1.00  0.390          C  
ATOM   1666  H   ILE A 103      -4.573 -11.938  -2.756  1.00  0.340          H  
ATOM   1667  HA  ILE A 103      -4.079 -10.454  -5.042  1.00  0.340          H  
ATOM   1668  HB  ILE A 103      -6.670 -11.504  -3.986  1.00  0.470          H  
ATOM   1669 1HG1 ILE A 103      -4.956 -12.205  -6.359  1.00  0.470          H  
ATOM   1670 2HG1 ILE A 103      -4.756 -12.934  -4.769  1.00  0.470          H  
ATOM   1671 1HG2 ILE A 103      -7.680 -10.898  -6.176  1.00  0.470          H  
ATOM   1672 2HG2 ILE A 103      -7.240  -9.443  -5.297  1.00  0.470          H  
ATOM   1673 3HG2 ILE A 103      -6.202 -10.021  -6.615  1.00  0.470          H  
ATOM   1674 1HD1 ILE A 103      -6.021 -14.384  -6.237  1.00  0.470          H  
ATOM   1675 2HD1 ILE A 103      -7.029 -13.834  -4.878  1.00  0.470          H  
ATOM   1676 3HD1 ILE A 103      -7.236 -13.124  -6.489  1.00  0.470          H  
ATOM   1677  N   PRO A 104      -5.741  -8.396  -3.015  1.00  0.240          N  
ATOM   1678  CA  PRO A 104      -5.985  -6.974  -2.842  1.00  0.240          C  
ATOM   1679  C   PRO A 104      -4.688  -6.120  -2.811  1.00  0.250          C  
ATOM   1680  O   PRO A 104      -4.762  -4.905  -3.032  1.00  0.290          O  
ATOM   1681  CB  PRO A 104      -6.702  -6.918  -1.505  1.00  0.360          C  
ATOM   1682  CG  PRO A 104      -7.290  -8.314  -1.305  1.00  0.360          C  
ATOM   1683  CD  PRO A 104      -6.269  -9.240  -1.924  1.00  0.360          C  
ATOM   1684  HA  PRO A 104      -6.656  -6.632  -3.637  1.00  0.290          H  
ATOM   1685 1HB  PRO A 104      -5.991  -6.622  -0.776  1.00  0.430          H  
ATOM   1686 2HB  PRO A 104      -7.473  -6.134  -1.522  1.00  0.430          H  
ATOM   1687 1HG  PRO A 104      -7.434  -8.500  -0.225  1.00  0.430          H  
ATOM   1688 2HG  PRO A 104      -8.279  -8.389  -1.779  1.00  0.430          H  
ATOM   1689 1HD  PRO A 104      -5.484  -9.464  -1.187  1.00  0.430          H  
ATOM   1690 2HD  PRO A 104      -6.769 -10.126  -2.283  1.00  0.430          H  
ATOM   1691  N   LEU A 105      -3.534  -6.738  -2.468  1.00  0.220          N  
ATOM   1692  CA  LEU A 105      -2.223  -6.078  -2.422  1.00  0.240          C  
ATOM   1693  C   LEU A 105      -1.517  -6.045  -3.782  1.00  0.280          C  
ATOM   1694  O   LEU A 105      -0.843  -5.072  -4.132  1.00  0.460          O  
ATOM   1695  CB  LEU A 105      -1.288  -6.727  -1.379  1.00  0.330          C  
ATOM   1696  CG  LEU A 105      -1.328  -6.177   0.081  1.00  0.330          C  
ATOM   1697  CD1 LEU A 105      -2.676  -6.345   0.651  1.00  0.330          C  
ATOM   1698  CD2 LEU A 105      -0.323  -6.932   0.933  1.00  0.330          C  
ATOM   1699  H   LEU A 105      -3.522  -7.741  -2.305  1.00  0.260          H  
ATOM   1700  HA  LEU A 105      -2.378  -5.057  -2.110  1.00  0.290          H  
ATOM   1701 1HB  LEU A 105      -1.512  -7.787  -1.332  1.00  0.390          H  
ATOM   1702 2HB  LEU A 105      -0.271  -6.600  -1.727  1.00  0.390          H  
ATOM   1703  HG  LEU A 105      -1.088  -5.113   0.077  1.00  0.390          H  
ATOM   1704 1HD1 LEU A 105      -2.703  -5.960   1.663  1.00  0.390          H  
ATOM   1705 2HD1 LEU A 105      -3.391  -5.805   0.052  1.00  0.390          H  
ATOM   1706 3HD1 LEU A 105      -2.946  -7.397   0.664  1.00  0.390          H  
ATOM   1707 1HD2 LEU A 105      -0.345  -6.552   1.956  1.00  0.390          H  
ATOM   1708 2HD2 LEU A 105      -0.584  -7.984   0.937  1.00  0.390          H  
ATOM   1709 3HD2 LEU A 105       0.677  -6.803   0.520  1.00  0.390          H  
ATOM   1710  N   GLY A 106      -1.601  -7.167  -4.503  1.00  0.220          N  
ATOM   1711  CA  GLY A 106      -0.876  -7.368  -5.760  1.00  0.260          C  
ATOM   1712  C   GLY A 106      -1.614  -6.999  -7.048  1.00  0.270          C  
ATOM   1713  O   GLY A 106      -2.647  -6.324  -7.039  1.00  0.290          O  
ATOM   1714  H   GLY A 106      -2.151  -7.939  -4.117  1.00  0.260          H  
ATOM   1715 1HA  GLY A 106       0.055  -6.805  -5.714  1.00  0.310          H  
ATOM   1716 2HA  GLY A 106      -0.589  -8.417  -5.816  1.00  0.310          H  
ATOM   1717  N   SER A 107      -1.021  -7.421  -8.176  1.00  0.340          N  
ATOM   1718  CA  SER A 107      -1.556  -7.189  -9.519  1.00  0.390          C  
ATOM   1719  C   SER A 107      -2.842  -7.943  -9.763  1.00  0.440          C  
ATOM   1720  O   SER A 107      -2.965  -9.110  -9.393  1.00  0.560          O  
ATOM   1721  CB  SER A 107      -0.576  -7.612 -10.582  1.00  0.530          C  
ATOM   1722  OG  SER A 107      -1.173  -7.517 -11.868  1.00  0.530          O  
ATOM   1723  H   SER A 107      -0.165  -7.948  -8.091  1.00  0.410          H  
ATOM   1724  HA  SER A 107      -1.758  -6.122  -9.628  1.00  0.470          H  
ATOM   1725 1HB  SER A 107       0.313  -6.987 -10.541  1.00  0.630          H  
ATOM   1726 2HB  SER A 107      -0.270  -8.631 -10.386  1.00  0.630          H  
ATOM   1727  HG  SER A 107      -0.505  -7.871 -12.514  1.00  0.630          H  
ATOM   1728  N   LYS A 108      -3.782  -7.306 -10.456  1.00  0.420          N  
ATOM   1729  CA  LYS A 108      -5.043  -7.959 -10.788  1.00  0.500          C  
ATOM   1730  C   LYS A 108      -4.976  -8.649 -12.140  1.00  0.550          C  
ATOM   1731  O   LYS A 108      -5.933  -9.292 -12.568  1.00  0.570          O  
ATOM   1732  CB  LYS A 108      -6.184  -6.952 -10.782  1.00  0.670          C  
ATOM   1733  CG  LYS A 108      -6.402  -6.251  -9.442  1.00  0.670          C  
ATOM   1734  CD  LYS A 108      -6.847  -7.214  -8.319  1.00  0.670          C  
ATOM   1735  CE  LYS A 108      -7.254  -6.426  -7.090  1.00  0.670          C  
ATOM   1736  NZ  LYS A 108      -6.085  -5.879  -6.345  1.00  0.670          N  
ATOM   1737  H   LYS A 108      -3.618  -6.349 -10.738  1.00  0.500          H  
ATOM   1738  HA  LYS A 108      -5.246  -8.720 -10.041  1.00  0.600          H  
ATOM   1739 1HB  LYS A 108      -5.999  -6.191 -11.541  1.00  0.800          H  
ATOM   1740 2HB  LYS A 108      -7.111  -7.459 -11.049  1.00  0.800          H  
ATOM   1741 1HG  LYS A 108      -5.469  -5.778  -9.140  1.00  0.800          H  
ATOM   1742 2HG  LYS A 108      -7.157  -5.475  -9.568  1.00  0.800          H  
ATOM   1743 1HD  LYS A 108      -7.677  -7.838  -8.654  1.00  0.800          H  
ATOM   1744 2HD  LYS A 108      -6.012  -7.862  -8.033  1.00  0.800          H  
ATOM   1745 1HE  LYS A 108      -7.872  -5.596  -7.419  1.00  0.800          H  
ATOM   1746 2HE  LYS A 108      -7.835  -7.058  -6.419  1.00  0.800          H  
ATOM   1747 1HZ  LYS A 108      -6.460  -5.341  -5.579  1.00  0.800          H  
ATOM   1748 2HZ  LYS A 108      -5.490  -6.677  -5.988  1.00  0.800          H  
ATOM   1749 3HZ  LYS A 108      -5.527  -5.279  -6.930  1.00  0.800          H  
ATOM   1750  N   ASN A 109      -3.840  -8.498 -12.822  1.00  0.570          N  
ATOM   1751  CA  ASN A 109      -3.654  -9.103 -14.133  1.00  0.600          C  
ATOM   1752  C   ASN A 109      -2.732 -10.303 -14.021  1.00  0.550          C  
ATOM   1753  O   ASN A 109      -2.614 -11.111 -14.942  1.00  0.690          O  
ATOM   1754  CB  ASN A 109      -3.059  -8.105 -15.102  1.00  0.830          C  
ATOM   1755  CG  ASN A 109      -3.942  -6.936 -15.380  1.00  0.830          C  
ATOM   1756  OD1 ASN A 109      -5.175  -7.023 -15.433  1.00  0.830          O  
ATOM   1757  ND2 ASN A 109      -3.312  -5.807 -15.577  1.00  0.830          N  
ATOM   1758  H   ASN A 109      -3.082  -7.956 -12.412  1.00  0.680          H  
ATOM   1759  HA  ASN A 109      -4.616  -9.453 -14.509  1.00  0.720          H  
ATOM   1760 1HB  ASN A 109      -2.116  -7.738 -14.698  1.00  0.990          H  
ATOM   1761 2HB  ASN A 109      -2.833  -8.607 -16.041  1.00  0.990          H  
ATOM   1762 1HD2 ASN A 109      -3.827  -4.971 -15.777  1.00  0.990          H  
ATOM   1763 2HD2 ASN A 109      -2.310  -5.786 -15.542  1.00  0.990          H  
ATOM   1764  N   ASN A 110      -2.049 -10.392 -12.885  1.00  0.410          N  
ATOM   1765  CA  ASN A 110      -1.038 -11.402 -12.652  1.00  0.370          C  
ATOM   1766  C   ASN A 110      -1.253 -11.973 -11.263  1.00  0.340          C  
ATOM   1767  O   ASN A 110      -0.316 -12.046 -10.466  1.00  0.350          O  
ATOM   1768  CB  ASN A 110       0.325 -10.748 -12.708  1.00  0.530          C  
ATOM   1769  CG  ASN A 110       0.523  -9.974 -13.959  1.00  0.530          C  
ATOM   1770  OD1 ASN A 110       0.256  -8.749 -13.923  1.00  0.530          O  
ATOM   1771  ND2 ASN A 110       0.964 -10.600 -15.023  1.00  0.530          N  
ATOM   1772  H   ASN A 110      -2.236  -9.716 -12.157  1.00  0.490          H  
ATOM   1773  HA  ASN A 110      -1.132 -12.206 -13.383  1.00  0.440          H  
ATOM   1774 1HB  ASN A 110       0.465 -10.103 -11.863  1.00  0.640          H  
ATOM   1775 2HB  ASN A 110       1.091 -11.519 -12.656  1.00  0.640          H  
ATOM   1776 1HD2 ASN A 110       1.103 -10.098 -15.877  1.00  0.640          H  
ATOM   1777 2HD2 ASN A 110       1.160 -11.580 -14.984  1.00  0.640          H  
ATOM   1778  N   MET A 111      -2.491 -12.334 -10.954  1.00  0.320          N  
ATOM   1779  CA  MET A 111      -2.816 -12.809  -9.618  1.00  0.300          C  
ATOM   1780  C   MET A 111      -2.158 -14.137  -9.318  1.00  0.300          C  
ATOM   1781  O   MET A 111      -2.055 -15.004 -10.186  1.00  0.340          O  
ATOM   1782  CB  MET A 111      -4.328 -12.906  -9.442  1.00  0.430          C  
ATOM   1783  CG  MET A 111      -5.010 -11.550  -9.439  1.00  0.430          C  
ATOM   1784  SD  MET A 111      -6.795 -11.597  -9.200  1.00  0.430          S  
ATOM   1785  CE  MET A 111      -7.379 -12.154 -10.782  1.00  0.430          C  
ATOM   1786  H   MET A 111      -3.210 -12.272 -11.661  1.00  0.380          H  
ATOM   1787  HA  MET A 111      -2.436 -12.082  -8.899  1.00  0.360          H  
ATOM   1788 1HB  MET A 111      -4.741 -13.504 -10.243  1.00  0.510          H  
ATOM   1789 2HB  MET A 111      -4.553 -13.413  -8.504  1.00  0.510          H  
ATOM   1790 1HG  MET A 111      -4.575 -10.933  -8.653  1.00  0.510          H  
ATOM   1791 2HG  MET A 111      -4.807 -11.065 -10.388  1.00  0.510          H  
ATOM   1792 1HE  MET A 111      -8.467 -12.217 -10.766  1.00  0.510          H  
ATOM   1793 2HE  MET A 111      -7.068 -11.442 -11.553  1.00  0.510          H  
ATOM   1794 3HE  MET A 111      -6.968 -13.134 -11.007  1.00  0.510          H  
ATOM   1795  N   CYS A 112      -1.730 -14.295  -8.073  1.00  0.270          N  
ATOM   1796  CA  CYS A 112      -1.119 -15.529  -7.608  1.00  0.280          C  
ATOM   1797  C   CYS A 112      -2.106 -16.687  -7.584  1.00  0.300          C  
ATOM   1798  O   CYS A 112      -3.174 -16.585  -6.985  1.00  0.280          O  
ATOM   1799  CB  CYS A 112      -0.544 -15.351  -6.217  1.00  0.390          C  
ATOM   1800  SG  CYS A 112       0.247 -16.830  -5.611  1.00  0.390          S  
ATOM   1801  H   CYS A 112      -1.837 -13.525  -7.428  1.00  0.320          H  
ATOM   1802  HA  CYS A 112      -0.305 -15.781  -8.288  1.00  0.340          H  
ATOM   1803 1HB  CYS A 112       0.177 -14.542  -6.223  1.00  0.470          H  
ATOM   1804 2HB  CYS A 112      -1.335 -15.081  -5.526  1.00  0.470          H  
ATOM   1805  N   ILE A 113      -1.724 -17.794  -8.211  1.00  0.380          N  
ATOM   1806  CA  ILE A 113      -2.553 -18.995  -8.273  1.00  0.450          C  
ATOM   1807  C   ILE A 113      -2.714 -19.688  -6.922  1.00  0.400          C  
ATOM   1808  O   ILE A 113      -3.807 -20.136  -6.569  1.00  0.480          O  
ATOM   1809  CB  ILE A 113      -1.975 -19.994  -9.300  1.00  0.600          C  
ATOM   1810  CG1 ILE A 113      -2.111 -19.380 -10.718  1.00  0.600          C  
ATOM   1811  CG2 ILE A 113      -2.702 -21.366  -9.198  1.00  0.600          C  
ATOM   1812  CD1 ILE A 113      -1.331 -20.101 -11.803  1.00  0.600          C  
ATOM   1813  H   ILE A 113      -0.827 -17.782  -8.673  1.00  0.460          H  
ATOM   1814  HA  ILE A 113      -3.544 -18.698  -8.612  1.00  0.540          H  
ATOM   1815  HB  ILE A 113      -0.914 -20.140  -9.105  1.00  0.720          H  
ATOM   1816 1HG1 ILE A 113      -3.164 -19.377 -10.994  1.00  0.720          H  
ATOM   1817 2HG1 ILE A 113      -1.766 -18.344 -10.684  1.00  0.720          H  
ATOM   1818 1HG2 ILE A 113      -2.291 -22.063  -9.916  1.00  0.720          H  
ATOM   1819 2HG2 ILE A 113      -2.582 -21.795  -8.207  1.00  0.720          H  
ATOM   1820 3HG2 ILE A 113      -3.766 -21.227  -9.397  1.00  0.720          H  
ATOM   1821 1HD1 ILE A 113      -1.489 -19.590 -12.753  1.00  0.720          H  
ATOM   1822 2HD1 ILE A 113      -0.268 -20.089 -11.559  1.00  0.720          H  
ATOM   1823 3HD1 ILE A 113      -1.666 -21.128 -11.896  1.00  0.720          H  
ATOM   1824  N   LYS A 114      -1.608 -19.865  -6.214  1.00  0.330          N  
ATOM   1825  CA  LYS A 114      -1.611 -20.553  -4.935  1.00  0.330          C  
ATOM   1826  C   LYS A 114      -0.496 -20.040  -4.045  1.00  0.290          C  
ATOM   1827  O   LYS A 114       0.584 -19.719  -4.538  1.00  0.260          O  
ATOM   1828  CB  LYS A 114      -1.459 -22.060  -5.152  1.00  0.460          C  
ATOM   1829  CG  LYS A 114      -0.119 -22.465  -5.783  1.00  0.460          C  
ATOM   1830  CD  LYS A 114      -0.045 -23.962  -6.057  1.00  0.460          C  
ATOM   1831  CE  LYS A 114       1.328 -24.351  -6.609  1.00  0.460          C  
ATOM   1832  NZ  LYS A 114       1.419 -25.816  -6.913  1.00  0.460          N  
ATOM   1833  H   LYS A 114      -0.746 -19.465  -6.553  1.00  0.400          H  
ATOM   1834  HA  LYS A 114      -2.557 -20.353  -4.433  1.00  0.400          H  
ATOM   1835 1HB  LYS A 114      -1.540 -22.572  -4.193  1.00  0.550          H  
ATOM   1836 2HB  LYS A 114      -2.265 -22.422  -5.788  1.00  0.550          H  
ATOM   1837 1HG  LYS A 114       0.020 -21.918  -6.716  1.00  0.550          H  
ATOM   1838 2HG  LYS A 114       0.698 -22.205  -5.104  1.00  0.550          H  
ATOM   1839 1HD  LYS A 114      -0.225 -24.505  -5.129  1.00  0.550          H  
ATOM   1840 2HD  LYS A 114      -0.814 -24.239  -6.779  1.00  0.550          H  
ATOM   1841 1HE  LYS A 114       1.520 -23.786  -7.520  1.00  0.550          H  
ATOM   1842 2HE  LYS A 114       2.092 -24.096  -5.868  1.00  0.550          H  
ATOM   1843 1HZ  LYS A 114       2.344 -26.028  -7.272  1.00  0.550          H  
ATOM   1844 2HZ  LYS A 114       1.255 -26.351  -6.072  1.00  0.550          H  
ATOM   1845 3HZ  LYS A 114       0.726 -26.062  -7.606  1.00  0.550          H  
ATOM   1846  N   ARG A 115      -0.720 -20.064  -2.734  1.00  0.280          N  
ATOM   1847  CA  ARG A 115       0.289 -19.611  -1.776  1.00  0.250          C  
ATOM   1848  C   ARG A 115       1.616 -20.314  -1.961  1.00  0.230          C  
ATOM   1849  O   ARG A 115       1.666 -21.458  -2.437  1.00  0.230          O  
ATOM   1850  CB  ARG A 115      -0.155 -19.844  -0.353  1.00  0.360          C  
ATOM   1851  CG  ARG A 115      -0.249 -21.284   0.040  1.00  0.360          C  
ATOM   1852  CD  ARG A 115      -0.799 -21.455   1.377  1.00  0.360          C  
ATOM   1853  NE  ARG A 115      -0.862 -22.872   1.763  1.00  0.360          N  
ATOM   1854  CZ  ARG A 115      -1.898 -23.714   1.510  1.00  0.360          C  
ATOM   1855  NH1 ARG A 115      -2.986 -23.282   0.899  1.00  0.360          N  
ATOM   1856  NH2 ARG A 115      -1.817 -24.987   1.873  1.00  0.360          N  
ATOM   1857  H   ARG A 115      -1.626 -20.355  -2.404  1.00  0.340          H  
ATOM   1858  HA  ARG A 115       0.443 -18.550  -1.901  1.00  0.300          H  
ATOM   1859 1HB  ARG A 115       0.587 -19.397   0.298  1.00  0.430          H  
ATOM   1860 2HB  ARG A 115      -1.108 -19.351  -0.163  1.00  0.430          H  
ATOM   1861 1HG  ARG A 115      -0.835 -21.846  -0.681  1.00  0.430          H  
ATOM   1862 2HG  ARG A 115       0.763 -21.676   0.083  1.00  0.430          H  
ATOM   1863 1HD  ARG A 115      -0.146 -20.934   2.084  1.00  0.430          H  
ATOM   1864 2HD  ARG A 115      -1.795 -21.024   1.422  1.00  0.430          H  
ATOM   1865  HE  ARG A 115      -0.051 -23.255   2.236  1.00  0.430          H  
ATOM   1866 1HH1 ARG A 115      -3.063 -22.320   0.615  1.00  0.430          H  
ATOM   1867 2HH1 ARG A 115      -3.751 -23.921   0.713  1.00  0.430          H  
ATOM   1868 1HH2 ARG A 115      -0.982 -25.346   2.320  1.00  0.430          H  
ATOM   1869 2HH2 ARG A 115      -2.582 -25.616   1.683  1.00  0.430          H  
ATOM   1870  N   LEU A 116       2.696 -19.627  -1.573  1.00  0.220          N  
ATOM   1871  CA  LEU A 116       4.025 -20.203  -1.679  1.00  0.220          C  
ATOM   1872  C   LEU A 116       4.137 -21.451  -0.831  1.00  0.220          C  
ATOM   1873  O   LEU A 116       3.790 -21.444   0.354  1.00  0.210          O  
ATOM   1874  CB  LEU A 116       5.077 -19.183  -1.206  1.00  0.310          C  
ATOM   1875  CG  LEU A 116       6.602 -19.583  -1.283  1.00  0.310          C  
ATOM   1876  CD1 LEU A 116       7.026 -19.697  -2.744  1.00  0.310          C  
ATOM   1877  CD2 LEU A 116       7.447 -18.530  -0.535  1.00  0.310          C  
ATOM   1878  H   LEU A 116       2.589 -18.689  -1.166  1.00  0.260          H  
ATOM   1879  HA  LEU A 116       4.199 -20.473  -2.721  1.00  0.260          H  
ATOM   1880 1HB  LEU A 116       4.952 -18.283  -1.808  1.00  0.370          H  
ATOM   1881 2HB  LEU A 116       4.849 -18.936  -0.184  1.00  0.370          H  
ATOM   1882  HG  LEU A 116       6.750 -20.559  -0.814  1.00  0.370          H  
ATOM   1883 1HD1 LEU A 116       8.065 -19.982  -2.828  1.00  0.370          H  
ATOM   1884 2HD1 LEU A 116       6.433 -20.432  -3.220  1.00  0.370          H  
ATOM   1885 3HD1 LEU A 116       6.884 -18.740  -3.250  1.00  0.370          H  
ATOM   1886 1HD2 LEU A 116       8.499 -18.802  -0.576  1.00  0.370          H  
ATOM   1887 2HD2 LEU A 116       7.314 -17.563  -1.007  1.00  0.370          H  
ATOM   1888 3HD2 LEU A 116       7.131 -18.475   0.505  1.00  0.370          H  
ATOM   1889  N   GLN A 117       4.633 -22.523  -1.430  1.00  0.240          N  
ATOM   1890  CA  GLN A 117       4.824 -23.749  -0.677  1.00  0.250          C  
ATOM   1891  C   GLN A 117       6.251 -23.854  -0.198  1.00  0.240          C  
ATOM   1892  O   GLN A 117       7.172 -23.774  -1.006  1.00  0.280          O  
ATOM   1893  CB  GLN A 117       4.509 -24.970  -1.537  1.00  0.350          C  
ATOM   1894  CG  GLN A 117       3.115 -24.995  -2.051  1.00  0.350          C  
ATOM   1895  CD  GLN A 117       2.140 -25.081  -0.943  1.00  0.350          C  
ATOM   1896  OE1 GLN A 117       2.155 -26.011  -0.125  1.00  0.350          O  
ATOM   1897  NE2 GLN A 117       1.280 -24.106  -0.882  1.00  0.350          N  
ATOM   1898  H   GLN A 117       4.866 -22.470  -2.428  1.00  0.290          H  
ATOM   1899  HA  GLN A 117       4.172 -23.736   0.195  1.00  0.300          H  
ATOM   1900 1HB  GLN A 117       5.173 -24.989  -2.390  1.00  0.420          H  
ATOM   1901 2HB  GLN A 117       4.684 -25.877  -0.961  1.00  0.420          H  
ATOM   1902 1HG  GLN A 117       2.922 -24.071  -2.605  1.00  0.420          H  
ATOM   1903 2HG  GLN A 117       2.986 -25.857  -2.701  1.00  0.420          H  
ATOM   1904 1HE2 GLN A 117       0.594 -24.104  -0.161  1.00  0.420          H  
ATOM   1905 2HE2 GLN A 117       1.325 -23.328  -1.564  1.00  0.420          H  
ATOM   1906  N   ILE A 118       6.449 -24.066   1.095  1.00  0.220          N  
ATOM   1907  CA  ILE A 118       7.803 -24.229   1.608  1.00  0.210          C  
ATOM   1908  C   ILE A 118       7.929 -25.649   2.138  1.00  0.210          C  
ATOM   1909  O   ILE A 118       7.206 -26.043   3.055  1.00  0.230          O  
ATOM   1910  CB  ILE A 118       8.141 -23.199   2.711  1.00  0.300          C  
ATOM   1911  CG1 ILE A 118       7.978 -21.736   2.140  1.00  0.300          C  
ATOM   1912  CG2 ILE A 118       9.597 -23.444   3.195  1.00  0.300          C  
ATOM   1913  CD1 ILE A 118       8.072 -20.628   3.175  1.00  0.300          C  
ATOM   1914  H   ILE A 118       5.653 -24.120   1.720  1.00  0.260          H  
ATOM   1915  HA  ILE A 118       8.520 -24.110   0.797  1.00  0.250          H  
ATOM   1916  HB  ILE A 118       7.450 -23.315   3.545  1.00  0.360          H  
ATOM   1917 1HG1 ILE A 118       8.735 -21.567   1.381  1.00  0.360          H  
ATOM   1918 2HG1 ILE A 118       6.997 -21.656   1.667  1.00  0.360          H  
ATOM   1919 1HG2 ILE A 118       9.856 -22.744   3.973  1.00  0.360          H  
ATOM   1920 2HG2 ILE A 118       9.697 -24.458   3.593  1.00  0.360          H  
ATOM   1921 3HG2 ILE A 118      10.279 -23.322   2.356  1.00  0.360          H  
ATOM   1922 1HD1 ILE A 118       7.928 -19.674   2.682  1.00  0.360          H  
ATOM   1923 2HD1 ILE A 118       7.293 -20.767   3.923  1.00  0.360          H  
ATOM   1924 3HD1 ILE A 118       9.039 -20.632   3.659  1.00  0.360          H  
ATOM   1925  N   LYS A 119       8.846 -26.408   1.559  1.00  0.200          N  
ATOM   1926  CA  LYS A 119       9.021 -27.802   1.918  1.00  0.210          C  
ATOM   1927  C   LYS A 119       9.917 -27.951   3.152  1.00  0.210          C  
ATOM   1928  O   LYS A 119      10.750 -27.071   3.426  1.00  0.210          O  
ATOM   1929  CB  LYS A 119       9.600 -28.579   0.729  1.00  0.290          C  
ATOM   1930  CG  LYS A 119       8.755 -28.542  -0.561  1.00  0.290          C  
ATOM   1931  CD  LYS A 119       7.395 -29.243  -0.400  1.00  0.290          C  
ATOM   1932  CE  LYS A 119       6.653 -29.314  -1.731  1.00  0.290          C  
ATOM   1933  NZ  LYS A 119       5.317 -29.970  -1.594  1.00  0.290          N  
ATOM   1934  H   LYS A 119       9.409 -25.995   0.811  1.00  0.240          H  
ATOM   1935  HA  LYS A 119       8.038 -28.185   2.135  1.00  0.250          H  
ATOM   1936 1HB  LYS A 119      10.559 -28.177   0.497  1.00  0.350          H  
ATOM   1937 2HB  LYS A 119       9.758 -29.613   0.983  1.00  0.350          H  
ATOM   1938 1HG  LYS A 119       8.585 -27.497  -0.843  1.00  0.350          H  
ATOM   1939 2HG  LYS A 119       9.304 -29.026  -1.364  1.00  0.350          H  
ATOM   1940 1HD  LYS A 119       7.539 -30.251  -0.010  1.00  0.350          H  
ATOM   1941 2HD  LYS A 119       6.770 -28.684   0.296  1.00  0.350          H  
ATOM   1942 1HE  LYS A 119       6.510 -28.300  -2.111  1.00  0.350          H  
ATOM   1943 2HE  LYS A 119       7.251 -29.879  -2.444  1.00  0.350          H  
ATOM   1944 1HZ  LYS A 119       4.860 -29.994  -2.495  1.00  0.350          H  
ATOM   1945 2HZ  LYS A 119       5.436 -30.914  -1.253  1.00  0.350          H  
ATOM   1946 3HZ  LYS A 119       4.745 -29.447  -0.944  1.00  0.350          H  
ATOM   1947  N   PRO A 120       9.776 -29.057   3.913  1.00  0.220          N  
ATOM   1948  CA  PRO A 120      10.562 -29.373   5.081  1.00  0.230          C  
ATOM   1949  C   PRO A 120      12.038 -29.284   4.806  1.00  0.220          C  
ATOM   1950  O   PRO A 120      12.541 -29.756   3.791  1.00  0.200          O  
ATOM   1951  CB  PRO A 120      10.138 -30.813   5.388  1.00  0.350          C  
ATOM   1952  CG  PRO A 120       8.724 -30.905   4.885  1.00  0.350          C  
ATOM   1953  CD  PRO A 120       8.704 -30.071   3.631  1.00  0.350          C  
ATOM   1954  HA  PRO A 120      10.277 -28.697   5.900  1.00  0.280          H  
ATOM   1955 1HB  PRO A 120      10.821 -31.518   4.874  1.00  0.410          H  
ATOM   1956 2HB  PRO A 120      10.227 -31.014   6.461  1.00  0.410          H  
ATOM   1957 1HG  PRO A 120       8.458 -31.958   4.693  1.00  0.410          H  
ATOM   1958 2HG  PRO A 120       8.025 -30.534   5.646  1.00  0.410          H  
ATOM   1959 1HD  PRO A 120       8.942 -30.690   2.764  1.00  0.410          H  
ATOM   1960 2HD  PRO A 120       7.703 -29.628   3.587  1.00  0.410          H  
ATOM   1961  N   ARG A 121      12.708 -28.699   5.778  1.00  0.250          N  
ATOM   1962  CA  ARG A 121      14.126 -28.398   5.843  1.00  0.270          C  
ATOM   1963  C   ARG A 121      14.715 -27.652   4.644  1.00  0.220          C  
ATOM   1964  O   ARG A 121      15.938 -27.663   4.485  1.00  0.240          O  
ATOM   1965  CB  ARG A 121      14.906 -29.696   6.011  1.00  0.370          C  
ATOM   1966  CG  ARG A 121      14.585 -30.483   7.262  1.00  0.370          C  
ATOM   1967  CD  ARG A 121      15.446 -31.681   7.379  1.00  0.370          C  
ATOM   1968  NE  ARG A 121      15.145 -32.453   8.581  1.00  0.370          N  
ATOM   1969  CZ  ARG A 121      15.711 -33.637   8.909  1.00  0.370          C  
ATOM   1970  NH1 ARG A 121      16.611 -34.190   8.119  1.00  0.370          N  
ATOM   1971  NH2 ARG A 121      15.357 -34.242  10.032  1.00  0.370          N  
ATOM   1972  H   ARG A 121      12.153 -28.384   6.563  1.00  0.300          H  
ATOM   1973  HA  ARG A 121      14.276 -27.784   6.729  1.00  0.320          H  
ATOM   1974 1HB  ARG A 121      14.714 -30.344   5.157  1.00  0.440          H  
ATOM   1975 2HB  ARG A 121      15.968 -29.491   6.018  1.00  0.440          H  
ATOM   1976 1HG  ARG A 121      14.745 -29.854   8.138  1.00  0.440          H  
ATOM   1977 2HG  ARG A 121      13.547 -30.812   7.230  1.00  0.440          H  
ATOM   1978 1HD  ARG A 121      15.287 -32.317   6.508  1.00  0.440          H  
ATOM   1979 2HD  ARG A 121      16.489 -31.367   7.421  1.00  0.440          H  
ATOM   1980  HE  ARG A 121      14.461 -32.068   9.219  1.00  0.440          H  
ATOM   1981 1HH1 ARG A 121      16.885 -33.733   7.263  1.00  0.440          H  
ATOM   1982 2HH1 ARG A 121      17.031 -35.073   8.371  1.00  0.440          H  
ATOM   1983 1HH2 ARG A 121      14.666 -33.820  10.639  1.00  0.440          H  
ATOM   1984 2HH2 ARG A 121      15.774 -35.126  10.287  1.00  0.440          H  
ATOM   1985  N   SER A 122      13.918 -26.818   3.956  1.00  0.200          N  
ATOM   1986  CA  SER A 122      14.449 -26.034   2.836  1.00  0.170          C  
ATOM   1987  C   SER A 122      15.533 -25.038   3.237  1.00  0.160          C  
ATOM   1988  O   SER A 122      16.430 -24.732   2.454  1.00  0.140          O  
ATOM   1989  CB  SER A 122      13.352 -25.242   2.193  1.00  0.250          C  
ATOM   1990  OG  SER A 122      12.922 -24.244   3.065  1.00  0.250          O  
ATOM   1991  H   SER A 122      12.902 -26.821   4.113  1.00  0.240          H  
ATOM   1992  HA  SER A 122      14.867 -26.723   2.119  1.00  0.200          H  
ATOM   1993 1HB  SER A 122      13.727 -24.804   1.281  1.00  0.300          H  
ATOM   1994 2HB  SER A 122      12.518 -25.895   1.932  1.00  0.300          H  
ATOM   1995  HG  SER A 122      12.309 -23.703   2.565  1.00  0.300          H  
ATOM   1996  N   PHE A 123      15.489 -24.552   4.476  1.00  0.180          N  
ATOM   1997  CA  PHE A 123      16.468 -23.583   4.962  1.00  0.170          C  
ATOM   1998  C   PHE A 123      17.361 -24.177   6.053  1.00  0.170          C  
ATOM   1999  O   PHE A 123      18.204 -23.488   6.629  1.00  0.190          O  
ATOM   2000  CB  PHE A 123      15.762 -22.355   5.571  1.00  0.240          C  
ATOM   2001  CG  PHE A 123      14.856 -21.525   4.640  1.00  0.240          C  
ATOM   2002  CD1 PHE A 123      13.468 -21.670   4.689  1.00  0.240          C  
ATOM   2003  CD2 PHE A 123      15.372 -20.593   3.752  1.00  0.240          C  
ATOM   2004  CE1 PHE A 123      12.642 -20.916   3.873  1.00  0.240          C  
ATOM   2005  CE2 PHE A 123      14.551 -19.852   2.949  1.00  0.240          C  
ATOM   2006  CZ  PHE A 123      13.183 -20.013   3.006  1.00  0.240          C  
ATOM   2007  H   PHE A 123      14.722 -24.826   5.075  1.00  0.220          H  
ATOM   2008  HA  PHE A 123      17.091 -23.272   4.126  1.00  0.200          H  
ATOM   2009 1HB  PHE A 123      15.154 -22.703   6.402  1.00  0.290          H  
ATOM   2010 2HB  PHE A 123      16.509 -21.686   5.987  1.00  0.290          H  
ATOM   2011  HD1 PHE A 123      13.030 -22.392   5.383  1.00  0.290          H  
ATOM   2012  HD2 PHE A 123      16.433 -20.441   3.689  1.00  0.290          H  
ATOM   2013  HE1 PHE A 123      11.565 -21.041   3.925  1.00  0.290          H  
ATOM   2014  HE2 PHE A 123      14.990 -19.128   2.270  1.00  0.290          H  
ATOM   2015  HZ  PHE A 123      12.533 -19.422   2.370  1.00  0.290          H  
ATOM   2016  N   SER A 124      17.206 -25.463   6.360  1.00  0.190          N  
ATOM   2017  CA  SER A 124      17.901 -25.992   7.534  1.00  0.180          C  
ATOM   2018  C   SER A 124      19.398 -26.164   7.347  1.00  0.170          C  
ATOM   2019  O   SER A 124      20.157 -26.142   8.317  1.00  0.200          O  
ATOM   2020  CB  SER A 124      17.300 -27.316   7.955  1.00  0.260          C  
ATOM   2021  OG  SER A 124      15.971 -27.148   8.378  1.00  0.260          O  
ATOM   2022  H   SER A 124      16.607 -26.075   5.801  1.00  0.230          H  
ATOM   2023  HA  SER A 124      17.744 -25.287   8.354  1.00  0.220          H  
ATOM   2024 1HB  SER A 124      17.340 -28.006   7.122  1.00  0.310          H  
ATOM   2025 2HB  SER A 124      17.890 -27.740   8.762  1.00  0.310          H  
ATOM   2026  HG  SER A 124      15.988 -26.495   9.104  1.00  0.310          H  
ATOM   2027  N   GLY A 125      19.854 -26.303   6.103  1.00  0.160          N  
ATOM   2028  CA  GLY A 125      21.274 -26.476   5.852  1.00  0.160          C  
ATOM   2029  C   GLY A 125      21.977 -25.133   5.713  1.00  0.160          C  
ATOM   2030  O   GLY A 125      23.197 -25.063   5.524  1.00  0.170          O  
ATOM   2031  H   GLY A 125      19.219 -26.329   5.313  1.00  0.190          H  
ATOM   2032 1HA  GLY A 125      21.723 -27.044   6.668  1.00  0.190          H  
ATOM   2033 2HA  GLY A 125      21.411 -27.058   4.942  1.00  0.190          H  
ATOM   2034  N   LEU A 126      21.229 -24.041   5.826  1.00  0.160          N  
ATOM   2035  CA  LEU A 126      21.811 -22.734   5.645  1.00  0.170          C  
ATOM   2036  C   LEU A 126      22.433 -22.241   6.931  1.00  0.140          C  
ATOM   2037  O   LEU A 126      21.902 -21.360   7.611  1.00  0.160          O  
ATOM   2038  CB  LEU A 126      20.762 -21.776   5.139  1.00  0.230          C  
ATOM   2039  CG  LEU A 126      20.103 -22.143   3.820  1.00  0.230          C  
ATOM   2040  CD1 LEU A 126      19.074 -21.160   3.587  1.00  0.230          C  
ATOM   2041  CD2 LEU A 126      21.099 -22.142   2.681  1.00  0.230          C  
ATOM   2042  H   LEU A 126      20.231 -24.102   6.050  1.00  0.190          H  
ATOM   2043  HA  LEU A 126      22.610 -22.805   4.913  1.00  0.200          H  
ATOM   2044 1HB  LEU A 126      19.985 -21.675   5.895  1.00  0.280          H  
ATOM   2045 2HB  LEU A 126      21.242 -20.820   4.993  1.00  0.280          H  
ATOM   2046  HG  LEU A 126      19.638 -23.125   3.891  1.00  0.280          H  
ATOM   2047 1HD1 LEU A 126      18.551 -21.369   2.659  1.00  0.280          H  
ATOM   2048 2HD1 LEU A 126      18.386 -21.196   4.414  1.00  0.280          H  
ATOM   2049 3HD1 LEU A 126      19.545 -20.197   3.547  1.00  0.280          H  
ATOM   2050 1HD2 LEU A 126      20.579 -22.373   1.787  1.00  0.280          H  
ATOM   2051 2HD2 LEU A 126      21.560 -21.166   2.588  1.00  0.280          H  
ATOM   2052 3HD2 LEU A 126      21.875 -22.885   2.835  1.00  0.280          H  
ATOM   2053  N   THR A 127      23.595 -22.806   7.202  1.00  0.140          N  
ATOM   2054  CA  THR A 127      24.414 -22.611   8.391  1.00  0.200          C  
ATOM   2055  C   THR A 127      24.623 -21.152   8.751  1.00  0.130          C  
ATOM   2056  O   THR A 127      24.644 -20.800   9.932  1.00  0.160          O  
ATOM   2057  CB  THR A 127      25.799 -23.283   8.191  1.00  0.260          C  
ATOM   2058  OG1 THR A 127      25.624 -24.699   8.009  1.00  0.260          O  
ATOM   2059  CG2 THR A 127      26.714 -23.034   9.390  1.00  0.260          C  
ATOM   2060  H   THR A 127      23.870 -23.517   6.522  1.00  0.170          H  
ATOM   2061  HA  THR A 127      23.912 -23.097   9.228  1.00  0.240          H  
ATOM   2062  HB  THR A 127      26.271 -22.872   7.299  1.00  0.310          H  
ATOM   2063  HG1 THR A 127      25.203 -24.872   7.160  1.00  0.310          H  
ATOM   2064 1HG2 THR A 127      27.672 -23.519   9.213  1.00  0.310          H  
ATOM   2065 2HG2 THR A 127      26.881 -21.969   9.532  1.00  0.310          H  
ATOM   2066 3HG2 THR A 127      26.257 -23.448  10.287  1.00  0.310          H  
ATOM   2067  N   TYR A 128      24.840 -20.313   7.744  1.00  0.130          N  
ATOM   2068  CA  TYR A 128      25.157 -18.917   7.976  1.00  0.120          C  
ATOM   2069  C   TYR A 128      24.001 -17.958   7.709  1.00  0.120          C  
ATOM   2070  O   TYR A 128      24.214 -16.747   7.695  1.00  0.120          O  
ATOM   2071  CB  TYR A 128      26.327 -18.527   7.077  1.00  0.170          C  
ATOM   2072  CG  TYR A 128      27.522 -19.400   7.288  1.00  0.170          C  
ATOM   2073  CD1 TYR A 128      27.813 -20.354   6.337  1.00  0.170          C  
ATOM   2074  CD2 TYR A 128      28.307 -19.282   8.417  1.00  0.170          C  
ATOM   2075  CE1 TYR A 128      28.883 -21.191   6.493  1.00  0.170          C  
ATOM   2076  CE2 TYR A 128      29.388 -20.124   8.584  1.00  0.170          C  
ATOM   2077  CZ  TYR A 128      29.676 -21.077   7.624  1.00  0.170          C  
ATOM   2078  OH  TYR A 128      30.750 -21.918   7.790  1.00  0.170          O  
ATOM   2079  H   TYR A 128      24.803 -20.649   6.791  1.00  0.160          H  
ATOM   2080  HA  TYR A 128      25.445 -18.799   9.019  1.00  0.140          H  
ATOM   2081 1HB  TYR A 128      26.022 -18.594   6.026  1.00  0.210          H  
ATOM   2082 2HB  TYR A 128      26.613 -17.494   7.271  1.00  0.210          H  
ATOM   2083  HD1 TYR A 128      27.184 -20.442   5.460  1.00  0.210          H  
ATOM   2084  HD2 TYR A 128      28.073 -18.533   9.173  1.00  0.210          H  
ATOM   2085  HE1 TYR A 128      29.100 -21.942   5.731  1.00  0.210          H  
ATOM   2086  HE2 TYR A 128      30.012 -20.040   9.474  1.00  0.210          H  
ATOM   2087  HH  TYR A 128      31.187 -21.720   8.622  1.00  0.210          H  
ATOM   2088  N   LEU A 129      22.785 -18.462   7.485  1.00  0.110          N  
ATOM   2089  CA  LEU A 129      21.687 -17.545   7.197  1.00  0.110          C  
ATOM   2090  C   LEU A 129      21.446 -16.651   8.393  1.00  0.140          C  
ATOM   2091  O   LEU A 129      21.320 -17.136   9.510  1.00  0.230          O  
ATOM   2092  CB  LEU A 129      20.397 -18.322   6.852  1.00  0.150          C  
ATOM   2093  CG  LEU A 129      19.095 -17.505   6.452  1.00  0.150          C  
ATOM   2094  CD1 LEU A 129      19.302 -16.784   5.138  1.00  0.150          C  
ATOM   2095  CD2 LEU A 129      17.899 -18.490   6.335  1.00  0.150          C  
ATOM   2096  H   LEU A 129      22.618 -19.470   7.537  1.00  0.130          H  
ATOM   2097  HA  LEU A 129      21.972 -16.930   6.349  1.00  0.130          H  
ATOM   2098 1HB  LEU A 129      20.625 -18.964   6.028  1.00  0.180          H  
ATOM   2099 2HB  LEU A 129      20.154 -18.943   7.699  1.00  0.180          H  
ATOM   2100  HG  LEU A 129      18.887 -16.758   7.206  1.00  0.180          H  
ATOM   2101 1HD1 LEU A 129      18.396 -16.230   4.872  1.00  0.180          H  
ATOM   2102 2HD1 LEU A 129      20.113 -16.098   5.216  1.00  0.180          H  
ATOM   2103 3HD1 LEU A 129      19.529 -17.507   4.374  1.00  0.180          H  
ATOM   2104 1HD2 LEU A 129      17.006 -17.959   6.065  1.00  0.180          H  
ATOM   2105 2HD2 LEU A 129      18.114 -19.224   5.577  1.00  0.180          H  
ATOM   2106 3HD2 LEU A 129      17.746 -18.990   7.287  1.00  0.180          H  
ATOM   2107  N   LYS A 130      21.411 -15.350   8.156  1.00  0.110          N  
ATOM   2108  CA  LYS A 130      21.179 -14.352   9.177  1.00  0.110          C  
ATOM   2109  C   LYS A 130      19.883 -13.610   8.917  1.00  0.110          C  
ATOM   2110  O   LYS A 130      19.186 -13.240   9.863  1.00  0.130          O  
ATOM   2111  CB  LYS A 130      22.329 -13.354   9.257  1.00  0.150          C  
ATOM   2112  CG  LYS A 130      23.629 -13.941   9.745  1.00  0.150          C  
ATOM   2113  CD  LYS A 130      24.714 -12.877   9.836  1.00  0.150          C  
ATOM   2114  CE  LYS A 130      26.014 -13.451  10.353  1.00  0.150          C  
ATOM   2115  NZ  LYS A 130      27.077 -12.412  10.427  1.00  0.150          N  
ATOM   2116  H   LYS A 130      21.548 -15.048   7.204  1.00  0.130          H  
ATOM   2117  HA  LYS A 130      21.105 -14.852  10.141  1.00  0.130          H  
ATOM   2118 1HB  LYS A 130      22.498 -12.917   8.274  1.00  0.180          H  
ATOM   2119 2HB  LYS A 130      22.057 -12.545   9.938  1.00  0.180          H  
ATOM   2120 1HG  LYS A 130      23.466 -14.383  10.732  1.00  0.180          H  
ATOM   2121 2HG  LYS A 130      23.947 -14.721   9.069  1.00  0.180          H  
ATOM   2122 1HD  LYS A 130      24.887 -12.438   8.862  1.00  0.180          H  
ATOM   2123 2HD  LYS A 130      24.391 -12.089  10.506  1.00  0.180          H  
ATOM   2124 1HE  LYS A 130      25.847 -13.859  11.350  1.00  0.180          H  
ATOM   2125 2HE  LYS A 130      26.344 -14.254   9.692  1.00  0.180          H  
ATOM   2126 1HZ  LYS A 130      27.930 -12.819  10.784  1.00  0.180          H  
ATOM   2127 2HZ  LYS A 130      27.245 -12.031   9.508  1.00  0.180          H  
ATOM   2128 3HZ  LYS A 130      26.766 -11.674  11.045  1.00  0.180          H  
ATOM   2129  N   SER A 131      19.536 -13.412   7.648  1.00  0.120          N  
ATOM   2130  CA  SER A 131      18.358 -12.614   7.330  1.00  0.110          C  
ATOM   2131  C   SER A 131      17.467 -13.206   6.243  1.00  0.110          C  
ATOM   2132  O   SER A 131      17.889 -13.423   5.103  1.00  0.120          O  
ATOM   2133  CB  SER A 131      18.832 -11.236   6.931  1.00  0.160          C  
ATOM   2134  OG  SER A 131      17.788 -10.428   6.540  1.00  0.160          O  
ATOM   2135  H   SER A 131      20.156 -13.728   6.900  1.00  0.140          H  
ATOM   2136  HA  SER A 131      17.750 -12.530   8.230  1.00  0.130          H  
ATOM   2137 1HB  SER A 131      19.344 -10.780   7.776  1.00  0.190          H  
ATOM   2138 2HB  SER A 131      19.557 -11.322   6.122  1.00  0.190          H  
ATOM   2139  HG  SER A 131      18.188  -9.582   6.330  1.00  0.190          H  
ATOM   2140  N   LEU A 132      16.220 -13.493   6.612  1.00  0.120          N  
ATOM   2141  CA  LEU A 132      15.262 -14.092   5.696  1.00  0.130          C  
ATOM   2142  C   LEU A 132      13.978 -13.295   5.552  1.00  0.140          C  
ATOM   2143  O   LEU A 132      13.309 -12.980   6.545  1.00  0.140          O  
ATOM   2144  CB  LEU A 132      14.935 -15.513   6.157  1.00  0.180          C  
ATOM   2145  CG  LEU A 132      13.849 -16.301   5.389  1.00  0.180          C  
ATOM   2146  CD1 LEU A 132      14.258 -16.544   3.937  1.00  0.180          C  
ATOM   2147  CD2 LEU A 132      13.668 -17.622   6.094  1.00  0.180          C  
ATOM   2148  H   LEU A 132      15.934 -13.299   7.576  1.00  0.140          H  
ATOM   2149  HA  LEU A 132      15.730 -14.145   4.718  1.00  0.160          H  
ATOM   2150 1HB  LEU A 132      15.844 -16.081   6.128  1.00  0.210          H  
ATOM   2151 2HB  LEU A 132      14.598 -15.455   7.189  1.00  0.210          H  
ATOM   2152  HG  LEU A 132      12.910 -15.744   5.399  1.00  0.210          H  
ATOM   2153 1HD1 LEU A 132      13.477 -17.110   3.438  1.00  0.210          H  
ATOM   2154 2HD1 LEU A 132      14.392 -15.606   3.413  1.00  0.210          H  
ATOM   2155 3HD1 LEU A 132      15.186 -17.105   3.916  1.00  0.210          H  
ATOM   2156 1HD2 LEU A 132      12.912 -18.209   5.599  1.00  0.210          H  
ATOM   2157 2HD2 LEU A 132      14.602 -18.176   6.083  1.00  0.210          H  
ATOM   2158 3HD2 LEU A 132      13.368 -17.440   7.119  1.00  0.210          H  
ATOM   2159  N   TYR A 133      13.647 -12.976   4.306  1.00  0.140          N  
ATOM   2160  CA  TYR A 133      12.438 -12.225   4.022  1.00  0.150          C  
ATOM   2161  C   TYR A 133      11.468 -13.048   3.187  1.00  0.180          C  
ATOM   2162  O   TYR A 133      11.741 -13.405   2.038  1.00  0.200          O  
ATOM   2163  CB  TYR A 133      12.755 -10.950   3.256  1.00  0.210          C  
ATOM   2164  CG  TYR A 133      13.695 -10.003   3.927  1.00  0.210          C  
ATOM   2165  CD1 TYR A 133      15.059 -10.193   3.777  1.00  0.210          C  
ATOM   2166  CD2 TYR A 133      13.222  -8.933   4.650  1.00  0.210          C  
ATOM   2167  CE1 TYR A 133      15.935  -9.321   4.343  1.00  0.210          C  
ATOM   2168  CE2 TYR A 133      14.110  -8.051   5.231  1.00  0.210          C  
ATOM   2169  CZ  TYR A 133      15.463  -8.242   5.072  1.00  0.210          C  
ATOM   2170  OH  TYR A 133      16.356  -7.361   5.633  1.00  0.210          O  
ATOM   2171  H   TYR A 133      14.287 -13.257   3.554  1.00  0.170          H  
ATOM   2172  HA  TYR A 133      11.942 -11.985   4.958  1.00  0.180          H  
ATOM   2173 1HB  TYR A 133      13.151 -11.196   2.312  1.00  0.250          H  
ATOM   2174 2HB  TYR A 133      11.824 -10.414   3.064  1.00  0.250          H  
ATOM   2175  HD1 TYR A 133      15.436 -11.035   3.197  1.00  0.250          H  
ATOM   2176  HD2 TYR A 133      12.151  -8.778   4.757  1.00  0.250          H  
ATOM   2177  HE1 TYR A 133      17.006  -9.471   4.215  1.00  0.250          H  
ATOM   2178  HE2 TYR A 133      13.744  -7.199   5.804  1.00  0.250          H  
ATOM   2179  HH  TYR A 133      17.249  -7.589   5.345  1.00  0.250          H  
ATOM   2180  N   LEU A 134      10.315 -13.320   3.769  1.00  0.180          N  
ATOM   2181  CA  LEU A 134       9.244 -14.098   3.161  1.00  0.200          C  
ATOM   2182  C   LEU A 134       7.916 -13.354   3.146  1.00  0.200          C  
ATOM   2183  O   LEU A 134       6.849 -13.966   3.079  1.00  0.200          O  
ATOM   2184  CB  LEU A 134       9.116 -15.432   3.891  1.00  0.270          C  
ATOM   2185  CG  LEU A 134      10.224 -16.458   3.676  1.00  0.270          C  
ATOM   2186  CD1 LEU A 134      10.139 -17.490   4.734  1.00  0.270          C  
ATOM   2187  CD2 LEU A 134      10.005 -17.144   2.336  1.00  0.270          C  
ATOM   2188  H   LEU A 134      10.163 -12.978   4.723  1.00  0.220          H  
ATOM   2189  HA  LEU A 134       9.515 -14.287   2.126  1.00  0.240          H  
ATOM   2190 1HB  LEU A 134       9.135 -15.203   4.945  1.00  0.330          H  
ATOM   2191 2HB  LEU A 134       8.173 -15.879   3.648  1.00  0.330          H  
ATOM   2192  HG  LEU A 134      11.197 -15.979   3.705  1.00  0.330          H  
ATOM   2193 1HD1 LEU A 134      10.900 -18.243   4.577  1.00  0.330          H  
ATOM   2194 2HD1 LEU A 134      10.281 -17.020   5.711  1.00  0.330          H  
ATOM   2195 3HD1 LEU A 134       9.158 -17.951   4.681  1.00  0.330          H  
ATOM   2196 1HD2 LEU A 134      10.767 -17.896   2.181  1.00  0.330          H  
ATOM   2197 2HD2 LEU A 134       9.029 -17.619   2.332  1.00  0.330          H  
ATOM   2198 3HD2 LEU A 134      10.043 -16.426   1.539  1.00  0.330          H  
ATOM   2199  N   ASP A 135       8.011 -12.042   3.167  1.00  0.200          N  
ATOM   2200  CA  ASP A 135       6.893 -11.118   3.110  1.00  0.180          C  
ATOM   2201  C   ASP A 135       6.117 -11.285   1.795  1.00  0.170          C  
ATOM   2202  O   ASP A 135       6.730 -11.557   0.767  1.00  0.180          O  
ATOM   2203  CB  ASP A 135       7.445  -9.705   3.086  1.00  0.260          C  
ATOM   2204  CG  ASP A 135       8.149  -9.184   4.324  1.00  0.260          C  
ATOM   2205  OD1 ASP A 135       8.004  -9.698   5.392  1.00  0.260          O  
ATOM   2206  OD2 ASP A 135       8.872  -8.227   4.144  1.00  0.260          O  
ATOM   2207  H   ASP A 135       8.942 -11.661   3.246  1.00  0.240          H  
ATOM   2208  HA  ASP A 135       6.243 -11.298   3.960  1.00  0.220          H  
ATOM   2209 1HB  ASP A 135       8.158  -9.654   2.305  1.00  0.310          H  
ATOM   2210 2HB  ASP A 135       6.620  -9.043   2.836  1.00  0.310          H  
ATOM   2211  N   GLY A 136       4.803 -11.113   1.802  1.00  0.170          N  
ATOM   2212  CA  GLY A 136       4.039 -11.140   0.548  1.00  0.180          C  
ATOM   2213  C   GLY A 136       3.928 -12.501  -0.161  1.00  0.190          C  
ATOM   2214  O   GLY A 136       4.013 -12.541  -1.397  1.00  0.190          O  
ATOM   2215  H   GLY A 136       4.359 -10.871   2.693  1.00  0.200          H  
ATOM   2216 1HA  GLY A 136       3.034 -10.774   0.755  1.00  0.220          H  
ATOM   2217 2HA  GLY A 136       4.475 -10.416  -0.137  1.00  0.220          H  
ATOM   2218  N   ASN A 137       3.856 -13.619   0.582  1.00  0.190          N  
ATOM   2219  CA  ASN A 137       3.778 -14.921  -0.071  1.00  0.190          C  
ATOM   2220  C   ASN A 137       2.529 -15.763   0.284  1.00  0.200          C  
ATOM   2221  O   ASN A 137       2.452 -16.959  -0.035  1.00  0.210          O  
ATOM   2222  CB  ASN A 137       5.066 -15.646   0.193  1.00  0.270          C  
ATOM   2223  CG  ASN A 137       6.183 -15.005  -0.539  1.00  0.270          C  
ATOM   2224  OD1 ASN A 137       6.183 -15.007  -1.772  1.00  0.270          O  
ATOM   2225  ND2 ASN A 137       7.122 -14.478   0.148  1.00  0.270          N  
ATOM   2226  H   ASN A 137       3.815 -13.603   1.604  1.00  0.230          H  
ATOM   2227  HA  ASN A 137       3.736 -14.747  -1.137  1.00  0.230          H  
ATOM   2228 1HB  ASN A 137       5.294 -15.606   1.260  1.00  0.320          H  
ATOM   2229 2HB  ASN A 137       4.979 -16.661  -0.085  1.00  0.320          H  
ATOM   2230 1HD2 ASN A 137       7.919 -14.050  -0.331  1.00  0.320          H  
ATOM   2231 2HD2 ASN A 137       7.057 -14.477   1.159  1.00  0.320          H  
ATOM   2232  N   GLN A 138       1.545 -15.127   0.935  1.00  0.200          N  
ATOM   2233  CA  GLN A 138       0.297 -15.762   1.391  1.00  0.210          C  
ATOM   2234  C   GLN A 138       0.559 -17.009   2.246  1.00  0.210          C  
ATOM   2235  O   GLN A 138      -0.160 -18.002   2.141  1.00  0.220          O  
ATOM   2236  CB  GLN A 138      -0.629 -16.131   0.206  1.00  0.290          C  
ATOM   2237  CG  GLN A 138      -1.205 -14.955  -0.619  1.00  0.290          C  
ATOM   2238  CD  GLN A 138      -2.130 -15.444  -1.773  1.00  0.290          C  
ATOM   2239  OE1 GLN A 138      -2.777 -16.493  -1.623  1.00  0.290          O  
ATOM   2240  NE2 GLN A 138      -2.218 -14.708  -2.898  1.00  0.290          N  
ATOM   2241  H   GLN A 138       1.690 -14.147   1.125  1.00  0.240          H  
ATOM   2242  HA  GLN A 138      -0.236 -15.044   2.014  1.00  0.250          H  
ATOM   2243 1HB  GLN A 138      -0.077 -16.743  -0.491  1.00  0.350          H  
ATOM   2244 2HB  GLN A 138      -1.464 -16.725   0.563  1.00  0.350          H  
ATOM   2245 1HG  GLN A 138      -1.792 -14.328   0.044  1.00  0.350          H  
ATOM   2246 2HG  GLN A 138      -0.418 -14.387  -1.037  1.00  0.350          H  
ATOM   2247 1HE2 GLN A 138      -2.814 -15.003  -3.647  1.00  0.350          H  
ATOM   2248 2HE2 GLN A 138      -1.692 -13.839  -3.037  1.00  0.350          H  
ATOM   2249  N   LEU A 139       1.546 -16.931   3.136  1.00  0.200          N  
ATOM   2250  CA  LEU A 139       1.889 -18.055   4.010  1.00  0.200          C  
ATOM   2251  C   LEU A 139       0.901 -18.137   5.167  1.00  0.200          C  
ATOM   2252  O   LEU A 139       0.474 -17.112   5.686  1.00  0.220          O  
ATOM   2253  CB  LEU A 139       3.327 -17.861   4.524  1.00  0.280          C  
ATOM   2254  CG  LEU A 139       4.449 -17.839   3.421  1.00  0.280          C  
ATOM   2255  CD1 LEU A 139       5.772 -17.440   4.048  1.00  0.280          C  
ATOM   2256  CD2 LEU A 139       4.588 -19.214   2.763  1.00  0.280          C  
ATOM   2257  H   LEU A 139       2.094 -16.068   3.182  1.00  0.240          H  
ATOM   2258  HA  LEU A 139       1.816 -18.978   3.439  1.00  0.240          H  
ATOM   2259 1HB  LEU A 139       3.379 -16.921   5.064  1.00  0.340          H  
ATOM   2260 2HB  LEU A 139       3.562 -18.665   5.226  1.00  0.340          H  
ATOM   2261  HG  LEU A 139       4.194 -17.109   2.664  1.00  0.340          H  
ATOM   2262 1HD1 LEU A 139       6.530 -17.418   3.272  1.00  0.340          H  
ATOM   2263 2HD1 LEU A 139       5.678 -16.447   4.494  1.00  0.340          H  
ATOM   2264 3HD1 LEU A 139       6.056 -18.159   4.814  1.00  0.340          H  
ATOM   2265 1HD2 LEU A 139       5.367 -19.181   2.015  1.00  0.340          H  
ATOM   2266 2HD2 LEU A 139       4.850 -19.959   3.512  1.00  0.340          H  
ATOM   2267 3HD2 LEU A 139       3.657 -19.504   2.278  1.00  0.340          H  
ATOM   2268  N   LEU A 140       0.533 -19.352   5.598  1.00  0.210          N  
ATOM   2269  CA  LEU A 140      -0.433 -19.484   6.706  1.00  0.220          C  
ATOM   2270  C   LEU A 140       0.169 -19.794   8.070  1.00  0.200          C  
ATOM   2271  O   LEU A 140      -0.562 -19.929   9.052  1.00  0.200          O  
ATOM   2272  CB  LEU A 140      -1.479 -20.566   6.397  1.00  0.300          C  
ATOM   2273  CG  LEU A 140      -2.728 -20.133   5.572  1.00  0.300          C  
ATOM   2274  CD1 LEU A 140      -2.333 -19.734   4.173  1.00  0.300          C  
ATOM   2275  CD2 LEU A 140      -3.706 -21.292   5.518  1.00  0.300          C  
ATOM   2276  H   LEU A 140       0.895 -20.181   5.144  1.00  0.250          H  
ATOM   2277  HA  LEU A 140      -0.960 -18.536   6.802  1.00  0.260          H  
ATOM   2278 1HB  LEU A 140      -0.988 -21.371   5.856  1.00  0.360          H  
ATOM   2279 2HB  LEU A 140      -1.840 -20.970   7.343  1.00  0.360          H  
ATOM   2280  HG  LEU A 140      -3.199 -19.272   6.052  1.00  0.360          H  
ATOM   2281 1HD1 LEU A 140      -3.220 -19.444   3.613  1.00  0.360          H  
ATOM   2282 2HD1 LEU A 140      -1.646 -18.911   4.177  1.00  0.360          H  
ATOM   2283 3HD1 LEU A 140      -1.875 -20.575   3.712  1.00  0.360          H  
ATOM   2284 1HD2 LEU A 140      -4.589 -20.998   4.950  1.00  0.360          H  
ATOM   2285 2HD2 LEU A 140      -3.233 -22.148   5.034  1.00  0.360          H  
ATOM   2286 3HD2 LEU A 140      -4.002 -21.568   6.530  1.00  0.360          H  
ATOM   2287  N   GLU A 141       1.481 -19.938   8.128  1.00  0.200          N  
ATOM   2288  CA  GLU A 141       2.169 -20.280   9.368  1.00  0.190          C  
ATOM   2289  C   GLU A 141       3.604 -19.788   9.300  1.00  0.190          C  
ATOM   2290  O   GLU A 141       4.139 -19.586   8.209  1.00  0.190          O  
ATOM   2291  CB  GLU A 141       2.090 -21.804   9.603  1.00  0.270          C  
ATOM   2292  CG  GLU A 141       2.702 -22.339  10.921  1.00  0.270          C  
ATOM   2293  CD  GLU A 141       2.138 -21.711  12.161  1.00  0.270          C  
ATOM   2294  OE1 GLU A 141       1.322 -22.318  12.815  1.00  0.270          O  
ATOM   2295  OE2 GLU A 141       2.535 -20.592  12.443  1.00  0.270          O  
ATOM   2296  H   GLU A 141       2.015 -19.795   7.284  1.00  0.240          H  
ATOM   2297  HA  GLU A 141       1.676 -19.771  10.198  1.00  0.230          H  
ATOM   2298 1HB  GLU A 141       1.045 -22.116   9.581  1.00  0.320          H  
ATOM   2299 2HB  GLU A 141       2.595 -22.314   8.784  1.00  0.320          H  
ATOM   2300 1HG  GLU A 141       2.495 -23.406  10.966  1.00  0.320          H  
ATOM   2301 2HG  GLU A 141       3.778 -22.227  10.906  1.00  0.320          H  
ATOM   2302  N   ILE A 142       4.232 -19.595  10.451  1.00  0.180          N  
ATOM   2303  CA  ILE A 142       5.638 -19.227  10.454  1.00  0.170          C  
ATOM   2304  C   ILE A 142       6.434 -20.451  10.000  1.00  0.170          C  
ATOM   2305  O   ILE A 142       6.225 -21.534  10.546  1.00  0.180          O  
ATOM   2306  CB  ILE A 142       6.114 -18.752  11.844  1.00  0.240          C  
ATOM   2307  CG1 ILE A 142       5.375 -17.455  12.193  1.00  0.240          C  
ATOM   2308  CG2 ILE A 142       7.647 -18.597  11.901  1.00  0.240          C  
ATOM   2309  CD1 ILE A 142       5.578 -16.961  13.563  1.00  0.240          C  
ATOM   2310  H   ILE A 142       3.712 -19.780  11.319  1.00  0.220          H  
ATOM   2311  HA  ILE A 142       5.762 -18.391   9.785  1.00  0.200          H  
ATOM   2312  HB  ILE A 142       5.814 -19.497  12.584  1.00  0.290          H  
ATOM   2313 1HG1 ILE A 142       5.680 -16.686  11.522  1.00  0.290          H  
ATOM   2314 2HG1 ILE A 142       4.308 -17.627  12.062  1.00  0.290          H  
ATOM   2315 1HG2 ILE A 142       7.957 -18.292  12.889  1.00  0.290          H  
ATOM   2316 2HG2 ILE A 142       8.129 -19.545  11.676  1.00  0.290          H  
ATOM   2317 3HG2 ILE A 142       7.958 -17.865  11.190  1.00  0.290          H  
ATOM   2318 1HD1 ILE A 142       4.996 -16.057  13.672  1.00  0.290          H  
ATOM   2319 2HD1 ILE A 142       5.241 -17.718  14.269  1.00  0.290          H  
ATOM   2320 3HD1 ILE A 142       6.620 -16.732  13.747  1.00  0.290          H  
ATOM   2321  N   PRO A 143       7.320 -20.343   8.990  1.00  0.170          N  
ATOM   2322  CA  PRO A 143       8.125 -21.429   8.480  1.00  0.180          C  
ATOM   2323  C   PRO A 143       8.912 -22.057   9.590  1.00  0.170          C  
ATOM   2324  O   PRO A 143       9.358 -21.353  10.499  1.00  0.170          O  
ATOM   2325  CB  PRO A 143       9.049 -20.734   7.483  1.00  0.270          C  
ATOM   2326  CG  PRO A 143       8.292 -19.526   7.061  1.00  0.270          C  
ATOM   2327  CD  PRO A 143       7.522 -19.083   8.268  1.00  0.270          C  
ATOM   2328  HA  PRO A 143       7.468 -22.171   7.989  1.00  0.220          H  
ATOM   2329 1HB  PRO A 143      10.004 -20.501   7.962  1.00  0.320          H  
ATOM   2330 2HB  PRO A 143       9.276 -21.409   6.645  1.00  0.320          H  
ATOM   2331 1HG  PRO A 143       8.998 -18.771   6.786  1.00  0.320          H  
ATOM   2332 2HG  PRO A 143       7.660 -19.729   6.183  1.00  0.320          H  
ATOM   2333 1HD  PRO A 143       8.110 -18.384   8.856  1.00  0.320          H  
ATOM   2334 2HD  PRO A 143       6.576 -18.663   7.890  1.00  0.320          H  
ATOM   2335  N   GLN A 144       9.024 -23.368   9.545  1.00  0.180          N  
ATOM   2336  CA  GLN A 144       9.754 -24.140  10.534  1.00  0.180          C  
ATOM   2337  C   GLN A 144      11.014 -24.726   9.917  1.00  0.180          C  
ATOM   2338  O   GLN A 144      11.127 -24.821   8.692  1.00  0.190          O  
ATOM   2339  CB  GLN A 144       8.843 -25.209  11.139  1.00  0.250          C  
ATOM   2340  CG  GLN A 144       7.592 -24.610  11.820  1.00  0.250          C  
ATOM   2341  CD  GLN A 144       7.958 -23.755  13.042  1.00  0.250          C  
ATOM   2342  OE1 GLN A 144       8.578 -24.268  13.979  1.00  0.250          O  
ATOM   2343  NE2 GLN A 144       7.591 -22.480  13.025  1.00  0.250          N  
ATOM   2344  H   GLN A 144       8.602 -23.863   8.770  1.00  0.220          H  
ATOM   2345  HA  GLN A 144      10.068 -23.475  11.341  1.00  0.220          H  
ATOM   2346 1HB  GLN A 144       8.521 -25.899  10.363  1.00  0.300          H  
ATOM   2347 2HB  GLN A 144       9.399 -25.781  11.887  1.00  0.300          H  
ATOM   2348 1HG  GLN A 144       7.059 -23.973  11.112  1.00  0.300          H  
ATOM   2349 2HG  GLN A 144       6.945 -25.418  12.152  1.00  0.300          H  
ATOM   2350 1HE2 GLN A 144       7.821 -21.867  13.817  1.00  0.300          H  
ATOM   2351 2HE2 GLN A 144       7.074 -22.108  12.217  1.00  0.300          H  
ATOM   2352  N   GLY A 145      11.965 -25.111  10.764  1.00  0.170          N  
ATOM   2353  CA  GLY A 145      13.226 -25.718  10.339  1.00  0.170          C  
ATOM   2354  C   GLY A 145      14.297 -24.665  10.075  1.00  0.150          C  
ATOM   2355  O   GLY A 145      15.395 -24.969   9.604  1.00  0.150          O  
ATOM   2356  H   GLY A 145      11.821 -24.990  11.772  1.00  0.200          H  
ATOM   2357 1HA  GLY A 145      13.570 -26.395  11.123  1.00  0.200          H  
ATOM   2358 2HA  GLY A 145      13.063 -26.315   9.444  1.00  0.200          H  
ATOM   2359  N   LEU A 146      13.975 -23.424  10.394  1.00  0.160          N  
ATOM   2360  CA  LEU A 146      14.875 -22.314  10.186  1.00  0.150          C  
ATOM   2361  C   LEU A 146      16.124 -22.511  11.053  1.00  0.140          C  
ATOM   2362  O   LEU A 146      16.015 -23.004  12.174  1.00  0.140          O  
ATOM   2363  CB  LEU A 146      14.123 -21.013  10.503  1.00  0.210          C  
ATOM   2364  CG  LEU A 146      12.949 -20.659   9.502  1.00  0.210          C  
ATOM   2365  CD1 LEU A 146      12.163 -19.495  10.032  1.00  0.210          C  
ATOM   2366  CD2 LEU A 146      13.516 -20.301   8.136  1.00  0.210          C  
ATOM   2367  H   LEU A 146      13.061 -23.266  10.795  1.00  0.190          H  
ATOM   2368  HA  LEU A 146      15.147 -22.331   9.144  1.00  0.180          H  
ATOM   2369 1HB  LEU A 146      13.689 -21.105  11.500  1.00  0.260          H  
ATOM   2370 2HB  LEU A 146      14.826 -20.189  10.522  1.00  0.260          H  
ATOM   2371  HG  LEU A 146      12.271 -21.514   9.405  1.00  0.260          H  
ATOM   2372 1HD1 LEU A 146      11.355 -19.250   9.351  1.00  0.260          H  
ATOM   2373 2HD1 LEU A 146      11.737 -19.766  10.992  1.00  0.260          H  
ATOM   2374 3HD1 LEU A 146      12.805 -18.634  10.142  1.00  0.260          H  
ATOM   2375 1HD2 LEU A 146      12.695 -20.055   7.464  1.00  0.260          H  
ATOM   2376 2HD2 LEU A 146      14.179 -19.449   8.236  1.00  0.260          H  
ATOM   2377 3HD2 LEU A 146      14.059 -21.123   7.722  1.00  0.260          H  
ATOM   2378  N   PRO A 147      17.320 -22.180  10.540  1.00  0.130          N  
ATOM   2379  CA  PRO A 147      18.603 -22.349  11.195  1.00  0.120          C  
ATOM   2380  C   PRO A 147      18.756 -21.421  12.408  1.00  0.100          C  
ATOM   2381  O   PRO A 147      18.292 -20.282  12.363  1.00  0.100          O  
ATOM   2382  CB  PRO A 147      19.581 -22.005  10.060  1.00  0.180          C  
ATOM   2383  CG  PRO A 147      18.809 -21.075   9.160  1.00  0.180          C  
ATOM   2384  CD  PRO A 147      17.392 -21.538   9.227  1.00  0.180          C  
ATOM   2385  HA  PRO A 147      18.674 -23.409  11.468  1.00  0.140          H  
ATOM   2386 1HB  PRO A 147      20.504 -21.548  10.442  1.00  0.220          H  
ATOM   2387 2HB  PRO A 147      19.880 -22.930   9.525  1.00  0.220          H  
ATOM   2388 1HG  PRO A 147      18.934 -20.031   9.494  1.00  0.220          H  
ATOM   2389 2HG  PRO A 147      19.221 -21.141   8.139  1.00  0.220          H  
ATOM   2390 1HD  PRO A 147      16.728 -20.665   9.160  1.00  0.220          H  
ATOM   2391 2HD  PRO A 147      17.218 -22.266   8.437  1.00  0.220          H  
ATOM   2392  N   PRO A 148      19.528 -21.829  13.435  1.00  0.100          N  
ATOM   2393  CA  PRO A 148      19.820 -21.103  14.674  1.00  0.090          C  
ATOM   2394  C   PRO A 148      20.618 -19.812  14.491  1.00  0.100          C  
ATOM   2395  O   PRO A 148      20.800 -19.047  15.435  1.00  0.110          O  
ATOM   2396  CB  PRO A 148      20.619 -22.135  15.480  1.00  0.140          C  
ATOM   2397  CG  PRO A 148      21.242 -23.044  14.446  1.00  0.140          C  
ATOM   2398  CD  PRO A 148      20.220 -23.137  13.341  1.00  0.140          C  
ATOM   2399  HA  PRO A 148      18.866 -20.885  15.178  1.00  0.110          H  
ATOM   2400 1HB  PRO A 148      21.374 -21.622  16.095  1.00  0.160          H  
ATOM   2401 2HB  PRO A 148      19.951 -22.667  16.174  1.00  0.160          H  
ATOM   2402 1HG  PRO A 148      22.203 -22.624  14.103  1.00  0.160          H  
ATOM   2403 2HG  PRO A 148      21.470 -24.024  14.895  1.00  0.160          H  
ATOM   2404 1HD  PRO A 148      20.753 -23.253  12.385  1.00  0.160          H  
ATOM   2405 2HD  PRO A 148      19.517 -23.964  13.540  1.00  0.160          H  
ATOM   2406  N   SER A 149      21.113 -19.577  13.284  1.00  0.100          N  
ATOM   2407  CA  SER A 149      21.889 -18.386  12.984  1.00  0.110          C  
ATOM   2408  C   SER A 149      20.989 -17.222  12.596  1.00  0.100          C  
ATOM   2409  O   SER A 149      21.426 -16.070  12.550  1.00  0.110          O  
ATOM   2410  CB  SER A 149      22.838 -18.684  11.834  1.00  0.150          C  
ATOM   2411  OG  SER A 149      23.790 -19.656  12.186  1.00  0.150          O  
ATOM   2412  H   SER A 149      20.969 -20.232  12.534  1.00  0.120          H  
ATOM   2413  HA  SER A 149      22.461 -18.108  13.868  1.00  0.130          H  
ATOM   2414 1HB  SER A 149      22.260 -19.043  10.980  1.00  0.180          H  
ATOM   2415 2HB  SER A 149      23.340 -17.769  11.518  1.00  0.180          H  
ATOM   2416  HG  SER A 149      24.225 -19.922  11.343  1.00  0.180          H  
ATOM   2417  N   LEU A 150      19.725 -17.515  12.298  1.00  0.090          N  
ATOM   2418  CA  LEU A 150      18.847 -16.479  11.799  1.00  0.120          C  
ATOM   2419  C   LEU A 150      18.689 -15.380  12.858  1.00  0.160          C  
ATOM   2420  O   LEU A 150      18.396 -15.674  14.016  1.00  0.210          O  
ATOM   2421  CB  LEU A 150      17.494 -17.123  11.401  1.00  0.160          C  
ATOM   2422  CG  LEU A 150      16.466 -16.258  10.583  1.00  0.160          C  
ATOM   2423  CD1 LEU A 150      17.009 -15.982   9.234  1.00  0.160          C  
ATOM   2424  CD2 LEU A 150      15.150 -17.021  10.413  1.00  0.160          C  
ATOM   2425  H   LEU A 150      19.370 -18.470  12.401  1.00  0.110          H  
ATOM   2426  HA  LEU A 150      19.307 -16.048  10.920  1.00  0.140          H  
ATOM   2427 1HB  LEU A 150      17.713 -18.014  10.811  1.00  0.190          H  
ATOM   2428 2HB  LEU A 150      16.998 -17.451  12.315  1.00  0.190          H  
ATOM   2429  HG  LEU A 150      16.302 -15.305  11.081  1.00  0.190          H  
ATOM   2430 1HD1 LEU A 150      16.301 -15.385   8.693  1.00  0.190          H  
ATOM   2431 2HD1 LEU A 150      17.924 -15.451   9.295  1.00  0.190          H  
ATOM   2432 3HD1 LEU A 150      17.165 -16.919   8.723  1.00  0.190          H  
ATOM   2433 1HD2 LEU A 150      14.462 -16.418   9.831  1.00  0.190          H  
ATOM   2434 2HD2 LEU A 150      15.346 -17.949   9.889  1.00  0.190          H  
ATOM   2435 3HD2 LEU A 150      14.712 -17.241  11.378  1.00  0.190          H  
ATOM   2436  N   GLN A 151      18.873 -14.120  12.447  1.00  0.130          N  
ATOM   2437  CA  GLN A 151      18.728 -12.943  13.291  1.00  0.120          C  
ATOM   2438  C   GLN A 151      17.488 -12.146  12.899  1.00  0.110          C  
ATOM   2439  O   GLN A 151      16.841 -11.546  13.759  1.00  0.100          O  
ATOM   2440  CB  GLN A 151      19.969 -12.045  13.209  1.00  0.170          C  
ATOM   2441  CG  GLN A 151      21.227 -12.651  13.811  1.00  0.170          C  
ATOM   2442  CD  GLN A 151      22.457 -11.751  13.658  1.00  0.170          C  
ATOM   2443  OE1 GLN A 151      23.052 -11.662  12.580  1.00  0.170          O  
ATOM   2444  NE2 GLN A 151      22.841 -11.056  14.723  1.00  0.170          N  
ATOM   2445  H   GLN A 151      19.127 -13.963  11.484  1.00  0.160          H  
ATOM   2446  HA  GLN A 151      18.622 -13.272  14.322  1.00  0.140          H  
ATOM   2447 1HB  GLN A 151      20.180 -11.814  12.162  1.00  0.210          H  
ATOM   2448 2HB  GLN A 151      19.774 -11.103  13.725  1.00  0.210          H  
ATOM   2449 1HG  GLN A 151      21.053 -12.814  14.878  1.00  0.210          H  
ATOM   2450 2HG  GLN A 151      21.430 -13.601  13.317  1.00  0.210          H  
ATOM   2451 1HE2 GLN A 151      23.629 -10.448  14.663  1.00  0.210          H  
ATOM   2452 2HE2 GLN A 151      22.338 -11.090  15.616  1.00  0.210          H  
ATOM   2453  N   LEU A 152      17.150 -12.143  11.611  1.00  0.110          N  
ATOM   2454  CA  LEU A 152      15.980 -11.411  11.132  1.00  0.120          C  
ATOM   2455  C   LEU A 152      15.040 -12.295  10.338  1.00  0.150          C  
ATOM   2456  O   LEU A 152      15.450 -12.933   9.362  1.00  0.200          O  
ATOM   2457  CB  LEU A 152      16.418 -10.225  10.241  1.00  0.160          C  
ATOM   2458  CG  LEU A 152      15.284  -9.281   9.662  1.00  0.160          C  
ATOM   2459  CD1 LEU A 152      15.855  -7.883   9.474  1.00  0.160          C  
ATOM   2460  CD2 LEU A 152      14.777  -9.795   8.275  1.00  0.160          C  
ATOM   2461  H   LEU A 152      17.758 -12.616  10.942  1.00  0.130          H  
ATOM   2462  HA  LEU A 152      15.438 -11.027  11.990  1.00  0.140          H  
ATOM   2463 1HB  LEU A 152      17.093  -9.603  10.824  1.00  0.200          H  
ATOM   2464 2HB  LEU A 152      16.971 -10.621   9.398  1.00  0.200          H  
ATOM   2465  HG  LEU A 152      14.449  -9.230  10.365  1.00  0.200          H  
ATOM   2466 1HD1 LEU A 152      15.084  -7.223   9.079  1.00  0.200          H  
ATOM   2467 2HD1 LEU A 152      16.203  -7.501  10.422  1.00  0.200          H  
ATOM   2468 3HD1 LEU A 152      16.686  -7.924   8.770  1.00  0.200          H  
ATOM   2469 1HD2 LEU A 152      14.030  -9.112   7.913  1.00  0.200          H  
ATOM   2470 2HD2 LEU A 152      15.600  -9.826   7.576  1.00  0.200          H  
ATOM   2471 3HD2 LEU A 152      14.336 -10.772   8.321  1.00  0.200          H  
ATOM   2472  N   LEU A 153      13.758 -12.237  10.697  1.00  0.130          N  
ATOM   2473  CA  LEU A 153      12.722 -12.951   9.960  1.00  0.140          C  
ATOM   2474  C   LEU A 153      11.539 -12.034   9.658  1.00  0.150          C  
ATOM   2475  O   LEU A 153      10.812 -11.602  10.570  1.00  0.150          O  
ATOM   2476  CB  LEU A 153      12.252 -14.182  10.752  1.00  0.190          C  
ATOM   2477  CG  LEU A 153      11.061 -15.030  10.156  1.00  0.190          C  
ATOM   2478  CD1 LEU A 153      11.429 -15.658   8.777  1.00  0.190          C  
ATOM   2479  CD2 LEU A 153      10.730 -16.111  11.154  1.00  0.190          C  
ATOM   2480  H   LEU A 153      13.506 -11.669  11.513  1.00  0.160          H  
ATOM   2481  HA  LEU A 153      13.146 -13.282   9.016  1.00  0.170          H  
ATOM   2482 1HB  LEU A 153      13.099 -14.842  10.880  1.00  0.230          H  
ATOM   2483 2HB  LEU A 153      11.951 -13.849  11.737  1.00  0.230          H  
ATOM   2484  HG  LEU A 153      10.191 -14.386  10.009  1.00  0.230          H  
ATOM   2485 1HD1 LEU A 153      10.583 -16.240   8.406  1.00  0.230          H  
ATOM   2486 2HD1 LEU A 153      11.663 -14.875   8.051  1.00  0.230          H  
ATOM   2487 3HD1 LEU A 153      12.286 -16.305   8.896  1.00  0.230          H  
ATOM   2488 1HD2 LEU A 153       9.911 -16.711  10.788  1.00  0.230          H  
ATOM   2489 2HD2 LEU A 153      11.598 -16.742  11.298  1.00  0.230          H  
ATOM   2490 3HD2 LEU A 153      10.452 -15.653  12.101  1.00  0.230          H  
ATOM   2491  N   SER A 154      11.301 -11.813   8.366  1.00  0.160          N  
ATOM   2492  CA  SER A 154      10.199 -10.954   7.952  1.00  0.160          C  
ATOM   2493  C   SER A 154       9.110 -11.755   7.254  1.00  0.150          C  
ATOM   2494  O   SER A 154       9.364 -12.456   6.263  1.00  0.170          O  
ATOM   2495  CB  SER A 154      10.661  -9.856   7.015  1.00  0.220          C  
ATOM   2496  OG  SER A 154      11.591  -9.011   7.591  1.00  0.220          O  
ATOM   2497  H   SER A 154      11.939 -12.208   7.667  1.00  0.190          H  
ATOM   2498  HA  SER A 154       9.760 -10.504   8.838  1.00  0.190          H  
ATOM   2499 1HB  SER A 154      11.051 -10.287   6.118  1.00  0.270          H  
ATOM   2500 2HB  SER A 154       9.810  -9.265   6.742  1.00  0.270          H  
ATOM   2501  HG  SER A 154      11.660  -8.276   6.985  1.00  0.270          H  
ATOM   2502  N   LEU A 155       7.900 -11.686   7.801  1.00  0.140          N  
ATOM   2503  CA  LEU A 155       6.728 -12.389   7.291  1.00  0.140          C  
ATOM   2504  C   LEU A 155       5.503 -11.494   7.121  1.00  0.140          C  
ATOM   2505  O   LEU A 155       4.382 -11.957   7.351  1.00  0.150          O  
ATOM   2506  CB  LEU A 155       6.392 -13.545   8.229  1.00  0.200          C  
ATOM   2507  CG  LEU A 155       7.417 -14.669   8.285  1.00  0.200          C  
ATOM   2508  CD1 LEU A 155       7.227 -15.457   9.520  1.00  0.200          C  
ATOM   2509  CD2 LEU A 155       7.208 -15.574   7.089  1.00  0.200          C  
ATOM   2510  H   LEU A 155       7.764 -11.103   8.632  1.00  0.170          H  
ATOM   2511  HA  LEU A 155       6.976 -12.771   6.308  1.00  0.170          H  
ATOM   2512 1HB  LEU A 155       6.281 -13.142   9.218  1.00  0.240          H  
ATOM   2513 2HB  LEU A 155       5.445 -13.972   7.917  1.00  0.240          H  
ATOM   2514  HG  LEU A 155       8.422 -14.256   8.272  1.00  0.240          H  
ATOM   2515 1HD1 LEU A 155       7.946 -16.247   9.546  1.00  0.240          H  
ATOM   2516 2HD1 LEU A 155       7.366 -14.816  10.392  1.00  0.240          H  
ATOM   2517 3HD1 LEU A 155       6.230 -15.864   9.519  1.00  0.240          H  
ATOM   2518 1HD2 LEU A 155       7.933 -16.379   7.107  1.00  0.240          H  
ATOM   2519 2HD2 LEU A 155       6.200 -15.990   7.116  1.00  0.240          H  
ATOM   2520 3HD2 LEU A 155       7.324 -15.009   6.179  1.00  0.240          H  
ATOM   2521  N   GLU A 156       5.690 -10.247   6.723  1.00  0.140          N  
ATOM   2522  CA  GLU A 156       4.569  -9.329   6.586  1.00  0.160          C  
ATOM   2523  C   GLU A 156       3.747  -9.616   5.350  1.00  0.170          C  
ATOM   2524  O   GLU A 156       4.245 -10.166   4.369  1.00  0.180          O  
ATOM   2525  CB  GLU A 156       5.020  -7.858   6.543  1.00  0.220          C  
ATOM   2526  CG  GLU A 156       5.630  -7.371   7.828  1.00  0.220          C  
ATOM   2527  CD  GLU A 156       5.931  -5.872   7.863  1.00  0.220          C  
ATOM   2528  OE1 GLU A 156       5.904  -5.240   6.839  1.00  0.220          O  
ATOM   2529  OE2 GLU A 156       6.128  -5.359   8.942  1.00  0.220          O  
ATOM   2530  H   GLU A 156       6.641  -9.944   6.487  1.00  0.170          H  
ATOM   2531  HA  GLU A 156       3.925  -9.466   7.450  1.00  0.190          H  
ATOM   2532 1HB  GLU A 156       5.754  -7.728   5.749  1.00  0.260          H  
ATOM   2533 2HB  GLU A 156       4.166  -7.219   6.313  1.00  0.260          H  
ATOM   2534 1HG  GLU A 156       4.964  -7.621   8.635  1.00  0.260          H  
ATOM   2535 2HG  GLU A 156       6.545  -7.933   7.964  1.00  0.260          H  
ATOM   2536  N   ALA A 157       2.501  -9.210   5.383  1.00  0.170          N  
ATOM   2537  CA  ALA A 157       1.618  -9.356   4.228  1.00  0.180          C  
ATOM   2538  C   ALA A 157       1.428 -10.818   3.818  1.00  0.190          C  
ATOM   2539  O   ALA A 157       1.482 -11.159   2.633  1.00  0.200          O  
ATOM   2540  CB  ALA A 157       2.153  -8.546   3.049  1.00  0.250          C  
ATOM   2541  H   ALA A 157       2.176  -8.800   6.268  1.00  0.200          H  
ATOM   2542  HA  ALA A 157       0.645  -8.964   4.499  1.00  0.220          H  
ATOM   2543 1HB  ALA A 157       1.462  -8.643   2.230  1.00  0.300          H  
ATOM   2544 2HB  ALA A 157       2.233  -7.497   3.344  1.00  0.300          H  
ATOM   2545 3HB  ALA A 157       3.118  -8.893   2.728  1.00  0.300          H  
ATOM   2546  N   ASN A 158       1.174 -11.667   4.805  1.00  0.180          N  
ATOM   2547  CA  ASN A 158       0.913 -13.078   4.624  1.00  0.190          C  
ATOM   2548  C   ASN A 158      -0.427 -13.382   5.292  1.00  0.200          C  
ATOM   2549  O   ASN A 158      -1.261 -12.493   5.428  1.00  0.220          O  
ATOM   2550  CB  ASN A 158       2.056 -13.899   5.203  1.00  0.260          C  
ATOM   2551  CG  ASN A 158       3.244 -13.921   4.306  1.00  0.260          C  
ATOM   2552  OD1 ASN A 158       3.158 -14.489   3.214  1.00  0.260          O  
ATOM   2553  ND2 ASN A 158       4.324 -13.389   4.727  1.00  0.260          N  
ATOM   2554  H   ASN A 158       1.175 -11.320   5.763  1.00  0.220          H  
ATOM   2555  HA  ASN A 158       0.810 -13.295   3.563  1.00  0.230          H  
ATOM   2556 1HB  ASN A 158       2.358 -13.467   6.164  1.00  0.310          H  
ATOM   2557 2HB  ASN A 158       1.759 -14.914   5.391  1.00  0.310          H  
ATOM   2558 1HD2 ASN A 158       5.172 -13.425   4.151  1.00  0.310          H  
ATOM   2559 2HD2 ASN A 158       4.330 -12.945   5.639  1.00  0.310          H  
ATOM   2560  N   ASN A 159      -0.682 -14.638   5.649  1.00  0.210          N  
ATOM   2561  CA  ASN A 159      -1.954 -15.041   6.249  1.00  0.230          C  
ATOM   2562  C   ASN A 159      -1.770 -15.574   7.669  1.00  0.210          C  
ATOM   2563  O   ASN A 159      -2.570 -16.380   8.145  1.00  0.230          O  
ATOM   2564  CB  ASN A 159      -2.653 -16.088   5.394  1.00  0.310          C  
ATOM   2565  CG  ASN A 159      -3.124 -15.583   4.059  1.00  0.310          C  
ATOM   2566  OD1 ASN A 159      -3.650 -14.477   3.939  1.00  0.310          O  
ATOM   2567  ND2 ASN A 159      -2.979 -16.389   3.045  1.00  0.310          N  
ATOM   2568  H   ASN A 159       0.007 -15.376   5.523  1.00  0.250          H  
ATOM   2569  HA  ASN A 159      -2.599 -14.163   6.320  1.00  0.280          H  
ATOM   2570 1HB  ASN A 159      -1.976 -16.904   5.224  1.00  0.380          H  
ATOM   2571 2HB  ASN A 159      -3.509 -16.488   5.933  1.00  0.380          H  
ATOM   2572 1HD2 ASN A 159      -3.313 -16.113   2.144  1.00  0.380          H  
ATOM   2573 2HD2 ASN A 159      -2.563 -17.294   3.171  1.00  0.380          H  
ATOM   2574  N   ILE A 160      -0.711 -15.154   8.340  1.00  0.190          N  
ATOM   2575  CA  ILE A 160      -0.439 -15.644   9.682  1.00  0.180          C  
ATOM   2576  C   ILE A 160      -1.194 -14.802  10.704  1.00  0.190          C  
ATOM   2577  O   ILE A 160      -0.805 -13.675  10.986  1.00  0.270          O  
ATOM   2578  CB  ILE A 160       1.088 -15.564   9.955  1.00  0.260          C  
ATOM   2579  CG1 ILE A 160       1.829 -16.436   8.897  1.00  0.260          C  
ATOM   2580  CG2 ILE A 160       1.415 -16.029  11.411  1.00  0.260          C  
ATOM   2581  CD1 ILE A 160       3.334 -16.279   8.837  1.00  0.260          C  
ATOM   2582  H   ILE A 160      -0.095 -14.487   7.898  1.00  0.230          H  
ATOM   2583  HA  ILE A 160      -0.770 -16.681   9.758  1.00  0.220          H  
ATOM   2584  HB  ILE A 160       1.423 -14.537   9.819  1.00  0.310          H  
ATOM   2585 1HG1 ILE A 160       1.603 -17.455   9.107  1.00  0.310          H  
ATOM   2586 2HG1 ILE A 160       1.439 -16.198   7.912  1.00  0.310          H  
ATOM   2587 1HG2 ILE A 160       2.480 -15.962  11.594  1.00  0.310          H  
ATOM   2588 2HG2 ILE A 160       0.900 -15.397  12.133  1.00  0.310          H  
ATOM   2589 3HG2 ILE A 160       1.092 -17.067  11.548  1.00  0.310          H  
ATOM   2590 1HD1 ILE A 160       3.737 -16.935   8.063  1.00  0.310          H  
ATOM   2591 2HD1 ILE A 160       3.574 -15.247   8.595  1.00  0.310          H  
ATOM   2592 3HD1 ILE A 160       3.778 -16.539   9.783  1.00  0.310          H  
ATOM   2593  N   PHE A 161      -2.251 -15.364  11.293  1.00  0.140          N  
ATOM   2594  CA  PHE A 161      -3.091 -14.603  12.221  1.00  0.140          C  
ATOM   2595  C   PHE A 161      -3.125 -15.197  13.631  1.00  0.120          C  
ATOM   2596  O   PHE A 161      -3.991 -14.852  14.452  1.00  0.160          O  
ATOM   2597  CB  PHE A 161      -4.505 -14.449  11.689  1.00  0.200          C  
ATOM   2598  CG  PHE A 161      -5.197 -15.719  11.402  1.00  0.200          C  
ATOM   2599  CD1 PHE A 161      -5.899 -16.393  12.386  1.00  0.200          C  
ATOM   2600  CD2 PHE A 161      -5.157 -16.247  10.135  1.00  0.200          C  
ATOM   2601  CE1 PHE A 161      -6.544 -17.573  12.103  1.00  0.200          C  
ATOM   2602  CE2 PHE A 161      -5.795 -17.422   9.846  1.00  0.200          C  
ATOM   2603  CZ  PHE A 161      -6.494 -18.089  10.833  1.00  0.200          C  
ATOM   2604  H   PHE A 161      -2.519 -16.307  11.027  1.00  0.170          H  
ATOM   2605  HA  PHE A 161      -2.679 -13.602  12.267  1.00  0.170          H  
ATOM   2606 1HB  PHE A 161      -5.105 -13.884  12.408  1.00  0.240          H  
ATOM   2607 2HB  PHE A 161      -4.470 -13.865  10.768  1.00  0.240          H  
ATOM   2608  HD1 PHE A 161      -5.944 -15.977  13.398  1.00  0.240          H  
ATOM   2609  HD2 PHE A 161      -4.607 -15.716   9.353  1.00  0.240          H  
ATOM   2610  HE1 PHE A 161      -7.097 -18.094  12.885  1.00  0.240          H  
ATOM   2611  HE2 PHE A 161      -5.752 -17.828   8.834  1.00  0.240          H  
ATOM   2612  HZ  PHE A 161      -7.004 -19.024  10.603  1.00  0.240          H  
ATOM   2613  N   SER A 162      -2.204 -16.102  13.887  1.00  0.150          N  
ATOM   2614  CA  SER A 162      -2.108 -16.768  15.170  1.00  0.160          C  
ATOM   2615  C   SER A 162      -0.663 -17.096  15.473  1.00  0.150          C  
ATOM   2616  O   SER A 162       0.029 -17.717  14.659  1.00  0.150          O  
ATOM   2617  CB  SER A 162      -2.958 -18.025  15.159  1.00  0.220          C  
ATOM   2618  OG  SER A 162      -2.852 -18.727  16.366  1.00  0.220          O  
ATOM   2619  H   SER A 162      -1.536 -16.320  13.162  1.00  0.180          H  
ATOM   2620  HA  SER A 162      -2.475 -16.097  15.943  1.00  0.190          H  
ATOM   2621 1HB  SER A 162      -4.000 -17.748  14.988  1.00  0.260          H  
ATOM   2622 2HB  SER A 162      -2.651 -18.663  14.333  1.00  0.260          H  
ATOM   2623  HG  SER A 162      -3.490 -19.441  16.314  1.00  0.260          H  
ATOM   2624  N   ILE A 163      -0.202 -16.653  16.632  1.00  0.170          N  
ATOM   2625  CA  ILE A 163       1.170 -16.882  17.023  1.00  0.200          C  
ATOM   2626  C   ILE A 163       1.262 -17.712  18.296  1.00  0.190          C  
ATOM   2627  O   ILE A 163       0.811 -17.319  19.380  1.00  0.270          O  
ATOM   2628  CB  ILE A 163       1.930 -15.529  17.126  1.00  0.270          C  
ATOM   2629  CG1 ILE A 163       3.353 -15.718  17.519  1.00  0.270          C  
ATOM   2630  CG2 ILE A 163       1.309 -14.597  18.031  1.00  0.270          C  
ATOM   2631  CD1 ILE A 163       4.134 -16.245  16.462  1.00  0.270          C  
ATOM   2632  H   ILE A 163      -0.847 -16.153  17.248  1.00  0.200          H  
ATOM   2633  HA  ILE A 163       1.632 -17.461  16.230  1.00  0.240          H  
ATOM   2634  HB  ILE A 163       1.928 -15.079  16.138  1.00  0.320          H  
ATOM   2635 1HG1 ILE A 163       3.769 -14.769  17.798  1.00  0.320          H  
ATOM   2636 2HG1 ILE A 163       3.427 -16.389  18.377  1.00  0.320          H  
ATOM   2637 1HG2 ILE A 163       1.856 -13.657  18.023  1.00  0.320          H  
ATOM   2638 2HG2 ILE A 163       0.284 -14.421  17.716  1.00  0.320          H  
ATOM   2639 3HG2 ILE A 163       1.334 -15.011  19.010  1.00  0.320          H  
ATOM   2640 1HD1 ILE A 163       5.102 -16.335  16.784  1.00  0.320          H  
ATOM   2641 2HD1 ILE A 163       3.787 -17.218  16.153  1.00  0.320          H  
ATOM   2642 3HD1 ILE A 163       4.084 -15.553  15.635  1.00  0.320          H  
ATOM   2643  N   ARG A 164       1.893 -18.865  18.145  1.00  0.210          N  
ATOM   2644  CA  ARG A 164       2.033 -19.803  19.241  1.00  0.190          C  
ATOM   2645  C   ARG A 164       3.444 -19.824  19.763  1.00  0.200          C  
ATOM   2646  O   ARG A 164       4.388 -19.717  18.985  1.00  0.210          O  
ATOM   2647  CB  ARG A 164       1.669 -21.206  18.805  1.00  0.270          C  
ATOM   2648  CG  ARG A 164       0.233 -21.406  18.360  1.00  0.270          C  
ATOM   2649  CD  ARG A 164      -0.021 -22.835  18.097  1.00  0.270          C  
ATOM   2650  NE  ARG A 164       0.078 -23.611  19.341  1.00  0.270          N  
ATOM   2651  CZ  ARG A 164       0.281 -24.948  19.427  1.00  0.270          C  
ATOM   2652  NH1 ARG A 164       0.411 -25.687  18.338  1.00  0.270          N  
ATOM   2653  NH2 ARG A 164       0.357 -25.520  20.616  1.00  0.270          N  
ATOM   2654  H   ARG A 164       2.243 -19.079  17.221  1.00  0.250          H  
ATOM   2655  HA  ARG A 164       1.373 -19.497  20.045  1.00  0.230          H  
ATOM   2656 1HB  ARG A 164       2.315 -21.512  17.990  1.00  0.330          H  
ATOM   2657 2HB  ARG A 164       1.857 -21.884  19.638  1.00  0.330          H  
ATOM   2658 1HG  ARG A 164      -0.444 -21.066  19.142  1.00  0.330          H  
ATOM   2659 2HG  ARG A 164       0.047 -20.840  17.446  1.00  0.330          H  
ATOM   2660 1HD  ARG A 164      -1.023 -22.959  17.689  1.00  0.330          H  
ATOM   2661 2HD  ARG A 164       0.720 -23.206  17.390  1.00  0.330          H  
ATOM   2662  HE  ARG A 164      -0.016 -23.080  20.227  1.00  0.330          H  
ATOM   2663 1HH1 ARG A 164       0.365 -25.268  17.423  1.00  0.330          H  
ATOM   2664 2HH1 ARG A 164       0.580 -26.681  18.429  1.00  0.330          H  
ATOM   2665 1HH2 ARG A 164       0.271 -24.967  21.459  1.00  0.330          H  
ATOM   2666 2HH2 ARG A 164       0.530 -26.517  20.690  1.00  0.330          H  
ATOM   2667  N   LYS A 165       3.602 -20.038  21.068  1.00  0.190          N  
ATOM   2668  CA  LYS A 165       4.935 -20.107  21.661  1.00  0.190          C  
ATOM   2669  C   LYS A 165       5.769 -21.201  21.014  1.00  0.180          C  
ATOM   2670  O   LYS A 165       6.941 -21.019  20.704  1.00  0.180          O  
ATOM   2671  CB  LYS A 165       4.845 -20.369  23.162  1.00  0.270          C  
ATOM   2672  CG  LYS A 165       6.195 -20.367  23.886  1.00  0.270          C  
ATOM   2673  CD  LYS A 165       6.014 -20.565  25.387  1.00  0.270          C  
ATOM   2674  CE  LYS A 165       7.355 -20.607  26.113  1.00  0.270          C  
ATOM   2675  NZ  LYS A 165       7.185 -20.847  27.582  1.00  0.270          N  
ATOM   2676  H   LYS A 165       2.772 -20.161  21.666  1.00  0.230          H  
ATOM   2677  HA  LYS A 165       5.442 -19.153  21.496  1.00  0.230          H  
ATOM   2678 1HB  LYS A 165       4.192 -19.632  23.628  1.00  0.320          H  
ATOM   2679 2HB  LYS A 165       4.385 -21.344  23.325  1.00  0.320          H  
ATOM   2680 1HG  LYS A 165       6.829 -21.164  23.495  1.00  0.320          H  
ATOM   2681 2HG  LYS A 165       6.699 -19.407  23.707  1.00  0.320          H  
ATOM   2682 1HD  LYS A 165       5.423 -19.734  25.787  1.00  0.320          H  
ATOM   2683 2HD  LYS A 165       5.476 -21.493  25.570  1.00  0.320          H  
ATOM   2684 1HE  LYS A 165       7.965 -21.405  25.691  1.00  0.320          H  
ATOM   2685 2HE  LYS A 165       7.869 -19.653  25.966  1.00  0.320          H  
ATOM   2686 1HZ  LYS A 165       8.092 -20.868  28.029  1.00  0.320          H  
ATOM   2687 2HZ  LYS A 165       6.627 -20.104  27.985  1.00  0.320          H  
ATOM   2688 3HZ  LYS A 165       6.720 -21.733  27.729  1.00  0.320          H  
ATOM   2689  N   GLU A 166       5.149 -22.346  20.760  1.00  0.190          N  
ATOM   2690  CA  GLU A 166       5.854 -23.480  20.181  1.00  0.190          C  
ATOM   2691  C   GLU A 166       6.466 -23.162  18.819  1.00  0.180          C  
ATOM   2692  O   GLU A 166       7.581 -23.586  18.515  1.00  0.170          O  
ATOM   2693  CB  GLU A 166       4.905 -24.671  20.043  1.00  0.270          C  
ATOM   2694  CG  GLU A 166       4.488 -25.297  21.372  1.00  0.270          C  
ATOM   2695  CD  GLU A 166       3.526 -26.447  21.216  1.00  0.270          C  
ATOM   2696  OE1 GLU A 166       3.136 -26.731  20.106  1.00  0.270          O  
ATOM   2697  OE2 GLU A 166       3.164 -27.031  22.208  1.00  0.270          O  
ATOM   2698  H   GLU A 166       4.190 -22.450  21.058  1.00  0.230          H  
ATOM   2699  HA  GLU A 166       6.653 -23.763  20.862  1.00  0.230          H  
ATOM   2700 1HB  GLU A 166       3.999 -24.354  19.520  1.00  0.320          H  
ATOM   2701 2HB  GLU A 166       5.378 -25.444  19.437  1.00  0.320          H  
ATOM   2702 1HG  GLU A 166       5.381 -25.651  21.886  1.00  0.320          H  
ATOM   2703 2HG  GLU A 166       4.028 -24.529  21.992  1.00  0.320          H  
ATOM   2704  N   ASN A 167       5.798 -22.344  18.019  1.00  0.180          N  
ATOM   2705  CA  ASN A 167       6.292 -22.077  16.677  1.00  0.170          C  
ATOM   2706  C   ASN A 167       7.431 -21.063  16.651  1.00  0.160          C  
ATOM   2707  O   ASN A 167       8.021 -20.811  15.592  1.00  0.150          O  
ATOM   2708  CB  ASN A 167       5.147 -21.646  15.796  1.00  0.240          C  
ATOM   2709  CG  ASN A 167       4.205 -22.787  15.532  1.00  0.240          C  
ATOM   2710  OD1 ASN A 167       4.577 -23.966  15.597  1.00  0.240          O  
ATOM   2711  ND2 ASN A 167       2.984 -22.463  15.236  1.00  0.240          N  
ATOM   2712  H   ASN A 167       4.919 -21.944  18.324  1.00  0.220          H  
ATOM   2713  HA  ASN A 167       6.696 -23.009  16.276  1.00  0.200          H  
ATOM   2714 1HB  ASN A 167       4.602 -20.835  16.286  1.00  0.290          H  
ATOM   2715 2HB  ASN A 167       5.525 -21.266  14.846  1.00  0.290          H  
ATOM   2716 1HD2 ASN A 167       2.305 -23.174  15.037  1.00  0.290          H  
ATOM   2717 2HD2 ASN A 167       2.715 -21.500  15.178  1.00  0.290          H  
ATOM   2718  N   LEU A 168       7.739 -20.479  17.810  1.00  0.160          N  
ATOM   2719  CA  LEU A 168       8.824 -19.540  17.965  1.00  0.150          C  
ATOM   2720  C   LEU A 168      10.042 -20.194  18.624  1.00  0.150          C  
ATOM   2721  O   LEU A 168      11.053 -19.528  18.834  1.00  0.150          O  
ATOM   2722  CB  LEU A 168       8.364 -18.330  18.807  1.00  0.210          C  
ATOM   2723  CG  LEU A 168       7.265 -17.380  18.211  1.00  0.210          C  
ATOM   2724  CD1 LEU A 168       6.835 -16.386  19.277  1.00  0.210          C  
ATOM   2725  CD2 LEU A 168       7.857 -16.616  16.990  1.00  0.210          C  
ATOM   2726  H   LEU A 168       7.242 -20.747  18.665  1.00  0.190          H  
ATOM   2727  HA  LEU A 168       9.129 -19.201  16.981  1.00  0.180          H  
ATOM   2728 1HB  LEU A 168       7.973 -18.714  19.756  1.00  0.260          H  
ATOM   2729 2HB  LEU A 168       9.224 -17.723  19.028  1.00  0.260          H  
ATOM   2730  HG  LEU A 168       6.386 -17.955  17.911  1.00  0.260          H  
ATOM   2731 1HD1 LEU A 168       6.079 -15.718  18.890  1.00  0.260          H  
ATOM   2732 2HD1 LEU A 168       6.420 -16.948  20.095  1.00  0.260          H  
ATOM   2733 3HD1 LEU A 168       7.671 -15.807  19.623  1.00  0.260          H  
ATOM   2734 1HD2 LEU A 168       7.158 -15.927  16.565  1.00  0.260          H  
ATOM   2735 2HD2 LEU A 168       8.737 -16.057  17.289  1.00  0.260          H  
ATOM   2736 3HD2 LEU A 168       8.107 -17.336  16.245  1.00  0.260          H  
ATOM   2737  N   THR A 169      10.006 -21.503  18.925  1.00  0.160          N  
ATOM   2738  CA  THR A 169      11.143 -22.076  19.661  1.00  0.160          C  
ATOM   2739  C   THR A 169      12.414 -22.203  18.840  1.00  0.160          C  
ATOM   2740  O   THR A 169      13.514 -22.202  19.394  1.00  0.150          O  
ATOM   2741  CB  THR A 169      10.811 -23.457  20.240  1.00  0.220          C  
ATOM   2742  OG1 THR A 169      10.478 -24.350  19.168  1.00  0.220          O  
ATOM   2743  CG2 THR A 169       9.646 -23.328  21.209  1.00  0.220          C  
ATOM   2744  H   THR A 169       9.195 -22.096  18.707  1.00  0.190          H  
ATOM   2745  HA  THR A 169      11.360 -21.415  20.499  1.00  0.190          H  
ATOM   2746  HB  THR A 169      11.678 -23.851  20.764  1.00  0.270          H  
ATOM   2747  HG1 THR A 169      10.439 -25.252  19.499  1.00  0.270          H  
ATOM   2748 1HG2 THR A 169       9.399 -24.304  21.622  1.00  0.270          H  
ATOM   2749 2HG2 THR A 169       9.918 -22.650  22.016  1.00  0.270          H  
ATOM   2750 3HG2 THR A 169       8.795 -22.931  20.690  1.00  0.270          H  
ATOM   2751  N   GLU A 170      12.289 -22.234  17.520  1.00  0.160          N  
ATOM   2752  CA  GLU A 170      13.445 -22.320  16.640  1.00  0.150          C  
ATOM   2753  C   GLU A 170      14.004 -20.942  16.308  1.00  0.130          C  
ATOM   2754  O   GLU A 170      14.991 -20.816  15.585  1.00  0.120          O  
ATOM   2755  CB  GLU A 170      13.086 -23.072  15.365  1.00  0.210          C  
ATOM   2756  CG  GLU A 170      12.770 -24.552  15.580  1.00  0.210          C  
ATOM   2757  CD  GLU A 170      12.374 -25.218  14.315  1.00  0.210          C  
ATOM   2758  OE1 GLU A 170      12.054 -24.511  13.399  1.00  0.210          O  
ATOM   2759  OE2 GLU A 170      12.407 -26.418  14.229  1.00  0.210          O  
ATOM   2760  H   GLU A 170      11.362 -22.280  17.113  1.00  0.190          H  
ATOM   2761  HA  GLU A 170      14.224 -22.884  17.153  1.00  0.180          H  
ATOM   2762 1HB  GLU A 170      12.217 -22.602  14.901  1.00  0.260          H  
ATOM   2763 2HB  GLU A 170      13.914 -23.003  14.652  1.00  0.260          H  
ATOM   2764 1HG  GLU A 170      13.652 -25.048  15.985  1.00  0.260          H  
ATOM   2765 2HG  GLU A 170      11.963 -24.645  16.311  1.00  0.260          H  
ATOM   2766  N   LEU A 171      13.369 -19.904  16.842  1.00  0.120          N  
ATOM   2767  CA  LEU A 171      13.747 -18.529  16.610  1.00  0.100          C  
ATOM   2768  C   LEU A 171      14.399 -17.933  17.849  1.00  0.090          C  
ATOM   2769  O   LEU A 171      14.460 -16.719  18.029  1.00  0.080          O  
ATOM   2770  CB  LEU A 171      12.509 -17.757  16.175  1.00  0.150          C  
ATOM   2771  CG  LEU A 171      11.856 -18.249  14.838  1.00  0.150          C  
ATOM   2772  CD1 LEU A 171      10.668 -17.426  14.584  1.00  0.150          C  
ATOM   2773  CD2 LEU A 171      12.824 -18.179  13.648  1.00  0.150          C  
ATOM   2774  H   LEU A 171      12.573 -20.059  17.467  1.00  0.140          H  
ATOM   2775  HA  LEU A 171      14.490 -18.499  15.820  1.00  0.120          H  
ATOM   2776 1HB  LEU A 171      11.756 -17.906  16.950  1.00  0.180          H  
ATOM   2777 2HB  LEU A 171      12.705 -16.722  16.141  1.00  0.180          H  
ATOM   2778  HG  LEU A 171      11.526 -19.281  14.966  1.00  0.180          H  
ATOM   2779 1HD1 LEU A 171      10.166 -17.773  13.684  1.00  0.180          H  
ATOM   2780 2HD1 LEU A 171      10.031 -17.522  15.412  1.00  0.180          H  
ATOM   2781 3HD1 LEU A 171      10.960 -16.391  14.462  1.00  0.180          H  
ATOM   2782 1HD2 LEU A 171      12.310 -18.526  12.774  1.00  0.180          H  
ATOM   2783 2HD2 LEU A 171      13.143 -17.166  13.487  1.00  0.180          H  
ATOM   2784 3HD2 LEU A 171      13.695 -18.811  13.811  1.00  0.180          H  
ATOM   2785  N   ALA A 172      14.967 -18.791  18.679  1.00  0.110          N  
ATOM   2786  CA  ALA A 172      15.575 -18.393  19.937  1.00  0.140          C  
ATOM   2787  C   ALA A 172      16.640 -17.307  19.796  1.00  0.140          C  
ATOM   2788  O   ALA A 172      16.830 -16.534  20.731  1.00  0.180          O  
ATOM   2789  CB  ALA A 172      16.190 -19.608  20.595  1.00  0.180          C  
ATOM   2790  H   ALA A 172      14.910 -19.780  18.464  1.00  0.130          H  
ATOM   2791  HA  ALA A 172      14.783 -18.004  20.579  1.00  0.170          H  
ATOM   2792 1HB  ALA A 172      16.606 -19.326  21.561  1.00  0.220          H  
ATOM   2793 2HB  ALA A 172      15.417 -20.371  20.736  1.00  0.220          H  
ATOM   2794 3HB  ALA A 172      16.981 -20.004  19.962  1.00  0.220          H  
ATOM   2795  N   ASN A 173      17.376 -17.268  18.679  1.00  0.120          N  
ATOM   2796  CA  ASN A 173      18.415 -16.258  18.516  1.00  0.140          C  
ATOM   2797  C   ASN A 173      17.986 -15.047  17.660  1.00  0.120          C  
ATOM   2798  O   ASN A 173      18.818 -14.194  17.340  1.00  0.140          O  
ATOM   2799  CB  ASN A 173      19.653 -16.904  17.943  1.00  0.190          C  
ATOM   2800  CG  ASN A 173      20.269 -17.890  18.900  1.00  0.190          C  
ATOM   2801  OD1 ASN A 173      20.312 -17.684  20.123  1.00  0.190          O  
ATOM   2802  ND2 ASN A 173      20.750 -18.978  18.356  1.00  0.190          N  
ATOM   2803  H   ASN A 173      17.231 -17.937  17.936  1.00  0.140          H  
ATOM   2804  HA  ASN A 173      18.661 -15.872  19.502  1.00  0.170          H  
ATOM   2805 1HB  ASN A 173      19.400 -17.418  17.012  1.00  0.230          H  
ATOM   2806 2HB  ASN A 173      20.388 -16.138  17.703  1.00  0.230          H  
ATOM   2807 1HD2 ASN A 173      21.177 -19.679  18.925  1.00  0.230          H  
ATOM   2808 2HD2 ASN A 173      20.703 -19.099  17.342  1.00  0.230          H  
ATOM   2809  N   ILE A 174      16.698 -14.958  17.307  1.00  0.100          N  
ATOM   2810  CA  ILE A 174      16.173 -13.833  16.521  1.00  0.080          C  
ATOM   2811  C   ILE A 174      16.234 -12.521  17.239  1.00  0.070          C  
ATOM   2812  O   ILE A 174      15.912 -12.429  18.419  1.00  0.100          O  
ATOM   2813  CB  ILE A 174      14.703 -14.047  16.033  1.00  0.120          C  
ATOM   2814  CG1 ILE A 174      14.583 -15.143  14.985  1.00  0.120          C  
ATOM   2815  CG2 ILE A 174      14.070 -12.766  15.515  1.00  0.120          C  
ATOM   2816  CD1 ILE A 174      15.215 -14.878  13.664  1.00  0.120          C  
ATOM   2817  H   ILE A 174      16.045 -15.678  17.622  1.00  0.120          H  
ATOM   2818  HA  ILE A 174      16.800 -13.730  15.647  1.00  0.100          H  
ATOM   2819  HB  ILE A 174      14.108 -14.390  16.881  1.00  0.140          H  
ATOM   2820 1HG1 ILE A 174      15.030 -16.043  15.387  1.00  0.140          H  
ATOM   2821 2HG1 ILE A 174      13.542 -15.306  14.786  1.00  0.140          H  
ATOM   2822 1HG2 ILE A 174      13.088 -12.995  15.225  1.00  0.140          H  
ATOM   2823 2HG2 ILE A 174      14.040 -12.005  16.287  1.00  0.140          H  
ATOM   2824 3HG2 ILE A 174      14.606 -12.382  14.659  1.00  0.140          H  
ATOM   2825 1HD1 ILE A 174      15.051 -15.733  13.049  1.00  0.140          H  
ATOM   2826 2HD1 ILE A 174      14.779 -14.008  13.184  1.00  0.140          H  
ATOM   2827 3HD1 ILE A 174      16.238 -14.724  13.781  1.00  0.140          H  
ATOM   2828  N   GLU A 175      16.686 -11.507  16.510  1.00  0.080          N  
ATOM   2829  CA  GLU A 175      16.765 -10.163  17.006  1.00  0.090          C  
ATOM   2830  C   GLU A 175      15.604  -9.353  16.414  1.00  0.090          C  
ATOM   2831  O   GLU A 175      15.022  -8.506  17.092  1.00  0.090          O  
ATOM   2832  CB  GLU A 175      18.106  -9.543  16.632  1.00  0.120          C  
ATOM   2833  CG  GLU A 175      19.290 -10.279  17.241  1.00  0.120          C  
ATOM   2834  CD  GLU A 175      20.634  -9.608  17.008  1.00  0.120          C  
ATOM   2835  OE1 GLU A 175      20.672  -8.469  16.549  1.00  0.120          O  
ATOM   2836  OE2 GLU A 175      21.632 -10.254  17.247  1.00  0.120          O  
ATOM   2837  H   GLU A 175      16.946 -11.677  15.549  1.00  0.100          H  
ATOM   2838  HA  GLU A 175      16.686 -10.176  18.088  1.00  0.110          H  
ATOM   2839 1HB  GLU A 175      18.222  -9.552  15.547  1.00  0.150          H  
ATOM   2840 2HB  GLU A 175      18.132  -8.511  16.960  1.00  0.150          H  
ATOM   2841 1HG  GLU A 175      19.118 -10.364  18.316  1.00  0.150          H  
ATOM   2842 2HG  GLU A 175      19.319 -11.293  16.831  1.00  0.150          H  
ATOM   2843  N   ILE A 176      15.250  -9.614  15.153  1.00  0.090          N  
ATOM   2844  CA  ILE A 176      14.198  -8.834  14.510  1.00  0.090          C  
ATOM   2845  C   ILE A 176      13.044  -9.662  13.905  1.00  0.090          C  
ATOM   2846  O   ILE A 176      13.256 -10.475  12.999  1.00  0.080          O  
ATOM   2847  CB  ILE A 176      14.845  -7.953  13.414  1.00  0.130          C  
ATOM   2848  CG1 ILE A 176      15.914  -6.988  14.061  1.00  0.130          C  
ATOM   2849  CG2 ILE A 176      13.788  -7.199  12.653  1.00  0.130          C  
ATOM   2850  CD1 ILE A 176      16.751  -6.210  13.090  1.00  0.130          C  
ATOM   2851  H   ILE A 176      15.755 -10.325  14.621  1.00  0.110          H  
ATOM   2852  HA  ILE A 176      13.756  -8.181  15.259  1.00  0.110          H  
ATOM   2853  HB  ILE A 176      15.385  -8.592  12.725  1.00  0.150          H  
ATOM   2854 1HG1 ILE A 176      15.417  -6.297  14.708  1.00  0.150          H  
ATOM   2855 2HG1 ILE A 176      16.606  -7.570  14.646  1.00  0.150          H  
ATOM   2856 1HG2 ILE A 176      14.258  -6.614  11.887  1.00  0.150          H  
ATOM   2857 2HG2 ILE A 176      13.102  -7.903  12.191  1.00  0.150          H  
ATOM   2858 3HG2 ILE A 176      13.231  -6.550  13.301  1.00  0.150          H  
ATOM   2859 1HD1 ILE A 176      17.460  -5.598  13.649  1.00  0.150          H  
ATOM   2860 2HD1 ILE A 176      17.299  -6.904  12.452  1.00  0.150          H  
ATOM   2861 3HD1 ILE A 176      16.135  -5.563  12.479  1.00  0.150          H  
ATOM   2862  N   LEU A 177      11.810  -9.382  14.354  1.00  0.090          N  
ATOM   2863  CA  LEU A 177      10.603 -10.047  13.830  1.00  0.070          C  
ATOM   2864  C   LEU A 177       9.572  -9.098  13.260  1.00  0.100          C  
ATOM   2865  O   LEU A 177       9.092  -8.189  13.955  1.00  0.160          O  
ATOM   2866  CB  LEU A 177       9.808 -10.837  14.903  1.00  0.110          C  
ATOM   2867  CG  LEU A 177      10.389 -12.090  15.534  1.00  0.110          C  
ATOM   2868  CD1 LEU A 177       9.475 -12.542  16.670  1.00  0.110          C  
ATOM   2869  CD2 LEU A 177      10.484 -13.211  14.487  1.00  0.110          C  
ATOM   2870  H   LEU A 177      11.718  -8.684  15.099  1.00  0.110          H  
ATOM   2871  HA  LEU A 177      10.904 -10.715  13.026  1.00  0.080          H  
ATOM   2872 1HB  LEU A 177       9.607 -10.147  15.723  1.00  0.130          H  
ATOM   2873 2HB  LEU A 177       8.849 -11.111  14.465  1.00  0.130          H  
ATOM   2874  HG  LEU A 177      11.351 -11.868  15.936  1.00  0.130          H  
ATOM   2875 1HD1 LEU A 177       9.882 -13.432  17.122  1.00  0.130          H  
ATOM   2876 2HD1 LEU A 177       9.404 -11.754  17.417  1.00  0.130          H  
ATOM   2877 3HD1 LEU A 177       8.487 -12.758  16.276  1.00  0.130          H  
ATOM   2878 1HD2 LEU A 177      10.895 -14.102  14.953  1.00  0.130          H  
ATOM   2879 2HD2 LEU A 177       9.493 -13.432  14.090  1.00  0.130          H  
ATOM   2880 3HD2 LEU A 177      11.135 -12.898  13.678  1.00  0.130          H  
ATOM   2881  N   TYR A 178       9.200  -9.342  12.006  1.00  0.080          N  
ATOM   2882  CA  TYR A 178       8.148  -8.547  11.379  1.00  0.110          C  
ATOM   2883  C   TYR A 178       6.958  -9.446  11.059  1.00  0.100          C  
ATOM   2884  O   TYR A 178       7.007 -10.284  10.155  1.00  0.120          O  
ATOM   2885  CB  TYR A 178       8.618  -7.828  10.121  1.00  0.140          C  
ATOM   2886  CG  TYR A 178       9.696  -6.825  10.305  1.00  0.140          C  
ATOM   2887  CD1 TYR A 178      10.997  -7.176  10.081  1.00  0.140          C  
ATOM   2888  CD2 TYR A 178       9.375  -5.532  10.682  1.00  0.140          C  
ATOM   2889  CE1 TYR A 178      11.982  -6.243  10.208  1.00  0.140          C  
ATOM   2890  CE2 TYR A 178      10.369  -4.596  10.835  1.00  0.140          C  
ATOM   2891  CZ  TYR A 178      11.673  -4.948  10.595  1.00  0.140          C  
ATOM   2892  OH  TYR A 178      12.676  -4.016  10.734  1.00  0.140          O  
ATOM   2893  H   TYR A 178       9.673 -10.102  11.496  1.00  0.100          H  
ATOM   2894  HA  TYR A 178       7.801  -7.797  12.087  1.00  0.130          H  
ATOM   2895 1HB  TYR A 178       8.930  -8.531   9.375  1.00  0.170          H  
ATOM   2896 2HB  TYR A 178       7.776  -7.297   9.720  1.00  0.170          H  
ATOM   2897  HD1 TYR A 178      11.245  -8.190   9.792  1.00  0.170          H  
ATOM   2898  HD2 TYR A 178       8.336  -5.257  10.854  1.00  0.170          H  
ATOM   2899  HE1 TYR A 178      13.008  -6.524  10.010  1.00  0.170          H  
ATOM   2900  HE2 TYR A 178      10.121  -3.577  11.133  1.00  0.170          H  
ATOM   2901  HH  TYR A 178      13.521  -4.423  10.533  1.00  0.170          H  
ATOM   2902  N   LEU A 179       5.892  -9.298  11.835  1.00  0.110          N  
ATOM   2903  CA  LEU A 179       4.704 -10.130  11.716  1.00  0.130          C  
ATOM   2904  C   LEU A 179       3.439  -9.306  11.438  1.00  0.130          C  
ATOM   2905  O   LEU A 179       2.330  -9.755  11.721  1.00  0.150          O  
ATOM   2906  CB  LEU A 179       4.552 -10.943  13.016  1.00  0.170          C  
ATOM   2907  CG  LEU A 179       5.671 -12.003  13.347  1.00  0.170          C  
ATOM   2908  CD1 LEU A 179       5.491 -12.502  14.794  1.00  0.170          C  
ATOM   2909  CD2 LEU A 179       5.587 -13.183  12.376  1.00  0.170          C  
ATOM   2910  H   LEU A 179       5.880  -8.573  12.560  1.00  0.130          H  
ATOM   2911  HA  LEU A 179       4.838 -10.804  10.873  1.00  0.160          H  
ATOM   2912 1HB  LEU A 179       4.586 -10.233  13.819  1.00  0.210          H  
ATOM   2913 2HB  LEU A 179       3.583 -11.439  13.022  1.00  0.210          H  
ATOM   2914  HG  LEU A 179       6.652 -11.533  13.264  1.00  0.210          H  
ATOM   2915 1HD1 LEU A 179       6.270 -13.227  15.028  1.00  0.210          H  
ATOM   2916 2HD1 LEU A 179       5.565 -11.654  15.479  1.00  0.210          H  
ATOM   2917 3HD1 LEU A 179       4.512 -12.972  14.905  1.00  0.210          H  
ATOM   2918 1HD2 LEU A 179       6.367 -13.906  12.617  1.00  0.210          H  
ATOM   2919 2HD2 LEU A 179       4.611 -13.662  12.456  1.00  0.210          H  
ATOM   2920 3HD2 LEU A 179       5.730 -12.831  11.368  1.00  0.210          H  
ATOM   2921  N   GLY A 180       3.600  -8.087  10.934  1.00  0.110          N  
ATOM   2922  CA  GLY A 180       2.459  -7.219  10.648  1.00  0.130          C  
ATOM   2923  C   GLY A 180       1.820  -7.403   9.263  1.00  0.150          C  
ATOM   2924  O   GLY A 180       2.186  -8.276   8.473  1.00  0.170          O  
ATOM   2925  H   GLY A 180       4.538  -7.755  10.761  1.00  0.130          H  
ATOM   2926 1HA  GLY A 180       1.700  -7.368  11.416  1.00  0.160          H  
ATOM   2927 2HA  GLY A 180       2.781  -6.182  10.749  1.00  0.160          H  
ATOM   2928  N   GLN A 181       0.800  -6.593   9.012  1.00  0.150          N  
ATOM   2929  CA  GLN A 181       0.014  -6.590   7.779  1.00  0.190          C  
ATOM   2930  C   GLN A 181      -0.548  -7.948   7.407  1.00  0.200          C  
ATOM   2931  O   GLN A 181      -0.740  -8.209   6.219  1.00  0.220          O  
ATOM   2932  CB  GLN A 181       0.820  -6.062   6.585  1.00  0.250          C  
ATOM   2933  CG  GLN A 181       1.208  -4.636   6.664  1.00  0.250          C  
ATOM   2934  CD  GLN A 181       1.812  -4.180   5.363  1.00  0.250          C  
ATOM   2935  OE1 GLN A 181       2.718  -4.819   4.829  1.00  0.250          O  
ATOM   2936  NE2 GLN A 181       1.301  -3.082   4.823  1.00  0.250          N  
ATOM   2937  H   GLN A 181       0.553  -5.937   9.759  1.00  0.180          H  
ATOM   2938  HA  GLN A 181      -0.831  -5.927   7.929  1.00  0.230          H  
ATOM   2939 1HB  GLN A 181       1.744  -6.625   6.503  1.00  0.300          H  
ATOM   2940 2HB  GLN A 181       0.283  -6.206   5.665  1.00  0.300          H  
ATOM   2941 1HG  GLN A 181       0.324  -4.028   6.870  1.00  0.300          H  
ATOM   2942 2HG  GLN A 181       1.945  -4.513   7.456  1.00  0.300          H  
ATOM   2943 1HE2 GLN A 181       1.648  -2.751   3.943  1.00  0.300          H  
ATOM   2944 2HE2 GLN A 181       0.553  -2.590   5.283  1.00  0.300          H  
ATOM   2945  N   ASN A 182      -0.885  -8.768   8.404  1.00  0.190          N  
ATOM   2946  CA  ASN A 182      -1.428 -10.088   8.143  1.00  0.200          C  
ATOM   2947  C   ASN A 182      -2.933 -10.139   8.363  1.00  0.200          C  
ATOM   2948  O   ASN A 182      -3.560 -11.164   8.097  1.00  0.270          O  
ATOM   2949  CB  ASN A 182      -0.742 -11.131   9.005  1.00  0.280          C  
ATOM   2950  CG  ASN A 182       0.738 -11.322   8.708  1.00  0.280          C  
ATOM   2951  OD1 ASN A 182       1.240 -11.258   7.575  1.00  0.280          O  
ATOM   2952  ND2 ASN A 182       1.481 -11.590   9.745  1.00  0.280          N  
ATOM   2953  H   ASN A 182      -0.731  -8.479   9.362  1.00  0.230          H  
ATOM   2954  HA  ASN A 182      -1.248 -10.342   7.099  1.00  0.240          H  
ATOM   2955 1HB  ASN A 182      -0.850 -10.872  10.045  1.00  0.330          H  
ATOM   2956 2HB  ASN A 182      -1.243 -12.088   8.862  1.00  0.330          H  
ATOM   2957 1HD2 ASN A 182       2.464 -11.736   9.622  1.00  0.330          H  
ATOM   2958 2HD2 ASN A 182       1.078 -11.652  10.666  1.00  0.330          H  
ATOM   2959  N   CYS A 183      -3.530  -9.071   8.899  1.00  0.200          N  
ATOM   2960  CA  CYS A 183      -4.967  -9.126   9.112  1.00  0.200          C  
ATOM   2961  C   CYS A 183      -5.534  -7.713   9.226  1.00  0.170          C  
ATOM   2962  O   CYS A 183      -5.713  -7.180  10.314  1.00  0.230          O  
ATOM   2963  CB  CYS A 183      -5.307  -9.946  10.358  1.00  0.280          C  
ATOM   2964  SG  CYS A 183      -7.051 -10.372  10.473  1.00  0.280          S  
ATOM   2965  H   CYS A 183      -3.033  -8.218   9.135  1.00  0.240          H  
ATOM   2966  HA  CYS A 183      -5.426  -9.620   8.264  1.00  0.240          H  
ATOM   2967 1HB  CYS A 183      -4.725 -10.870  10.364  1.00  0.340          H  
ATOM   2968 2HB  CYS A 183      -5.042  -9.385  11.252  1.00  0.340          H  
ATOM   2969  N   TYR A 184      -5.750  -7.096   8.072  1.00  0.180          N  
ATOM   2970  CA  TYR A 184      -6.202  -5.700   7.995  1.00  0.200          C  
ATOM   2971  C   TYR A 184      -7.063  -5.517   6.749  1.00  0.300          C  
ATOM   2972  O   TYR A 184      -7.240  -6.444   5.986  1.00  0.860          O  
ATOM   2973  CB  TYR A 184      -5.034  -4.718   8.038  1.00  0.270          C  
ATOM   2974  CG  TYR A 184      -4.186  -4.604   6.807  1.00  0.270          C  
ATOM   2975  CD1 TYR A 184      -4.337  -3.484   6.007  1.00  0.270          C  
ATOM   2976  CD2 TYR A 184      -3.289  -5.577   6.458  1.00  0.270          C  
ATOM   2977  CE1 TYR A 184      -3.572  -3.324   4.888  1.00  0.270          C  
ATOM   2978  CE2 TYR A 184      -2.530  -5.416   5.318  1.00  0.270          C  
ATOM   2979  CZ  TYR A 184      -2.660  -4.299   4.545  1.00  0.270          C  
ATOM   2980  OH  TYR A 184      -1.882  -4.139   3.423  1.00  0.270          O  
ATOM   2981  H   TYR A 184      -5.562  -7.657   7.240  1.00  0.220          H  
ATOM   2982  HA  TYR A 184      -6.833  -5.493   8.862  1.00  0.240          H  
ATOM   2983 1HB  TYR A 184      -5.422  -3.728   8.263  1.00  0.330          H  
ATOM   2984 2HB  TYR A 184      -4.391  -4.987   8.861  1.00  0.330          H  
ATOM   2985  HD1 TYR A 184      -5.055  -2.713   6.281  1.00  0.330          H  
ATOM   2986  HD2 TYR A 184      -3.174  -6.471   7.075  1.00  0.330          H  
ATOM   2987  HE1 TYR A 184      -3.682  -2.430   4.273  1.00  0.330          H  
ATOM   2988  HE2 TYR A 184      -1.821  -6.183   5.035  1.00  0.330          H  
ATOM   2989  HH  TYR A 184      -1.300  -4.899   3.323  1.00  0.330          H  
ATOM   2990  N   TYR A 185      -7.602  -4.338   6.524  1.00  0.260          N  
ATOM   2991  CA  TYR A 185      -8.536  -4.121   5.417  1.00  0.340          C  
ATOM   2992  C   TYR A 185      -8.080  -4.623   4.033  1.00  0.290          C  
ATOM   2993  O   TYR A 185      -8.880  -5.203   3.300  1.00  0.380          O  
ATOM   2994  CB  TYR A 185      -8.855  -2.631   5.348  1.00  0.440          C  
ATOM   2995  CG  TYR A 185      -9.626  -2.169   6.559  1.00  0.440          C  
ATOM   2996  CD1 TYR A 185      -9.027  -1.312   7.477  1.00  0.440          C  
ATOM   2997  CD2 TYR A 185     -10.923  -2.619   6.775  1.00  0.440          C  
ATOM   2998  CE1 TYR A 185      -9.729  -0.913   8.602  1.00  0.440          C  
ATOM   2999  CE2 TYR A 185     -11.618  -2.216   7.899  1.00  0.440          C  
ATOM   3000  CZ  TYR A 185     -11.026  -1.368   8.809  1.00  0.440          C  
ATOM   3001  OH  TYR A 185     -11.715  -0.974   9.928  1.00  0.440          O  
ATOM   3002  H   TYR A 185      -7.405  -3.584   7.165  1.00  0.310          H  
ATOM   3003  HA  TYR A 185      -9.452  -4.662   5.655  1.00  0.410          H  
ATOM   3004 1HB  TYR A 185      -7.930  -2.055   5.282  1.00  0.530          H  
ATOM   3005 2HB  TYR A 185      -9.446  -2.420   4.457  1.00  0.530          H  
ATOM   3006  HD1 TYR A 185      -8.008  -0.954   7.317  1.00  0.530          H  
ATOM   3007  HD2 TYR A 185     -11.394  -3.293   6.060  1.00  0.530          H  
ATOM   3008  HE1 TYR A 185      -9.261  -0.240   9.319  1.00  0.530          H  
ATOM   3009  HE2 TYR A 185     -12.634  -2.570   8.068  1.00  0.530          H  
ATOM   3010  HH  TYR A 185     -11.160  -0.388  10.442  1.00  0.530          H  
ATOM   3011  N   ARG A 186      -6.815  -4.436   3.656  1.00  0.250          N  
ATOM   3012  CA  ARG A 186      -6.392  -4.913   2.337  1.00  0.250          C  
ATOM   3013  C   ARG A 186      -5.850  -6.345   2.380  1.00  0.240          C  
ATOM   3014  O   ARG A 186      -5.414  -6.875   1.373  1.00  0.290          O  
ATOM   3015  CB  ARG A 186      -5.352  -4.013   1.713  1.00  0.350          C  
ATOM   3016  CG  ARG A 186      -5.816  -2.619   1.400  1.00  0.350          C  
ATOM   3017  CD  ARG A 186      -4.742  -1.834   0.751  1.00  0.350          C  
ATOM   3018  NE  ARG A 186      -4.416  -2.371  -0.575  1.00  0.350          N  
ATOM   3019  CZ  ARG A 186      -3.373  -1.996  -1.347  1.00  0.350          C  
ATOM   3020  NH1 ARG A 186      -2.530  -1.060  -0.941  1.00  0.350          N  
ATOM   3021  NH2 ARG A 186      -3.206  -2.578  -2.522  1.00  0.350          N  
ATOM   3022  H   ARG A 186      -6.173  -3.948   4.263  1.00  0.300          H  
ATOM   3023  HA  ARG A 186      -7.261  -4.906   1.681  1.00  0.300          H  
ATOM   3024 1HB  ARG A 186      -4.475  -3.964   2.326  1.00  0.420          H  
ATOM   3025 2HB  ARG A 186      -5.058  -4.445   0.770  1.00  0.420          H  
ATOM   3026 1HG  ARG A 186      -6.668  -2.666   0.723  1.00  0.420          H  
ATOM   3027 2HG  ARG A 186      -6.110  -2.115   2.322  1.00  0.420          H  
ATOM   3028 1HD  ARG A 186      -5.065  -0.798   0.637  1.00  0.420          H  
ATOM   3029 2HD  ARG A 186      -3.847  -1.877   1.373  1.00  0.420          H  
ATOM   3030  HE  ARG A 186      -5.027  -3.091  -0.951  1.00  0.420          H  
ATOM   3031 1HH1 ARG A 186      -2.655  -0.613  -0.045  1.00  0.420          H  
ATOM   3032 2HH1 ARG A 186      -1.754  -0.792  -1.532  1.00  0.420          H  
ATOM   3033 1HH2 ARG A 186      -3.860  -3.322  -2.823  1.00  0.420          H  
ATOM   3034 2HH2 ARG A 186      -2.433  -2.326  -3.120  1.00  0.420          H  
ATOM   3035  N   ASN A 187      -5.868  -6.954   3.539  1.00  0.220          N  
ATOM   3036  CA  ASN A 187      -5.418  -8.318   3.733  1.00  0.230          C  
ATOM   3037  C   ASN A 187      -6.096  -8.867   4.978  1.00  0.220          C  
ATOM   3038  O   ASN A 187      -5.414  -9.092   5.971  1.00  0.210          O  
ATOM   3039  CB  ASN A 187      -3.909  -8.382   3.893  1.00  0.320          C  
ATOM   3040  CG  ASN A 187      -3.380  -9.786   3.890  1.00  0.320          C  
ATOM   3041  OD1 ASN A 187      -4.008 -10.701   3.337  1.00  0.320          O  
ATOM   3042  ND2 ASN A 187      -2.250  -9.983   4.532  1.00  0.320          N  
ATOM   3043  H   ASN A 187      -6.297  -6.472   4.330  1.00  0.260          H  
ATOM   3044  HA  ASN A 187      -5.704  -8.925   2.874  1.00  0.280          H  
ATOM   3045 1HB  ASN A 187      -3.421  -7.815   3.110  1.00  0.380          H  
ATOM   3046 2HB  ASN A 187      -3.633  -7.944   4.836  1.00  0.380          H  
ATOM   3047 1HD2 ASN A 187      -1.856 -10.917   4.626  1.00  0.380          H  
ATOM   3048 2HD2 ASN A 187      -1.773  -9.225   5.002  1.00  0.380          H  
ATOM   3049  N   PRO A 188      -7.427  -9.021   5.003  1.00  0.250          N  
ATOM   3050  CA  PRO A 188      -8.195  -9.441   6.159  1.00  0.250          C  
ATOM   3051  C   PRO A 188      -8.026 -10.906   6.429  1.00  0.240          C  
ATOM   3052  O   PRO A 188      -7.798 -11.675   5.494  1.00  0.270          O  
ATOM   3053  CB  PRO A 188      -9.635  -9.140   5.728  1.00  0.380          C  
ATOM   3054  CG  PRO A 188      -9.609  -9.291   4.215  1.00  0.380          C  
ATOM   3055  CD  PRO A 188      -8.249  -8.780   3.791  1.00  0.380          C  
ATOM   3056  HA  PRO A 188      -7.900  -8.842   7.034  1.00  0.300          H  
ATOM   3057 1HB  PRO A 188     -10.332  -9.837   6.211  1.00  0.450          H  
ATOM   3058 2HB  PRO A 188      -9.910  -8.123   6.046  1.00  0.450          H  
ATOM   3059 1HG  PRO A 188      -9.755 -10.346   3.946  1.00  0.450          H  
ATOM   3060 2HG  PRO A 188     -10.440  -8.729   3.762  1.00  0.450          H  
ATOM   3061 1HD  PRO A 188      -7.889  -9.360   2.935  1.00  0.450          H  
ATOM   3062 2HD  PRO A 188      -8.339  -7.712   3.571  1.00  0.450          H  
ATOM   3063  N   CYS A 189      -8.248 -11.313   7.677  1.00  0.220          N  
ATOM   3064  CA  CYS A 189      -8.297 -12.737   7.936  1.00  0.220          C  
ATOM   3065  C   CYS A 189      -9.548 -13.053   8.738  1.00  0.250          C  
ATOM   3066  O   CYS A 189      -9.729 -14.163   9.235  1.00  0.280          O  
ATOM   3067  CB  CYS A 189      -7.089 -13.136   8.790  1.00  0.310          C  
ATOM   3068  SG  CYS A 189      -7.090 -12.422  10.527  1.00  0.310          S  
ATOM   3069  H   CYS A 189      -8.362 -10.643   8.431  1.00  0.260          H  
ATOM   3070  HA  CYS A 189      -8.311 -13.288   6.995  1.00  0.260          H  
ATOM   3071 1HB  CYS A 189      -7.052 -14.220   8.875  1.00  0.370          H  
ATOM   3072 2HB  CYS A 189      -6.166 -12.814   8.290  1.00  0.370          H  
ATOM   3073  N   TYR A 190     -10.472 -12.098   8.709  1.00  0.260          N  
ATOM   3074  CA  TYR A 190     -11.810 -12.132   9.298  1.00  0.300          C  
ATOM   3075  C   TYR A 190     -11.927 -12.517  10.789  1.00  0.310          C  
ATOM   3076  O   TYR A 190     -13.033 -12.768  11.270  1.00  0.360          O  
ATOM   3077  CB  TYR A 190     -12.652 -13.053   8.429  1.00  0.400          C  
ATOM   3078  CG  TYR A 190     -12.560 -12.625   6.970  1.00  0.400          C  
ATOM   3079  CD1 TYR A 190     -11.722 -13.311   6.097  1.00  0.400          C  
ATOM   3080  CD2 TYR A 190     -13.283 -11.536   6.514  1.00  0.400          C  
ATOM   3081  CE1 TYR A 190     -11.614 -12.910   4.786  1.00  0.400          C  
ATOM   3082  CE2 TYR A 190     -13.176 -11.140   5.198  1.00  0.400          C  
ATOM   3083  CZ  TYR A 190     -12.346 -11.822   4.337  1.00  0.400          C  
ATOM   3084  OH  TYR A 190     -12.245 -11.425   3.023  1.00  0.400          O  
ATOM   3085  H   TYR A 190     -10.207 -11.254   8.231  1.00  0.310          H  
ATOM   3086  HA  TYR A 190     -12.222 -11.127   9.210  1.00  0.360          H  
ATOM   3087 1HB  TYR A 190     -12.304 -14.084   8.520  1.00  0.480          H  
ATOM   3088 2HB  TYR A 190     -13.694 -13.017   8.741  1.00  0.480          H  
ATOM   3089  HD1 TYR A 190     -11.146 -14.165   6.453  1.00  0.480          H  
ATOM   3090  HD2 TYR A 190     -13.939 -10.991   7.194  1.00  0.480          H  
ATOM   3091  HE1 TYR A 190     -10.955 -13.448   4.106  1.00  0.480          H  
ATOM   3092  HE2 TYR A 190     -13.747 -10.284   4.837  1.00  0.480          H  
ATOM   3093  HH  TYR A 190     -11.593 -11.970   2.574  1.00  0.480          H  
ATOM   3094  N   VAL A 191     -10.813 -12.555  11.516  1.00  0.270          N  
ATOM   3095  CA  VAL A 191     -10.792 -12.892  12.933  1.00  0.280          C  
ATOM   3096  C   VAL A 191      -9.905 -11.923  13.696  1.00  0.250          C  
ATOM   3097  O   VAL A 191      -9.168 -11.142  13.090  1.00  0.280          O  
ATOM   3098  CB  VAL A 191     -10.316 -14.350  13.167  1.00  0.390          C  
ATOM   3099  CG1 VAL A 191     -11.260 -15.338  12.483  1.00  0.390          C  
ATOM   3100  CG2 VAL A 191      -8.918 -14.549  12.630  1.00  0.390          C  
ATOM   3101  H   VAL A 191      -9.936 -12.321  11.068  1.00  0.320          H  
ATOM   3102  HA  VAL A 191     -11.805 -12.806  13.324  1.00  0.340          H  
ATOM   3103  HB  VAL A 191     -10.325 -14.550  14.237  1.00  0.470          H  
ATOM   3104 1HG1 VAL A 191     -10.925 -16.356  12.674  1.00  0.470          H  
ATOM   3105 2HG1 VAL A 191     -12.268 -15.207  12.872  1.00  0.470          H  
ATOM   3106 3HG1 VAL A 191     -11.260 -15.161  11.407  1.00  0.470          H  
ATOM   3107 1HG2 VAL A 191      -8.612 -15.565  12.822  1.00  0.470          H  
ATOM   3108 2HG2 VAL A 191      -8.916 -14.373  11.569  1.00  0.470          H  
ATOM   3109 3HG2 VAL A 191      -8.220 -13.866  13.116  1.00  0.470          H  
ATOM   3110  N   SER A 192      -9.982 -11.944  15.024  1.00  0.240          N  
ATOM   3111  CA  SER A 192      -9.025 -11.169  15.800  1.00  0.230          C  
ATOM   3112  C   SER A 192      -7.698 -11.924  15.799  1.00  0.180          C  
ATOM   3113  O   SER A 192      -7.673 -13.139  15.590  1.00  0.190          O  
ATOM   3114  CB  SER A 192      -9.540 -10.952  17.208  1.00  0.330          C  
ATOM   3115  OG  SER A 192      -9.635 -12.164  17.910  1.00  0.330          O  
ATOM   3116  H   SER A 192     -10.638 -12.546  15.502  1.00  0.290          H  
ATOM   3117  HA  SER A 192      -8.876 -10.202  15.325  1.00  0.280          H  
ATOM   3118 1HB  SER A 192      -8.860 -10.284  17.731  1.00  0.390          H  
ATOM   3119 2HB  SER A 192     -10.513 -10.466  17.172  1.00  0.390          H  
ATOM   3120  HG  SER A 192      -9.911 -11.934  18.802  1.00  0.390          H  
ATOM   3121  N   TYR A 193      -6.599 -11.239  16.093  1.00  0.150          N  
ATOM   3122  CA  TYR A 193      -5.297 -11.908  16.147  1.00  0.140          C  
ATOM   3123  C   TYR A 193      -5.076 -12.597  17.479  1.00  0.200          C  
ATOM   3124  O   TYR A 193      -5.305 -12.012  18.540  1.00  0.310          O  
ATOM   3125  CB  TYR A 193      -4.203 -10.908  15.831  1.00  0.200          C  
ATOM   3126  CG  TYR A 193      -2.781 -11.412  15.757  1.00  0.200          C  
ATOM   3127  CD1 TYR A 193      -2.415 -12.139  14.693  1.00  0.200          C  
ATOM   3128  CD2 TYR A 193      -1.854 -11.100  16.693  1.00  0.200          C  
ATOM   3129  CE1 TYR A 193      -1.109 -12.594  14.542  1.00  0.200          C  
ATOM   3130  CE2 TYR A 193      -0.546 -11.529  16.534  1.00  0.200          C  
ATOM   3131  CZ  TYR A 193      -0.183 -12.267  15.478  1.00  0.200          C  
ATOM   3132  OH  TYR A 193       1.123 -12.669  15.345  1.00  0.200          O  
ATOM   3133  H   TYR A 193      -6.648 -10.229  16.249  1.00  0.180          H  
ATOM   3134  HA  TYR A 193      -5.279 -12.681  15.376  1.00  0.170          H  
ATOM   3135 1HB  TYR A 193      -4.446 -10.544  14.864  1.00  0.240          H  
ATOM   3136 2HB  TYR A 193      -4.243 -10.075  16.516  1.00  0.240          H  
ATOM   3137  HD1 TYR A 193      -3.168 -12.353  13.955  1.00  0.240          H  
ATOM   3138  HD2 TYR A 193      -2.137 -10.503  17.548  1.00  0.240          H  
ATOM   3139  HE1 TYR A 193      -0.820 -13.184  13.671  1.00  0.240          H  
ATOM   3140  HE2 TYR A 193       0.210 -11.274  17.255  1.00  0.240          H  
ATOM   3141  HH  TYR A 193       1.229 -13.152  14.520  1.00  0.240          H  
ATOM   3142  N   SER A 194      -4.635 -13.848  17.425  1.00  0.150          N  
ATOM   3143  CA  SER A 194      -4.406 -14.623  18.642  1.00  0.180          C  
ATOM   3144  C   SER A 194      -2.937 -14.777  19.017  1.00  0.190          C  
ATOM   3145  O   SER A 194      -2.138 -15.262  18.214  1.00  0.300          O  
ATOM   3146  CB  SER A 194      -5.039 -15.991  18.495  1.00  0.240          C  
ATOM   3147  OG  SER A 194      -4.738 -16.806  19.592  1.00  0.240          O  
ATOM   3148  H   SER A 194      -4.468 -14.271  16.504  1.00  0.180          H  
ATOM   3149  HA  SER A 194      -4.906 -14.110  19.464  1.00  0.220          H  
ATOM   3150 1HB  SER A 194      -6.119 -15.878  18.406  1.00  0.290          H  
ATOM   3151 2HB  SER A 194      -4.682 -16.460  17.578  1.00  0.290          H  
ATOM   3152  HG  SER A 194      -5.248 -17.613  19.470  1.00  0.290          H  
ATOM   3153  N   ILE A 195      -2.577 -14.335  20.234  1.00  0.180          N  
ATOM   3154  CA  ILE A 195      -1.195 -14.435  20.705  1.00  0.200          C  
ATOM   3155  C   ILE A 195      -1.141 -15.236  21.996  1.00  0.180          C  
ATOM   3156  O   ILE A 195      -1.725 -14.816  22.995  1.00  0.190          O  
ATOM   3157  CB  ILE A 195      -0.596 -13.033  21.030  1.00  0.270          C  
ATOM   3158  CG1 ILE A 195      -0.685 -12.132  19.792  1.00  0.270          C  
ATOM   3159  CG2 ILE A 195       0.888 -13.197  21.518  1.00  0.270          C  
ATOM   3160  CD1 ILE A 195      -0.290 -10.666  19.980  1.00  0.270          C  
ATOM   3161  H   ILE A 195      -3.289 -13.943  20.838  1.00  0.220          H  
ATOM   3162  HA  ILE A 195      -0.606 -14.959  19.969  1.00  0.240          H  
ATOM   3163  HB  ILE A 195      -1.181 -12.562  21.818  1.00  0.330          H  
ATOM   3164 1HG1 ILE A 195      -0.084 -12.550  19.040  1.00  0.330          H  
ATOM   3165 2HG1 ILE A 195      -1.719 -12.141  19.456  1.00  0.330          H  
ATOM   3166 1HG2 ILE A 195       1.318 -12.269  21.754  1.00  0.330          H  
ATOM   3167 2HG2 ILE A 195       0.919 -13.817  22.405  1.00  0.330          H  
ATOM   3168 3HG2 ILE A 195       1.485 -13.658  20.754  1.00  0.330          H  
ATOM   3169 1HD1 ILE A 195      -0.412 -10.112  19.066  1.00  0.330          H  
ATOM   3170 2HD1 ILE A 195      -0.923 -10.212  20.747  1.00  0.330          H  
ATOM   3171 3HD1 ILE A 195       0.739 -10.607  20.263  1.00  0.330          H  
ATOM   3172  N   GLU A 196      -0.410 -16.347  22.015  1.00  0.170          N  
ATOM   3173  CA  GLU A 196      -0.327 -17.112  23.256  1.00  0.180          C  
ATOM   3174  C   GLU A 196       0.404 -16.347  24.353  1.00  0.170          C  
ATOM   3175  O   GLU A 196       1.342 -15.585  24.079  1.00  0.180          O  
ATOM   3176  CB  GLU A 196       0.344 -18.469  23.049  1.00  0.250          C  
ATOM   3177  CG  GLU A 196      -0.491 -19.484  22.287  1.00  0.250          C  
ATOM   3178  CD  GLU A 196       0.212 -20.801  22.161  1.00  0.250          C  
ATOM   3179  OE1 GLU A 196       1.332 -20.884  22.620  1.00  0.250          O  
ATOM   3180  OE2 GLU A 196      -0.357 -21.726  21.627  1.00  0.250          O  
ATOM   3181  H   GLU A 196       0.049 -16.683  21.159  1.00  0.200          H  
ATOM   3182  HA  GLU A 196      -1.343 -17.297  23.604  1.00  0.220          H  
ATOM   3183 1HB  GLU A 196       1.268 -18.330  22.492  1.00  0.300          H  
ATOM   3184 2HB  GLU A 196       0.609 -18.893  24.018  1.00  0.300          H  
ATOM   3185 1HG  GLU A 196      -1.433 -19.633  22.811  1.00  0.300          H  
ATOM   3186 2HG  GLU A 196      -0.716 -19.088  21.295  1.00  0.300          H  
ATOM   3187  N   LYS A 197      -0.040 -16.544  25.596  1.00  0.170          N  
ATOM   3188  CA  LYS A 197       0.600 -15.910  26.736  1.00  0.160          C  
ATOM   3189  C   LYS A 197       2.083 -16.199  26.729  1.00  0.160          C  
ATOM   3190  O   LYS A 197       2.497 -17.352  26.583  1.00  0.170          O  
ATOM   3191  CB  LYS A 197      -0.029 -16.393  28.052  1.00  0.230          C  
ATOM   3192  CG  LYS A 197       0.583 -15.761  29.310  1.00  0.230          C  
ATOM   3193  CD  LYS A 197      -0.127 -16.188  30.596  1.00  0.230          C  
ATOM   3194  CE  LYS A 197       0.493 -15.509  31.842  1.00  0.230          C  
ATOM   3195  NZ  LYS A 197       1.840 -16.096  32.239  1.00  0.230          N  
ATOM   3196  H   LYS A 197      -0.827 -17.160  25.743  1.00  0.200          H  
ATOM   3197  HA  LYS A 197       0.470 -14.828  26.657  1.00  0.190          H  
ATOM   3198 1HB  LYS A 197      -1.095 -16.169  28.048  1.00  0.270          H  
ATOM   3199 2HB  LYS A 197       0.083 -17.474  28.133  1.00  0.270          H  
ATOM   3200 1HG  LYS A 197       1.609 -16.086  29.384  1.00  0.270          H  
ATOM   3201 2HG  LYS A 197       0.573 -14.673  29.224  1.00  0.270          H  
ATOM   3202 1HD  LYS A 197      -1.183 -15.924  30.536  1.00  0.270          H  
ATOM   3203 2HD  LYS A 197      -0.046 -17.270  30.706  1.00  0.270          H  
ATOM   3204 1HE  LYS A 197       0.627 -14.449  31.629  1.00  0.270          H  
ATOM   3205 2HE  LYS A 197      -0.196 -15.618  32.677  1.00  0.270          H  
ATOM   3206 1HZ  LYS A 197       2.186 -15.615  33.050  1.00  0.270          H  
ATOM   3207 2HZ  LYS A 197       1.733 -17.071  32.453  1.00  0.270          H  
ATOM   3208 3HZ  LYS A 197       2.549 -16.007  31.485  1.00  0.270          H  
ATOM   3209  N   ASP A 198       2.870 -15.136  26.868  1.00  0.150          N  
ATOM   3210  CA  ASP A 198       4.324 -15.166  26.895  1.00  0.150          C  
ATOM   3211  C   ASP A 198       4.937 -15.804  25.639  1.00  0.150          C  
ATOM   3212  O   ASP A 198       6.089 -16.233  25.673  1.00  0.160          O  
ATOM   3213  CB  ASP A 198       4.794 -15.948  28.134  1.00  0.210          C  
ATOM   3214  CG  ASP A 198       4.303 -15.360  29.467  1.00  0.210          C  
ATOM   3215  OD1 ASP A 198       4.248 -14.154  29.629  1.00  0.210          O  
ATOM   3216  OD2 ASP A 198       3.944 -16.151  30.330  1.00  0.210          O  
ATOM   3217  H   ASP A 198       2.427 -14.221  26.991  1.00  0.180          H  
ATOM   3218  HA  ASP A 198       4.685 -14.139  26.962  1.00  0.180          H  
ATOM   3219 1HB  ASP A 198       4.456 -16.980  28.065  1.00  0.250          H  
ATOM   3220 2HB  ASP A 198       5.872 -15.971  28.155  1.00  0.250          H  
ATOM   3221  N   ALA A 199       4.254 -15.750  24.485  1.00  0.150          N  
ATOM   3222  CA  ALA A 199       4.776 -16.378  23.263  1.00  0.160          C  
ATOM   3223  C   ALA A 199       6.145 -15.868  22.853  1.00  0.160          C  
ATOM   3224  O   ALA A 199       6.973 -16.630  22.371  1.00  0.170          O  
ATOM   3225  CB  ALA A 199       3.819 -16.154  22.085  1.00  0.220          C  
ATOM   3226  H   ALA A 199       3.297 -15.382  24.478  1.00  0.180          H  
ATOM   3227  HA  ALA A 199       4.860 -17.441  23.458  1.00  0.190          H  
ATOM   3228 1HB  ALA A 199       4.199 -16.660  21.198  1.00  0.260          H  
ATOM   3229 2HB  ALA A 199       2.844 -16.550  22.327  1.00  0.260          H  
ATOM   3230 3HB  ALA A 199       3.734 -15.088  21.881  1.00  0.260          H  
ATOM   3231  N   PHE A 200       6.420 -14.593  23.066  1.00  0.140          N  
ATOM   3232  CA  PHE A 200       7.696 -14.046  22.637  1.00  0.130          C  
ATOM   3233  C   PHE A 200       8.663 -13.926  23.812  1.00  0.130          C  
ATOM   3234  O   PHE A 200       9.761 -13.406  23.668  1.00  0.130          O  
ATOM   3235  CB  PHE A 200       7.480 -12.637  22.066  1.00  0.190          C  
ATOM   3236  CG  PHE A 200       6.532 -12.552  20.875  1.00  0.190          C  
ATOM   3237  CD1 PHE A 200       5.199 -12.173  21.071  1.00  0.190          C  
ATOM   3238  CD2 PHE A 200       6.945 -12.821  19.586  1.00  0.190          C  
ATOM   3239  CE1 PHE A 200       4.326 -12.077  20.010  1.00  0.190          C  
ATOM   3240  CE2 PHE A 200       6.066 -12.725  18.532  1.00  0.190          C  
ATOM   3241  CZ  PHE A 200       4.758 -12.351  18.747  1.00  0.190          C  
ATOM   3242  H   PHE A 200       5.723 -13.995  23.485  1.00  0.170          H  
ATOM   3243  HA  PHE A 200       8.130 -14.700  21.880  1.00  0.160          H  
ATOM   3244 1HB  PHE A 200       7.095 -11.997  22.852  1.00  0.220          H  
ATOM   3245 2HB  PHE A 200       8.441 -12.226  21.762  1.00  0.220          H  
ATOM   3246  HD1 PHE A 200       4.850 -11.949  22.076  1.00  0.220          H  
ATOM   3247  HD2 PHE A 200       7.969 -13.111  19.400  1.00  0.220          H  
ATOM   3248  HE1 PHE A 200       3.292 -11.779  20.176  1.00  0.220          H  
ATOM   3249  HE2 PHE A 200       6.407 -12.944  17.526  1.00  0.220          H  
ATOM   3250  HZ  PHE A 200       4.069 -12.276  17.907  1.00  0.220          H  
ATOM   3251  N   LEU A 201       8.268 -14.373  25.001  1.00  0.140          N  
ATOM   3252  CA  LEU A 201       9.091 -14.153  26.193  1.00  0.140          C  
ATOM   3253  C   LEU A 201      10.425 -14.884  26.152  1.00  0.140          C  
ATOM   3254  O   LEU A 201      11.411 -14.426  26.729  1.00  0.140          O  
ATOM   3255  CB  LEU A 201       8.333 -14.516  27.473  1.00  0.200          C  
ATOM   3256  CG  LEU A 201       9.019 -14.136  28.849  1.00  0.200          C  
ATOM   3257  CD1 LEU A 201       9.277 -12.599  28.926  1.00  0.200          C  
ATOM   3258  CD2 LEU A 201       8.083 -14.562  29.984  1.00  0.200          C  
ATOM   3259  H   LEU A 201       7.392 -14.893  25.089  1.00  0.170          H  
ATOM   3260  HA  LEU A 201       9.296 -13.090  26.231  1.00  0.170          H  
ATOM   3261 1HB  LEU A 201       7.364 -14.030  27.444  1.00  0.240          H  
ATOM   3262 2HB  LEU A 201       8.170 -15.593  27.470  1.00  0.240          H  
ATOM   3263  HG  LEU A 201       9.976 -14.651  28.947  1.00  0.240          H  
ATOM   3264 1HD1 LEU A 201       9.729 -12.354  29.884  1.00  0.240          H  
ATOM   3265 2HD1 LEU A 201       9.947 -12.279  28.138  1.00  0.240          H  
ATOM   3266 3HD1 LEU A 201       8.345 -12.078  28.829  1.00  0.240          H  
ATOM   3267 1HD2 LEU A 201       8.530 -14.310  30.943  1.00  0.240          H  
ATOM   3268 2HD2 LEU A 201       7.130 -14.048  29.884  1.00  0.240          H  
ATOM   3269 3HD2 LEU A 201       7.915 -15.636  29.933  1.00  0.240          H  
ATOM   3270  N   ASN A 202      10.463 -16.058  25.519  1.00  0.150          N  
ATOM   3271  CA  ASN A 202      11.682 -16.843  25.459  1.00  0.150          C  
ATOM   3272  C   ASN A 202      12.627 -16.367  24.368  1.00  0.150          C  
ATOM   3273  O   ASN A 202      13.743 -16.879  24.237  1.00  0.150          O  
ATOM   3274  CB  ASN A 202      11.335 -18.293  25.247  1.00  0.210          C  
ATOM   3275  CG  ASN A 202      10.616 -18.443  23.975  1.00  0.210          C  
ATOM   3276  OD1 ASN A 202       9.659 -17.685  23.776  1.00  0.210          O  
ATOM   3277  ND2 ASN A 202      11.016 -19.341  23.124  1.00  0.210          N  
ATOM   3278  H   ASN A 202       9.638 -16.425  25.046  1.00  0.180          H  
ATOM   3279  HA  ASN A 202      12.205 -16.740  26.411  1.00  0.180          H  
ATOM   3280 1HB  ASN A 202      12.241 -18.900  25.228  1.00  0.250          H  
ATOM   3281 2HB  ASN A 202      10.705 -18.649  26.061  1.00  0.250          H  
ATOM   3282 1HD2 ASN A 202      10.524 -19.433  22.257  1.00  0.250          H  
ATOM   3283 2HD2 ASN A 202      11.804 -19.921  23.332  1.00  0.250          H  
ATOM   3284  N   LEU A 203      12.219 -15.369  23.595  1.00  0.140          N  
ATOM   3285  CA  LEU A 203      13.065 -14.856  22.546  1.00  0.140          C  
ATOM   3286  C   LEU A 203      13.900 -13.768  23.181  1.00  0.130          C  
ATOM   3287  O   LEU A 203      13.687 -12.581  22.944  1.00  0.120          O  
ATOM   3288  CB  LEU A 203      12.219 -14.321  21.394  1.00  0.200          C  
ATOM   3289  CG  LEU A 203      11.250 -15.326  20.732  1.00  0.200          C  
ATOM   3290  CD1 LEU A 203      10.510 -14.600  19.651  1.00  0.200          C  
ATOM   3291  CD2 LEU A 203      12.003 -16.509  20.180  1.00  0.200          C  
ATOM   3292  H   LEU A 203      11.311 -14.923  23.751  1.00  0.170          H  
ATOM   3293  HA  LEU A 203      13.740 -15.633  22.195  1.00  0.170          H  
ATOM   3294 1HB  LEU A 203      11.627 -13.480  21.764  1.00  0.240          H  
ATOM   3295 2HB  LEU A 203      12.893 -13.959  20.618  1.00  0.240          H  
ATOM   3296  HG  LEU A 203      10.521 -15.681  21.465  1.00  0.240          H  
ATOM   3297 1HD1 LEU A 203       9.821 -15.270  19.178  1.00  0.240          H  
ATOM   3298 2HD1 LEU A 203       9.976 -13.776  20.095  1.00  0.240          H  
ATOM   3299 3HD1 LEU A 203      11.222 -14.229  18.914  1.00  0.240          H  
ATOM   3300 1HD2 LEU A 203      11.319 -17.191  19.704  1.00  0.240          H  
ATOM   3301 2HD2 LEU A 203      12.708 -16.146  19.460  1.00  0.240          H  
ATOM   3302 3HD2 LEU A 203      12.523 -17.037  20.970  1.00  0.240          H  
ATOM   3303  N   THR A 204      14.871 -14.187  23.976  1.00  0.170          N  
ATOM   3304  CA  THR A 204      15.648 -13.303  24.840  1.00  0.250          C  
ATOM   3305  C   THR A 204      16.586 -12.373  24.088  1.00  0.170          C  
ATOM   3306  O   THR A 204      17.126 -11.425  24.662  1.00  0.240          O  
ATOM   3307  CB  THR A 204      16.434 -14.126  25.871  1.00  0.320          C  
ATOM   3308  OG1 THR A 204      17.321 -15.016  25.188  1.00  0.320          O  
ATOM   3309  CG2 THR A 204      15.456 -14.934  26.727  1.00  0.320          C  
ATOM   3310  H   THR A 204      14.993 -15.202  24.042  1.00  0.200          H  
ATOM   3311  HA  THR A 204      14.944 -12.681  25.391  1.00  0.300          H  
ATOM   3312  HB  THR A 204      17.015 -13.458  26.507  1.00  0.380          H  
ATOM   3313  HG1 THR A 204      17.865 -15.481  25.829  1.00  0.380          H  
ATOM   3314 1HG2 THR A 204      16.009 -15.517  27.459  1.00  0.380          H  
ATOM   3315 2HG2 THR A 204      14.777 -14.253  27.242  1.00  0.380          H  
ATOM   3316 3HG2 THR A 204      14.882 -15.600  26.105  1.00  0.380          H  
ATOM   3317  N   LYS A 205      16.772 -12.624  22.801  1.00  0.150          N  
ATOM   3318  CA  LYS A 205      17.592 -11.777  21.953  1.00  0.090          C  
ATOM   3319  C   LYS A 205      16.740 -10.766  21.183  1.00  0.090          C  
ATOM   3320  O   LYS A 205      17.282  -9.856  20.565  1.00  0.100          O  
ATOM   3321  CB  LYS A 205      18.397 -12.618  20.954  1.00  0.150          C  
ATOM   3322  CG  LYS A 205      19.369 -13.640  21.570  1.00  0.150          C  
ATOM   3323  CD  LYS A 205      20.480 -12.977  22.391  1.00  0.150          C  
ATOM   3324  CE  LYS A 205      21.489 -14.009  22.881  1.00  0.150          C  
ATOM   3325  NZ  LYS A 205      22.556 -13.389  23.723  1.00  0.150          N  
ATOM   3326  H   LYS A 205      16.305 -13.424  22.396  1.00  0.180          H  
ATOM   3327  HA  LYS A 205      18.274 -11.209  22.579  1.00  0.110          H  
ATOM   3328 1HB  LYS A 205      17.702 -13.176  20.318  1.00  0.180          H  
ATOM   3329 2HB  LYS A 205      18.966 -11.962  20.297  1.00  0.180          H  
ATOM   3330 1HG  LYS A 205      18.807 -14.329  22.207  1.00  0.180          H  
ATOM   3331 2HG  LYS A 205      19.826 -14.215  20.767  1.00  0.180          H  
ATOM   3332 1HD  LYS A 205      20.988 -12.227  21.782  1.00  0.180          H  
ATOM   3333 2HD  LYS A 205      20.051 -12.489  23.265  1.00  0.180          H  
ATOM   3334 1HE  LYS A 205      20.967 -14.762  23.469  1.00  0.180          H  
ATOM   3335 2HE  LYS A 205      21.953 -14.492  22.021  1.00  0.180          H  
ATOM   3336 1HZ  LYS A 205      23.202 -14.103  24.029  1.00  0.180          H  
ATOM   3337 2HZ  LYS A 205      23.055 -12.695  23.183  1.00  0.180          H  
ATOM   3338 3HZ  LYS A 205      22.135 -12.948  24.530  1.00  0.180          H  
ATOM   3339  N   LEU A 206      15.410 -10.916  21.211  1.00  0.090          N  
ATOM   3340  CA  LEU A 206      14.543 -10.084  20.384  1.00  0.090          C  
ATOM   3341  C   LEU A 206      14.673  -8.610  20.731  1.00  0.090          C  
ATOM   3342  O   LEU A 206      14.505  -8.214  21.880  1.00  0.110          O  
ATOM   3343  CB  LEU A 206      13.085 -10.561  20.543  1.00  0.130          C  
ATOM   3344  CG  LEU A 206      11.968  -9.926  19.641  1.00  0.130          C  
ATOM   3345  CD1 LEU A 206      12.188 -10.301  18.183  1.00  0.130          C  
ATOM   3346  CD2 LEU A 206      10.581 -10.446  20.131  1.00  0.130          C  
ATOM   3347  H   LEU A 206      14.978 -11.622  21.809  1.00  0.110          H  
ATOM   3348  HA  LEU A 206      14.837 -10.221  19.352  1.00  0.110          H  
ATOM   3349 1HB  LEU A 206      13.074 -11.626  20.359  1.00  0.150          H  
ATOM   3350 2HB  LEU A 206      12.797 -10.405  21.581  1.00  0.150          H  
ATOM   3351  HG  LEU A 206      12.010  -8.854  19.705  1.00  0.150          H  
ATOM   3352 1HD1 LEU A 206      11.403  -9.854  17.573  1.00  0.150          H  
ATOM   3353 2HD1 LEU A 206      13.136  -9.938  17.841  1.00  0.150          H  
ATOM   3354 3HD1 LEU A 206      12.160 -11.383  18.086  1.00  0.150          H  
ATOM   3355 1HD2 LEU A 206       9.792 -10.030  19.526  1.00  0.150          H  
ATOM   3356 2HD2 LEU A 206      10.556 -11.523  20.049  1.00  0.150          H  
ATOM   3357 3HD2 LEU A 206      10.430 -10.159  21.172  1.00  0.150          H  
ATOM   3358  N   LYS A 207      14.949  -7.804  19.718  1.00  0.090          N  
ATOM   3359  CA  LYS A 207      15.139  -6.375  19.827  1.00  0.090          C  
ATOM   3360  C   LYS A 207      13.974  -5.652  19.172  1.00  0.090          C  
ATOM   3361  O   LYS A 207      13.498  -4.642  19.686  1.00  0.090          O  
ATOM   3362  CB  LYS A 207      16.435  -5.975  19.126  1.00  0.130          C  
ATOM   3363  CG  LYS A 207      17.679  -6.526  19.773  1.00  0.130          C  
ATOM   3364  CD  LYS A 207      18.928  -6.163  18.988  1.00  0.130          C  
ATOM   3365  CE  LYS A 207      20.164  -6.824  19.581  1.00  0.130          C  
ATOM   3366  NZ  LYS A 207      21.375  -6.624  18.719  1.00  0.130          N  
ATOM   3367  H   LYS A 207      15.055  -8.218  18.809  1.00  0.110          H  
ATOM   3368  HA  LYS A 207      15.198  -6.100  20.877  1.00  0.110          H  
ATOM   3369 1HB  LYS A 207      16.411  -6.327  18.091  1.00  0.150          H  
ATOM   3370 2HB  LYS A 207      16.512  -4.888  19.106  1.00  0.150          H  
ATOM   3371 1HG  LYS A 207      17.753  -6.148  20.794  1.00  0.150          H  
ATOM   3372 2HG  LYS A 207      17.600  -7.599  19.812  1.00  0.150          H  
ATOM   3373 1HD  LYS A 207      18.823  -6.486  17.953  1.00  0.150          H  
ATOM   3374 2HD  LYS A 207      19.062  -5.083  19.001  1.00  0.150          H  
ATOM   3375 1HE  LYS A 207      20.354  -6.399  20.563  1.00  0.150          H  
ATOM   3376 2HE  LYS A 207      19.980  -7.896  19.687  1.00  0.150          H  
ATOM   3377 1HZ  LYS A 207      22.167  -7.080  19.143  1.00  0.150          H  
ATOM   3378 2HZ  LYS A 207      21.207  -7.052  17.779  1.00  0.150          H  
ATOM   3379 3HZ  LYS A 207      21.569  -5.645  18.611  1.00  0.150          H  
ATOM   3380  N   VAL A 208      13.531  -6.152  18.022  1.00  0.090          N  
ATOM   3381  CA  VAL A 208      12.470  -5.482  17.287  1.00  0.090          C  
ATOM   3382  C   VAL A 208      11.274  -6.382  17.049  1.00  0.090          C  
ATOM   3383  O   VAL A 208      11.402  -7.455  16.454  1.00  0.110          O  
ATOM   3384  CB  VAL A 208      13.000  -5.007  15.917  1.00  0.130          C  
ATOM   3385  CG1 VAL A 208      11.883  -4.313  15.086  1.00  0.130          C  
ATOM   3386  CG2 VAL A 208      14.204  -4.077  16.120  1.00  0.130          C  
ATOM   3387  H   VAL A 208      13.968  -6.993  17.644  1.00  0.110          H  
ATOM   3388  HA  VAL A 208      12.139  -4.618  17.862  1.00  0.110          H  
ATOM   3389  HB  VAL A 208      13.307  -5.858  15.371  1.00  0.150          H  
ATOM   3390 1HG1 VAL A 208      12.292  -4.015  14.118  1.00  0.150          H  
ATOM   3391 2HG1 VAL A 208      11.049  -4.994  14.919  1.00  0.150          H  
ATOM   3392 3HG1 VAL A 208      11.525  -3.433  15.604  1.00  0.150          H  
ATOM   3393 1HG2 VAL A 208      14.590  -3.766  15.152  1.00  0.150          H  
ATOM   3394 2HG2 VAL A 208      13.907  -3.206  16.681  1.00  0.150          H  
ATOM   3395 3HG2 VAL A 208      14.984  -4.595  16.662  1.00  0.150          H  
ATOM   3396  N   LEU A 209      10.103  -5.926  17.481  1.00  0.090          N  
ATOM   3397  CA  LEU A 209       8.880  -6.682  17.247  1.00  0.100          C  
ATOM   3398  C   LEU A 209       7.785  -5.820  16.649  1.00  0.090          C  
ATOM   3399  O   LEU A 209       7.273  -4.902  17.302  1.00  0.080          O  
ATOM   3400  CB  LEU A 209       8.378  -7.320  18.555  1.00  0.140          C  
ATOM   3401  CG  LEU A 209       6.988  -8.093  18.511  1.00  0.140          C  
ATOM   3402  CD1 LEU A 209       7.044  -9.302  17.542  1.00  0.140          C  
ATOM   3403  CD2 LEU A 209       6.658  -8.588  19.926  1.00  0.140          C  
ATOM   3404  H   LEU A 209      10.088  -5.037  17.995  1.00  0.110          H  
ATOM   3405  HA  LEU A 209       9.105  -7.477  16.537  1.00  0.120          H  
ATOM   3406 1HB  LEU A 209       9.130  -8.007  18.885  1.00  0.160          H  
ATOM   3407 2HB  LEU A 209       8.293  -6.529  19.305  1.00  0.160          H  
ATOM   3408  HG  LEU A 209       6.204  -7.413  18.168  1.00  0.160          H  
ATOM   3409 1HD1 LEU A 209       6.079  -9.804  17.543  1.00  0.160          H  
ATOM   3410 2HD1 LEU A 209       7.267  -8.972  16.528  1.00  0.160          H  
ATOM   3411 3HD1 LEU A 209       7.810  -9.993  17.873  1.00  0.160          H  
ATOM   3412 1HD2 LEU A 209       5.700  -9.111  19.919  1.00  0.160          H  
ATOM   3413 2HD2 LEU A 209       7.435  -9.271  20.268  1.00  0.160          H  
ATOM   3414 3HD2 LEU A 209       6.599  -7.740  20.604  1.00  0.160          H  
ATOM   3415  N   SER A 210       7.357  -6.188  15.444  1.00  0.090          N  
ATOM   3416  CA  SER A 210       6.301  -5.444  14.775  1.00  0.090          C  
ATOM   3417  C   SER A 210       5.075  -6.303  14.464  1.00  0.100          C  
ATOM   3418  O   SER A 210       5.135  -7.300  13.733  1.00  0.140          O  
ATOM   3419  CB  SER A 210       6.825  -4.805  13.513  1.00  0.130          C  
ATOM   3420  OG  SER A 210       5.800  -4.133  12.838  1.00  0.130          O  
ATOM   3421  H   SER A 210       7.842  -6.953  14.960  1.00  0.110          H  
ATOM   3422  HA  SER A 210       5.970  -4.658  15.446  1.00  0.110          H  
ATOM   3423 1HB  SER A 210       7.624  -4.108  13.760  1.00  0.150          H  
ATOM   3424 2HB  SER A 210       7.245  -5.571  12.876  1.00  0.150          H  
ATOM   3425  HG  SER A 210       6.220  -3.697  12.092  1.00  0.150          H  
ATOM   3426  N   LEU A 211       3.955  -5.915  15.078  1.00  0.090          N  
ATOM   3427  CA  LEU A 211       2.654  -6.580  14.967  1.00  0.100          C  
ATOM   3428  C   LEU A 211       1.585  -5.608  14.454  1.00  0.100          C  
ATOM   3429  O   LEU A 211       0.397  -5.748  14.756  1.00  0.120          O  
ATOM   3430  CB  LEU A 211       2.241  -7.133  16.341  1.00  0.140          C  
ATOM   3431  CG  LEU A 211       3.135  -8.254  16.939  1.00  0.140          C  
ATOM   3432  CD1 LEU A 211       2.795  -8.449  18.398  1.00  0.140          C  
ATOM   3433  CD2 LEU A 211       2.890  -9.548  16.194  1.00  0.140          C  
ATOM   3434  H   LEU A 211       4.006  -5.074  15.665  1.00  0.110          H  
ATOM   3435  HA  LEU A 211       2.738  -7.388  14.245  1.00  0.120          H  
ATOM   3436 1HB  LEU A 211       2.239  -6.310  17.034  1.00  0.160          H  
ATOM   3437 2HB  LEU A 211       1.232  -7.523  16.263  1.00  0.160          H  
ATOM   3438  HG  LEU A 211       4.181  -7.971  16.852  1.00  0.160          H  
ATOM   3439 1HD1 LEU A 211       3.423  -9.237  18.814  1.00  0.160          H  
ATOM   3440 2HD1 LEU A 211       2.975  -7.519  18.937  1.00  0.160          H  
ATOM   3441 3HD1 LEU A 211       1.747  -8.730  18.492  1.00  0.160          H  
ATOM   3442 1HD2 LEU A 211       3.515 -10.334  16.606  1.00  0.160          H  
ATOM   3443 2HD2 LEU A 211       1.849  -9.831  16.285  1.00  0.160          H  
ATOM   3444 3HD2 LEU A 211       3.122  -9.412  15.161  1.00  0.160          H  
ATOM   3445  N   LYS A 212       2.019  -4.619  13.692  1.00  0.110          N  
ATOM   3446  CA  LYS A 212       1.139  -3.600  13.136  1.00  0.130          C  
ATOM   3447  C   LYS A 212       0.193  -4.145  12.070  1.00  0.100          C  
ATOM   3448  O   LYS A 212       0.524  -5.120  11.392  1.00  0.110          O  
ATOM   3449  CB  LYS A 212       1.987  -2.464  12.576  1.00  0.170          C  
ATOM   3450  CG  LYS A 212       2.866  -2.784  11.360  1.00  0.170          C  
ATOM   3451  CD  LYS A 212       3.735  -1.541  11.002  1.00  0.170          C  
ATOM   3452  CE  LYS A 212       4.725  -1.796   9.853  1.00  0.170          C  
ATOM   3453  NZ  LYS A 212       4.061  -1.968   8.549  1.00  0.170          N  
ATOM   3454  H   LYS A 212       3.013  -4.569  13.516  1.00  0.130          H  
ATOM   3455  HA  LYS A 212       0.536  -3.202  13.947  1.00  0.160          H  
ATOM   3456 1HB  LYS A 212       1.316  -1.671  12.271  1.00  0.210          H  
ATOM   3457 2HB  LYS A 212       2.632  -2.083  13.363  1.00  0.210          H  
ATOM   3458 1HG  LYS A 212       3.505  -3.640  11.571  1.00  0.210          H  
ATOM   3459 2HG  LYS A 212       2.221  -3.027  10.511  1.00  0.210          H  
ATOM   3460 1HD  LYS A 212       3.079  -0.728  10.692  1.00  0.210          H  
ATOM   3461 2HD  LYS A 212       4.292  -1.218  11.882  1.00  0.210          H  
ATOM   3462 1HE  LYS A 212       5.413  -0.954   9.784  1.00  0.210          H  
ATOM   3463 2HE  LYS A 212       5.292  -2.702  10.075  1.00  0.210          H  
ATOM   3464 1HZ  LYS A 212       4.757  -2.135   7.844  1.00  0.210          H  
ATOM   3465 2HZ  LYS A 212       3.433  -2.745   8.587  1.00  0.210          H  
ATOM   3466 3HZ  LYS A 212       3.527  -1.125   8.285  1.00  0.210          H  
ATOM   3467  N   ASP A 213      -0.963  -3.495  11.901  1.00  0.130          N  
ATOM   3468  CA  ASP A 213      -1.958  -3.866  10.890  1.00  0.170          C  
ATOM   3469  C   ASP A 213      -2.364  -5.330  10.988  1.00  0.170          C  
ATOM   3470  O   ASP A 213      -2.380  -6.043   9.967  1.00  0.180          O  
ATOM   3471  CB  ASP A 213      -1.392  -3.603   9.495  1.00  0.220          C  
ATOM   3472  CG  ASP A 213      -1.136  -2.212   9.299  1.00  0.220          C  
ATOM   3473  OD1 ASP A 213      -2.000  -1.445   9.634  1.00  0.220          O  
ATOM   3474  OD2 ASP A 213      -0.093  -1.876   8.810  1.00  0.220          O  
ATOM   3475  H   ASP A 213      -1.143  -2.689  12.509  1.00  0.160          H  
ATOM   3476  HA  ASP A 213      -2.848  -3.252  11.049  1.00  0.200          H  
ATOM   3477 1HB  ASP A 213      -0.467  -4.123   9.365  1.00  0.270          H  
ATOM   3478 2HB  ASP A 213      -2.085  -3.948   8.739  1.00  0.270          H  
ATOM   3479  N   ASN A 214      -2.633  -5.809  12.206  1.00  0.200          N  
ATOM   3480  CA  ASN A 214      -2.964  -7.202  12.335  1.00  0.210          C  
ATOM   3481  C   ASN A 214      -4.072  -7.519  13.343  1.00  0.410          C  
ATOM   3482  O   ASN A 214      -3.965  -8.504  14.039  1.00  1.060          O  
ATOM   3483  CB  ASN A 214      -1.662  -7.919  12.662  1.00  0.290          C  
ATOM   3484  CG  ASN A 214      -1.649  -9.360  12.407  1.00  0.290          C  
ATOM   3485  OD1 ASN A 214      -2.553  -9.928  11.795  1.00  0.290          O  
ATOM   3486  ND2 ASN A 214      -0.578  -9.977  12.810  1.00  0.290          N  
ATOM   3487  H   ASN A 214      -2.626  -5.230  13.050  1.00  0.240          H  
ATOM   3488  HA  ASN A 214      -3.322  -7.551  11.371  1.00  0.250          H  
ATOM   3489 1HB  ASN A 214      -0.854  -7.465  12.082  1.00  0.350          H  
ATOM   3490 2HB  ASN A 214      -1.417  -7.752  13.713  1.00  0.350          H  
ATOM   3491 1HD2 ASN A 214      -0.453 -10.953  12.619  1.00  0.350          H  
ATOM   3492 2HD2 ASN A 214       0.143  -9.469  13.285  1.00  0.350          H  
ATOM   3493  N   ASN A 215      -5.088  -6.673  13.497  1.00  0.270          N  
ATOM   3494  CA  ASN A 215      -6.199  -6.942  14.429  1.00  0.220          C  
ATOM   3495  C   ASN A 215      -5.781  -7.386  15.834  1.00  0.210          C  
ATOM   3496  O   ASN A 215      -6.368  -8.316  16.407  1.00  0.250          O  
ATOM   3497  CB  ASN A 215      -7.201  -7.927  13.868  1.00  0.330          C  
ATOM   3498  CG  ASN A 215      -7.939  -7.390  12.712  1.00  0.330          C  
ATOM   3499  OD1 ASN A 215      -7.811  -6.206  12.352  1.00  0.330          O  
ATOM   3500  ND2 ASN A 215      -8.768  -8.214  12.146  1.00  0.330          N  
ATOM   3501  H   ASN A 215      -5.141  -5.851  12.908  1.00  0.320          H  
ATOM   3502  HA  ASN A 215      -6.732  -6.001  14.565  1.00  0.260          H  
ATOM   3503 1HB  ASN A 215      -6.698  -8.853  13.571  1.00  0.390          H  
ATOM   3504 2HB  ASN A 215      -7.923  -8.178  14.634  1.00  0.390          H  
ATOM   3505 1HD2 ASN A 215      -9.313  -7.918  11.368  1.00  0.390          H  
ATOM   3506 2HD2 ASN A 215      -8.856  -9.177  12.501  1.00  0.390          H  
ATOM   3507  N   VAL A 216      -4.777  -6.739  16.403  1.00  0.180          N  
ATOM   3508  CA  VAL A 216      -4.342  -7.102  17.748  1.00  0.170          C  
ATOM   3509  C   VAL A 216      -5.296  -6.432  18.740  1.00  0.140          C  
ATOM   3510  O   VAL A 216      -5.507  -5.231  18.662  1.00  0.140          O  
ATOM   3511  CB  VAL A 216      -2.866  -6.655  17.973  1.00  0.240          C  
ATOM   3512  CG1 VAL A 216      -2.415  -6.967  19.368  1.00  0.240          C  
ATOM   3513  CG2 VAL A 216      -1.955  -7.327  16.941  1.00  0.240          C  
ATOM   3514  H   VAL A 216      -4.306  -6.005  15.872  1.00  0.220          H  
ATOM   3515  HA  VAL A 216      -4.407  -8.183  17.872  1.00  0.200          H  
ATOM   3516  HB  VAL A 216      -2.801  -5.592  17.866  1.00  0.290          H  
ATOM   3517 1HG1 VAL A 216      -1.390  -6.625  19.509  1.00  0.290          H  
ATOM   3518 2HG1 VAL A 216      -3.055  -6.453  20.068  1.00  0.290          H  
ATOM   3519 3HG1 VAL A 216      -2.461  -8.041  19.550  1.00  0.290          H  
ATOM   3520 1HG2 VAL A 216      -0.931  -6.994  17.087  1.00  0.290          H  
ATOM   3521 2HG2 VAL A 216      -2.007  -8.379  17.055  1.00  0.290          H  
ATOM   3522 3HG2 VAL A 216      -2.272  -7.068  15.934  1.00  0.290          H  
ATOM   3523  N   THR A 217      -5.888  -7.186  19.671  1.00  0.150          N  
ATOM   3524  CA  THR A 217      -6.844  -6.592  20.617  1.00  0.130          C  
ATOM   3525  C   THR A 217      -6.257  -6.241  21.985  1.00  0.130          C  
ATOM   3526  O   THR A 217      -6.918  -5.615  22.817  1.00  0.120          O  
ATOM   3527  CB  THR A 217      -8.043  -7.525  20.802  1.00  0.190          C  
ATOM   3528  OG1 THR A 217      -7.581  -8.787  21.307  1.00  0.190          O  
ATOM   3529  CG2 THR A 217      -8.748  -7.721  19.456  1.00  0.190          C  
ATOM   3530  H   THR A 217      -5.720  -8.185  19.708  1.00  0.180          H  
ATOM   3531  HA  THR A 217      -7.216  -5.669  20.181  1.00  0.160          H  
ATOM   3532  HB  THR A 217      -8.739  -7.091  21.519  1.00  0.230          H  
ATOM   3533  HG1 THR A 217      -8.333  -9.312  21.600  1.00  0.230          H  
ATOM   3534 1HG2 THR A 217      -9.598  -8.386  19.585  1.00  0.230          H  
ATOM   3535 2HG2 THR A 217      -9.095  -6.763  19.095  1.00  0.230          H  
ATOM   3536 3HG2 THR A 217      -8.057  -8.153  18.734  1.00  0.230          H  
ATOM   3537  N   ALA A 218      -5.010  -6.616  22.212  1.00  0.130          N  
ATOM   3538  CA  ALA A 218      -4.335  -6.334  23.468  1.00  0.130          C  
ATOM   3539  C   ALA A 218      -2.845  -6.307  23.248  1.00  0.130          C  
ATOM   3540  O   ALA A 218      -2.338  -6.973  22.349  1.00  0.140          O  
ATOM   3541  CB  ALA A 218      -4.684  -7.373  24.511  1.00  0.180          C  
ATOM   3542  H   ALA A 218      -4.528  -7.113  21.480  1.00  0.160          H  
ATOM   3543  HA  ALA A 218      -4.648  -5.353  23.819  1.00  0.160          H  
ATOM   3544 1HB  ALA A 218      -4.171  -7.137  25.444  1.00  0.220          H  
ATOM   3545 2HB  ALA A 218      -5.762  -7.377  24.677  1.00  0.220          H  
ATOM   3546 3HB  ALA A 218      -4.366  -8.354  24.162  1.00  0.220          H  
ATOM   3547  N   VAL A 219      -2.125  -5.602  24.102  1.00  0.130          N  
ATOM   3548  CA  VAL A 219      -0.685  -5.658  24.004  1.00  0.130          C  
ATOM   3549  C   VAL A 219      -0.331  -7.068  24.454  1.00  0.140          C  
ATOM   3550  O   VAL A 219      -0.891  -7.523  25.449  1.00  0.140          O  
ATOM   3551  CB  VAL A 219      -0.024  -4.635  24.951  1.00  0.180          C  
ATOM   3552  CG1 VAL A 219       1.517  -4.774  24.925  1.00  0.180          C  
ATOM   3553  CG2 VAL A 219      -0.461  -3.225  24.580  1.00  0.180          C  
ATOM   3554  H   VAL A 219      -2.580  -5.062  24.833  1.00  0.160          H  
ATOM   3555  HA  VAL A 219      -0.398  -5.459  22.976  1.00  0.160          H  
ATOM   3556  HB  VAL A 219      -0.345  -4.851  25.963  1.00  0.220          H  
ATOM   3557 1HG1 VAL A 219       1.961  -4.074  25.607  1.00  0.220          H  
ATOM   3558 2HG1 VAL A 219       1.806  -5.776  25.225  1.00  0.220          H  
ATOM   3559 3HG1 VAL A 219       1.886  -4.579  23.941  1.00  0.220          H  
ATOM   3560 1HG2 VAL A 219      -0.011  -2.521  25.281  1.00  0.220          H  
ATOM   3561 2HG2 VAL A 219      -0.157  -2.985  23.591  1.00  0.220          H  
ATOM   3562 3HG2 VAL A 219      -1.542  -3.149  24.649  1.00  0.220          H  
ATOM   3563  N   PRO A 220       0.470  -7.837  23.716  1.00  0.170          N  
ATOM   3564  CA  PRO A 220       0.870  -9.155  24.130  1.00  0.180          C  
ATOM   3565  C   PRO A 220       1.739  -9.049  25.346  1.00  0.150          C  
ATOM   3566  O   PRO A 220       2.554  -8.132  25.423  1.00  0.150          O  
ATOM   3567  CB  PRO A 220       1.633  -9.658  22.927  1.00  0.270          C  
ATOM   3568  CG  PRO A 220       2.087  -8.408  22.187  1.00  0.270          C  
ATOM   3569  CD  PRO A 220       1.010  -7.391  22.426  1.00  0.270          C  
ATOM   3570  HA  PRO A 220      -0.025  -9.763  24.332  1.00  0.220          H  
ATOM   3571 1HB  PRO A 220       2.462 -10.302  23.247  1.00  0.320          H  
ATOM   3572 2HB  PRO A 220       0.966 -10.250  22.376  1.00  0.320          H  
ATOM   3573 1HG  PRO A 220       3.033  -8.061  22.570  1.00  0.320          H  
ATOM   3574 2HG  PRO A 220       2.233  -8.630  21.133  1.00  0.320          H  
ATOM   3575 1HD  PRO A 220       1.493  -6.416  22.502  1.00  0.320          H  
ATOM   3576 2HD  PRO A 220       0.231  -7.422  21.642  1.00  0.320          H  
ATOM   3577  N   THR A 221       1.611  -9.985  26.264  1.00  0.140          N  
ATOM   3578  CA  THR A 221       2.490 -10.011  27.414  1.00  0.120          C  
ATOM   3579  C   THR A 221       2.886 -11.453  27.697  1.00  0.130          C  
ATOM   3580  O   THR A 221       2.104 -12.355  27.353  1.00  0.130          O  
ATOM   3581  CB  THR A 221       1.795  -9.417  28.671  1.00  0.180          C  
ATOM   3582  OG1 THR A 221       0.665 -10.239  29.017  1.00  0.180          O  
ATOM   3583  CG2 THR A 221       1.331  -7.964  28.421  1.00  0.180          C  
ATOM   3584  H   THR A 221       0.899 -10.697  26.172  1.00  0.170          H  
ATOM   3585  HA  THR A 221       3.367  -9.423  27.161  1.00  0.140          H  
ATOM   3586  HB  THR A 221       2.485  -9.414  29.501  1.00  0.210          H  
ATOM   3587  HG1 THR A 221       0.973 -11.107  29.303  1.00  0.210          H  
ATOM   3588 1HG2 THR A 221       0.854  -7.573  29.320  1.00  0.210          H  
ATOM   3589 2HG2 THR A 221       2.191  -7.340  28.170  1.00  0.210          H  
ATOM   3590 3HG2 THR A 221       0.615  -7.928  27.606  1.00  0.210          H  
ATOM   3591  N   VAL A 222       4.030 -11.688  28.370  1.00  0.130          N  
ATOM   3592  CA  VAL A 222       5.044 -10.691  28.732  1.00  0.130          C  
ATOM   3593  C   VAL A 222       6.097 -10.653  27.625  1.00  0.130          C  
ATOM   3594  O   VAL A 222       6.529 -11.692  27.140  1.00  0.130          O  
ATOM   3595  CB  VAL A 222       5.678 -11.035  30.096  1.00  0.180          C  
ATOM   3596  CG1 VAL A 222       6.788 -10.039  30.461  1.00  0.180          C  
ATOM   3597  CG2 VAL A 222       4.597 -11.027  31.158  1.00  0.180          C  
ATOM   3598  H   VAL A 222       4.227 -12.648  28.680  1.00  0.160          H  
ATOM   3599  HA  VAL A 222       4.612  -9.703  28.832  1.00  0.160          H  
ATOM   3600  HB  VAL A 222       6.117 -12.023  30.041  1.00  0.220          H  
ATOM   3601 1HG1 VAL A 222       7.217 -10.315  31.421  1.00  0.220          H  
ATOM   3602 2HG1 VAL A 222       7.569 -10.054  29.712  1.00  0.220          H  
ATOM   3603 3HG1 VAL A 222       6.381  -9.031  30.528  1.00  0.220          H  
ATOM   3604 1HG2 VAL A 222       5.034 -11.290  32.122  1.00  0.220          H  
ATOM   3605 2HG2 VAL A 222       4.152 -10.039  31.221  1.00  0.220          H  
ATOM   3606 3HG2 VAL A 222       3.828 -11.760  30.899  1.00  0.220          H  
ATOM   3607  N   LEU A 223       6.434  -9.469  27.146  1.00  0.130          N  
ATOM   3608  CA  LEU A 223       7.434  -9.362  26.101  1.00  0.130          C  
ATOM   3609  C   LEU A 223       8.813  -9.306  26.745  1.00  0.140          C  
ATOM   3610  O   LEU A 223       8.897  -8.898  27.899  1.00  0.160          O  
ATOM   3611  CB  LEU A 223       7.154  -8.125  25.252  1.00  0.180          C  
ATOM   3612  CG  LEU A 223       5.817  -8.114  24.499  1.00  0.180          C  
ATOM   3613  CD1 LEU A 223       5.642  -6.756  23.832  1.00  0.180          C  
ATOM   3614  CD2 LEU A 223       5.792  -9.257  23.456  1.00  0.180          C  
ATOM   3615  H   LEU A 223       6.030  -8.625  27.533  1.00  0.160          H  
ATOM   3616  HA  LEU A 223       7.358 -10.246  25.494  1.00  0.160          H  
ATOM   3617 1HB  LEU A 223       7.140  -7.265  25.908  1.00  0.220          H  
ATOM   3618 2HB  LEU A 223       7.948  -7.998  24.542  1.00  0.220          H  
ATOM   3619  HG  LEU A 223       5.000  -8.247  25.201  1.00  0.220          H  
ATOM   3620 1HD1 LEU A 223       4.696  -6.719  23.310  1.00  0.220          H  
ATOM   3621 2HD1 LEU A 223       5.658  -5.976  24.592  1.00  0.220          H  
ATOM   3622 3HD1 LEU A 223       6.440  -6.590  23.130  1.00  0.220          H  
ATOM   3623 1HD2 LEU A 223       4.863  -9.243  22.920  1.00  0.220          H  
ATOM   3624 2HD2 LEU A 223       6.609  -9.125  22.756  1.00  0.220          H  
ATOM   3625 3HD2 LEU A 223       5.886 -10.215  23.940  1.00  0.220          H  
ATOM   3626  N   PRO A 224       9.894  -9.747  26.070  1.00  0.130          N  
ATOM   3627  CA  PRO A 224      11.266  -9.687  26.541  1.00  0.140          C  
ATOM   3628  C   PRO A 224      11.704  -8.276  26.859  1.00  0.130          C  
ATOM   3629  O   PRO A 224      11.444  -7.355  26.087  1.00  0.120          O  
ATOM   3630  CB  PRO A 224      12.061 -10.186  25.328  1.00  0.210          C  
ATOM   3631  CG  PRO A 224      11.128 -11.029  24.594  1.00  0.210          C  
ATOM   3632  CD  PRO A 224       9.770 -10.371  24.743  1.00  0.210          C  
ATOM   3633  HA  PRO A 224      11.390 -10.349  27.408  1.00  0.170          H  
ATOM   3634 1HB  PRO A 224      12.423  -9.337  24.723  1.00  0.250          H  
ATOM   3635 2HB  PRO A 224      12.953 -10.746  25.656  1.00  0.250          H  
ATOM   3636 1HG  PRO A 224      11.445 -11.147  23.543  1.00  0.250          H  
ATOM   3637 2HG  PRO A 224      11.172 -12.028  25.036  1.00  0.250          H  
ATOM   3638 1HD  PRO A 224       9.605  -9.620  23.957  1.00  0.250          H  
ATOM   3639 2HD  PRO A 224       9.042 -11.173  24.721  1.00  0.250          H  
ATOM   3640  N   SER A 225      12.491  -8.132  27.927  1.00  0.140          N  
ATOM   3641  CA  SER A 225      13.042  -6.843  28.361  1.00  0.140          C  
ATOM   3642  C   SER A 225      14.076  -6.292  27.376  1.00  0.120          C  
ATOM   3643  O   SER A 225      14.465  -5.124  27.435  1.00  0.160          O  
ATOM   3644  CB  SER A 225      13.682  -7.002  29.721  1.00  0.200          C  
ATOM   3645  OG  SER A 225      14.816  -7.826  29.647  1.00  0.200          O  
ATOM   3646  H   SER A 225      12.692  -8.934  28.509  1.00  0.170          H  
ATOM   3647  HA  SER A 225      12.226  -6.131  28.441  1.00  0.170          H  
ATOM   3648 1HB  SER A 225      13.964  -6.022  30.107  1.00  0.240          H  
ATOM   3649 2HB  SER A 225      12.957  -7.427  30.413  1.00  0.240          H  
ATOM   3650  HG  SER A 225      15.106  -7.955  30.554  1.00  0.240          H  
ATOM   3651  N   THR A 226      14.479  -7.150  26.443  1.00  0.120          N  
ATOM   3652  CA  THR A 226      15.456  -6.882  25.406  1.00  0.110          C  
ATOM   3653  C   THR A 226      14.896  -5.972  24.307  1.00  0.100          C  
ATOM   3654  O   THR A 226      15.662  -5.322  23.595  1.00  0.140          O  
ATOM   3655  CB  THR A 226      15.946  -8.225  24.783  1.00  0.160          C  
ATOM   3656  OG1 THR A 226      16.498  -9.070  25.819  1.00  0.160          O  
ATOM   3657  CG2 THR A 226      17.050  -7.980  23.724  1.00  0.160          C  
ATOM   3658  H   THR A 226      14.103  -8.081  26.490  1.00  0.140          H  
ATOM   3659  HA  THR A 226      16.309  -6.380  25.860  1.00  0.130          H  
ATOM   3660  HB  THR A 226      15.106  -8.739  24.315  1.00  0.190          H  
ATOM   3661  HG1 THR A 226      16.736  -9.948  25.432  1.00  0.190          H  
ATOM   3662 1HG2 THR A 226      17.369  -8.933  23.329  1.00  0.190          H  
ATOM   3663 2HG2 THR A 226      16.682  -7.375  22.908  1.00  0.190          H  
ATOM   3664 3HG2 THR A 226      17.892  -7.480  24.189  1.00  0.190          H  
ATOM   3665  N   LEU A 227      13.568  -5.893  24.151  1.00  0.110          N  
ATOM   3666  CA  LEU A 227      13.055  -5.100  23.040  1.00  0.100          C  
ATOM   3667  C   LEU A 227      13.506  -3.660  23.082  1.00  0.090          C  
ATOM   3668  O   LEU A 227      13.405  -2.992  24.109  1.00  0.090          O  
ATOM   3669  CB  LEU A 227      11.513  -5.060  23.002  1.00  0.140          C  
ATOM   3670  CG  LEU A 227      10.746  -6.342  22.633  1.00  0.140          C  
ATOM   3671  CD1 LEU A 227       9.258  -6.090  22.817  1.00  0.140          C  
ATOM   3672  CD2 LEU A 227      11.018  -6.711  21.181  1.00  0.140          C  
ATOM   3673  H   LEU A 227      12.932  -6.403  24.772  1.00  0.130          H  
ATOM   3674  HA  LEU A 227      13.424  -5.534  22.125  1.00  0.120          H  
ATOM   3675 1HB  LEU A 227      11.169  -4.740  23.975  1.00  0.170          H  
ATOM   3676 2HB  LEU A 227      11.224  -4.296  22.276  1.00  0.170          H  
ATOM   3677  HG  LEU A 227      11.048  -7.163  23.292  1.00  0.170          H  
ATOM   3678 1HD1 LEU A 227       8.712  -6.990  22.552  1.00  0.170          H  
ATOM   3679 2HD1 LEU A 227       9.053  -5.826  23.855  1.00  0.170          H  
ATOM   3680 3HD1 LEU A 227       8.948  -5.277  22.167  1.00  0.170          H  
ATOM   3681 1HD2 LEU A 227      10.453  -7.599  20.938  1.00  0.170          H  
ATOM   3682 2HD2 LEU A 227      10.711  -5.892  20.524  1.00  0.170          H  
ATOM   3683 3HD2 LEU A 227      12.071  -6.908  21.038  1.00  0.170          H  
ATOM   3684  N   THR A 228      13.931  -3.170  21.920  1.00  0.090          N  
ATOM   3685  CA  THR A 228      14.329  -1.801  21.717  1.00  0.090          C  
ATOM   3686  C   THR A 228      13.266  -1.125  20.861  1.00  0.090          C  
ATOM   3687  O   THR A 228      13.061   0.084  20.974  1.00  0.090          O  
ATOM   3688  CB  THR A 228      15.685  -1.695  21.009  1.00  0.130          C  
ATOM   3689  OG1 THR A 228      15.597  -2.310  19.715  1.00  0.130          O  
ATOM   3690  CG2 THR A 228      16.733  -2.401  21.835  1.00  0.130          C  
ATOM   3691  H   THR A 228      13.986  -3.790  21.129  1.00  0.110          H  
ATOM   3692  HA  THR A 228      14.410  -1.301  22.674  1.00  0.110          H  
ATOM   3693  HB  THR A 228      15.949  -0.644  20.889  1.00  0.150          H  
ATOM   3694  HG1 THR A 228      16.262  -1.934  19.126  1.00  0.150          H  
ATOM   3695 1HG2 THR A 228      17.697  -2.330  21.341  1.00  0.150          H  
ATOM   3696 2HG2 THR A 228      16.788  -1.932  22.822  1.00  0.150          H  
ATOM   3697 3HG2 THR A 228      16.463  -3.452  21.949  1.00  0.150          H  
ATOM   3698  N   GLU A 229      12.505  -1.907  20.089  1.00  0.090          N  
ATOM   3699  CA  GLU A 229      11.450  -1.322  19.267  1.00  0.090          C  
ATOM   3700  C   GLU A 229      10.196  -2.210  19.308  1.00  0.080          C  
ATOM   3701  O   GLU A 229      10.284  -3.427  19.099  1.00  0.090          O  
ATOM   3702  CB  GLU A 229      11.912  -1.187  17.812  1.00  0.130          C  
ATOM   3703  CG  GLU A 229      13.211  -0.403  17.586  1.00  0.130          C  
ATOM   3704  CD  GLU A 229      13.612  -0.274  16.116  1.00  0.130          C  
ATOM   3705  OE1 GLU A 229      12.749  -0.199  15.263  1.00  0.130          O  
ATOM   3706  OE2 GLU A 229      14.793  -0.269  15.857  1.00  0.130          O  
ATOM   3707  H   GLU A 229      12.731  -2.899  20.009  1.00  0.110          H  
ATOM   3708  HA  GLU A 229      11.186  -0.342  19.660  1.00  0.110          H  
ATOM   3709 1HB  GLU A 229      12.008  -2.158  17.383  1.00  0.150          H  
ATOM   3710 2HB  GLU A 229      11.150  -0.658  17.273  1.00  0.150          H  
ATOM   3711 1HG  GLU A 229      13.124   0.575  18.035  1.00  0.150          H  
ATOM   3712 2HG  GLU A 229      14.010  -0.923  18.099  1.00  0.150          H  
ATOM   3713  N   LEU A 230       9.032  -1.589  19.517  1.00  0.080          N  
ATOM   3714  CA  LEU A 230       7.753  -2.301  19.538  1.00  0.080          C  
ATOM   3715  C   LEU A 230       6.662  -1.553  18.779  1.00  0.080          C  
ATOM   3716  O   LEU A 230       6.272  -0.435  19.155  1.00  0.080          O  
ATOM   3717  CB  LEU A 230       7.330  -2.544  21.000  1.00  0.110          C  
ATOM   3718  CG  LEU A 230       5.948  -3.210  21.277  1.00  0.110          C  
ATOM   3719  CD1 LEU A 230       5.882  -4.638  20.674  1.00  0.110          C  
ATOM   3720  CD2 LEU A 230       5.759  -3.266  22.801  1.00  0.110          C  
ATOM   3721  H   LEU A 230       9.050  -0.582  19.704  1.00  0.100          H  
ATOM   3722  HA  LEU A 230       7.899  -3.264  19.054  1.00  0.100          H  
ATOM   3723 1HB  LEU A 230       8.091  -3.159  21.468  1.00  0.130          H  
ATOM   3724 2HB  LEU A 230       7.321  -1.578  21.505  1.00  0.130          H  
ATOM   3725  HG  LEU A 230       5.153  -2.611  20.833  1.00  0.130          H  
ATOM   3726 1HD1 LEU A 230       4.912  -5.082  20.896  1.00  0.130          H  
ATOM   3727 2HD1 LEU A 230       6.010  -4.600  19.593  1.00  0.130          H  
ATOM   3728 3HD1 LEU A 230       6.665  -5.251  21.103  1.00  0.130          H  
ATOM   3729 1HD2 LEU A 230       4.800  -3.717  23.040  1.00  0.130          H  
ATOM   3730 2HD2 LEU A 230       6.558  -3.861  23.240  1.00  0.130          H  
ATOM   3731 3HD2 LEU A 230       5.797  -2.259  23.210  1.00  0.130          H  
ATOM   3732  N   TYR A 231       6.132  -2.202  17.739  1.00  0.070          N  
ATOM   3733  CA  TYR A 231       5.116  -1.571  16.909  1.00  0.080          C  
ATOM   3734  C   TYR A 231       3.788  -2.317  16.994  1.00  0.080          C  
ATOM   3735  O   TYR A 231       3.662  -3.478  16.586  1.00  0.090          O  
ATOM   3736  CB  TYR A 231       5.590  -1.512  15.458  1.00  0.110          C  
ATOM   3737  CG  TYR A 231       6.888  -0.767  15.278  1.00  0.110          C  
ATOM   3738  CD1 TYR A 231       8.088  -1.464  15.405  1.00  0.110          C  
ATOM   3739  CD2 TYR A 231       6.900   0.585  14.980  1.00  0.110          C  
ATOM   3740  CE1 TYR A 231       9.281  -0.814  15.235  1.00  0.110          C  
ATOM   3741  CE2 TYR A 231       8.104   1.239  14.815  1.00  0.110          C  
ATOM   3742  CZ  TYR A 231       9.293   0.543  14.942  1.00  0.110          C  
ATOM   3743  OH  TYR A 231      10.494   1.199  14.762  1.00  0.110          O  
ATOM   3744  H   TYR A 231       6.484  -3.140  17.513  1.00  0.080          H  
ATOM   3745  HA  TYR A 231       4.944  -0.561  17.272  1.00  0.100          H  
ATOM   3746 1HB  TYR A 231       5.710  -2.498  15.068  1.00  0.130          H  
ATOM   3747 2HB  TYR A 231       4.830  -1.019  14.852  1.00  0.130          H  
ATOM   3748  HD1 TYR A 231       8.082  -2.529  15.636  1.00  0.130          H  
ATOM   3749  HD2 TYR A 231       5.965   1.134  14.871  1.00  0.130          H  
ATOM   3750  HE1 TYR A 231      10.218  -1.361  15.326  1.00  0.130          H  
ATOM   3751  HE2 TYR A 231       8.117   2.300  14.577  1.00  0.130          H  
ATOM   3752  HH  TYR A 231      11.249   0.594  14.968  1.00  0.130          H  
ATOM   3753  N   LEU A 232       2.778  -1.628  17.516  1.00  0.080          N  
ATOM   3754  CA  LEU A 232       1.440  -2.183  17.713  1.00  0.090          C  
ATOM   3755  C   LEU A 232       0.403  -1.316  17.001  1.00  0.100          C  
ATOM   3756  O   LEU A 232      -0.779  -1.313  17.348  1.00  0.140          O  
ATOM   3757  CB  LEU A 232       1.170  -2.271  19.219  1.00  0.120          C  
ATOM   3758  CG  LEU A 232       2.091  -3.253  20.011  1.00  0.120          C  
ATOM   3759  CD1 LEU A 232       1.984  -2.977  21.467  1.00  0.120          C  
ATOM   3760  CD2 LEU A 232       1.659  -4.698  19.756  1.00  0.120          C  
ATOM   3761  H   LEU A 232       2.936  -0.660  17.830  1.00  0.100          H  
ATOM   3762  HA  LEU A 232       1.401  -3.175  17.270  1.00  0.110          H  
ATOM   3763 1HB  LEU A 232       1.303  -1.283  19.634  1.00  0.150          H  
ATOM   3764 2HB  LEU A 232       0.141  -2.573  19.370  1.00  0.150          H  
ATOM   3765  HG  LEU A 232       3.121  -3.115  19.701  1.00  0.150          H  
ATOM   3766 1HD1 LEU A 232       2.627  -3.661  22.003  1.00  0.150          H  
ATOM   3767 2HD1 LEU A 232       2.292  -1.953  21.677  1.00  0.150          H  
ATOM   3768 3HD1 LEU A 232       0.965  -3.120  21.757  1.00  0.150          H  
ATOM   3769 1HD2 LEU A 232       2.306  -5.372  20.313  1.00  0.150          H  
ATOM   3770 2HD2 LEU A 232       0.625  -4.837  20.077  1.00  0.150          H  
ATOM   3771 3HD2 LEU A 232       1.739  -4.916  18.705  1.00  0.150          H  
ATOM   3772  N   TYR A 233       0.886  -0.632  15.976  1.00  0.090          N  
ATOM   3773  CA  TYR A 233       0.194   0.293  15.085  1.00  0.100          C  
ATOM   3774  C   TYR A 233      -1.022  -0.243  14.308  1.00  0.100          C  
ATOM   3775  O   TYR A 233      -0.972  -1.343  13.762  1.00  0.090          O  
ATOM   3776  CB  TYR A 233       1.249   0.839  14.118  1.00  0.140          C  
ATOM   3777  CG  TYR A 233       0.747   1.709  13.038  1.00  0.140          C  
ATOM   3778  CD1 TYR A 233       0.247   2.858  13.385  1.00  0.140          C  
ATOM   3779  CD2 TYR A 233       0.840   1.370  11.712  1.00  0.140          C  
ATOM   3780  CE1 TYR A 233      -0.205   3.763  12.492  1.00  0.140          C  
ATOM   3781  CE2 TYR A 233       0.400   2.263  10.778  1.00  0.140          C  
ATOM   3782  CZ  TYR A 233      -0.127   3.478  11.180  1.00  0.140          C  
ATOM   3783  OH  TYR A 233      -0.604   4.395  10.286  1.00  0.140          O  
ATOM   3784  H   TYR A 233       1.878  -0.735  15.820  1.00  0.110          H  
ATOM   3785  HA  TYR A 233      -0.142   1.108  15.709  1.00  0.120          H  
ATOM   3786 1HB  TYR A 233       1.962   1.429  14.696  1.00  0.160          H  
ATOM   3787 2HB  TYR A 233       1.801   0.046  13.686  1.00  0.160          H  
ATOM   3788  HD1 TYR A 233       0.203   3.052  14.421  1.00  0.160          H  
ATOM   3789  HD2 TYR A 233       1.252   0.424  11.398  1.00  0.160          H  
ATOM   3790  HE1 TYR A 233      -0.625   4.709  12.834  1.00  0.160          H  
ATOM   3791  HE2 TYR A 233       0.460   2.006   9.732  1.00  0.160          H  
ATOM   3792  HH  TYR A 233      -0.841   3.961   9.454  1.00  0.160          H  
ATOM   3793  N   ASN A 234      -2.105   0.552  14.248  1.00  0.110          N  
ATOM   3794  CA  ASN A 234      -3.331   0.204  13.505  1.00  0.120          C  
ATOM   3795  C   ASN A 234      -3.961  -1.121  13.868  1.00  0.110          C  
ATOM   3796  O   ASN A 234      -4.239  -1.952  12.999  1.00  0.140          O  
ATOM   3797  CB  ASN A 234      -3.171   0.217  12.002  1.00  0.160          C  
ATOM   3798  CG  ASN A 234      -3.025   1.517  11.355  1.00  0.160          C  
ATOM   3799  OD1 ASN A 234      -3.434   2.591  11.830  1.00  0.160          O  
ATOM   3800  ND2 ASN A 234      -2.490   1.421  10.185  1.00  0.160          N  
ATOM   3801  H   ASN A 234      -2.070   1.430  14.774  1.00  0.130          H  
ATOM   3802  HA  ASN A 234      -4.080   0.960  13.749  1.00  0.140          H  
ATOM   3803 1HB  ASN A 234      -2.293  -0.366  11.749  1.00  0.200          H  
ATOM   3804 2HB  ASN A 234      -4.020  -0.278  11.537  1.00  0.200          H  
ATOM   3805 1HD2 ASN A 234      -2.368   2.229   9.585  1.00  0.200          H  
ATOM   3806 2HD2 ASN A 234      -2.194   0.495   9.852  1.00  0.200          H  
ATOM   3807  N   ASN A 235      -4.204  -1.313  15.138  1.00  0.100          N  
ATOM   3808  CA  ASN A 235      -4.812  -2.519  15.615  1.00  0.100          C  
ATOM   3809  C   ASN A 235      -6.118  -2.209  16.354  1.00  0.120          C  
ATOM   3810  O   ASN A 235      -6.774  -1.205  16.075  1.00  0.160          O  
ATOM   3811  CB  ASN A 235      -3.793  -3.258  16.443  1.00  0.140          C  
ATOM   3812  CG  ASN A 235      -2.808  -3.955  15.590  1.00  0.140          C  
ATOM   3813  OD1 ASN A 235      -3.216  -4.856  14.856  1.00  0.140          O  
ATOM   3814  ND2 ASN A 235      -1.576  -3.651  15.712  1.00  0.140          N  
ATOM   3815  H   ASN A 235      -3.935  -0.601  15.804  1.00  0.120          H  
ATOM   3816  HA  ASN A 235      -5.075  -3.142  14.761  1.00  0.120          H  
ATOM   3817 1HB  ASN A 235      -3.255  -2.551  17.079  1.00  0.170          H  
ATOM   3818 2HB  ASN A 235      -4.249  -3.960  17.075  1.00  0.170          H  
ATOM   3819 1HD2 ASN A 235      -0.868  -4.180  15.201  1.00  0.170          H  
ATOM   3820 2HD2 ASN A 235      -1.314  -2.913  16.356  1.00  0.170          H  
ATOM   3821  N   MET A 236      -6.547  -3.117  17.219  1.00  0.120          N  
ATOM   3822  CA  MET A 236      -7.811  -3.036  17.927  1.00  0.130          C  
ATOM   3823  C   MET A 236      -7.611  -2.926  19.430  1.00  0.120          C  
ATOM   3824  O   MET A 236      -8.475  -3.350  20.202  1.00  0.150          O  
ATOM   3825  CB  MET A 236      -8.635  -4.277  17.599  1.00  0.180          C  
ATOM   3826  CG  MET A 236      -9.098  -4.387  16.176  1.00  0.180          C  
ATOM   3827  SD  MET A 236     -10.008  -5.916  15.890  1.00  0.180          S  
ATOM   3828  CE  MET A 236     -10.643  -5.624  14.251  1.00  0.180          C  
ATOM   3829  H   MET A 236      -5.968  -3.919  17.457  1.00  0.140          H  
ATOM   3830  HA  MET A 236      -8.341  -2.146  17.596  1.00  0.160          H  
ATOM   3831 1HB  MET A 236      -8.028  -5.155  17.796  1.00  0.210          H  
ATOM   3832 2HB  MET A 236      -9.508  -4.325  18.247  1.00  0.210          H  
ATOM   3833 1HG  MET A 236      -9.742  -3.544  15.937  1.00  0.210          H  
ATOM   3834 2HG  MET A 236      -8.239  -4.358  15.509  1.00  0.210          H  
ATOM   3835 1HE  MET A 236     -11.212  -6.492  13.919  1.00  0.210          H  
ATOM   3836 2HE  MET A 236     -11.291  -4.748  14.264  1.00  0.210          H  
ATOM   3837 3HE  MET A 236      -9.829  -5.443  13.570  1.00  0.210          H  
ATOM   3838  N   ILE A 237      -6.486  -2.369  19.859  1.00  0.140          N  
ATOM   3839  CA  ILE A 237      -6.206  -2.324  21.282  1.00  0.130          C  
ATOM   3840  C   ILE A 237      -6.871  -1.107  21.868  1.00  0.140          C  
ATOM   3841  O   ILE A 237      -6.336  -0.024  21.756  1.00  0.260          O  
ATOM   3842  CB  ILE A 237      -4.671  -2.202  21.530  1.00  0.190          C  
ATOM   3843  CG1 ILE A 237      -3.915  -3.399  20.875  1.00  0.190          C  
ATOM   3844  CG2 ILE A 237      -4.393  -2.141  23.032  1.00  0.190          C  
ATOM   3845  CD1 ILE A 237      -2.393  -3.289  20.843  1.00  0.190          C  
ATOM   3846  H   ILE A 237      -5.821  -1.973  19.193  1.00  0.170          H  
ATOM   3847  HA  ILE A 237      -6.602  -3.220  21.760  1.00  0.160          H  
ATOM   3848  HB  ILE A 237      -4.300  -1.294  21.066  1.00  0.220          H  
ATOM   3849 1HG1 ILE A 237      -4.177  -4.282  21.388  1.00  0.220          H  
ATOM   3850 2HG1 ILE A 237      -4.249  -3.486  19.847  1.00  0.220          H  
ATOM   3851 1HG2 ILE A 237      -3.340  -2.046  23.204  1.00  0.220          H  
ATOM   3852 2HG2 ILE A 237      -4.894  -1.285  23.476  1.00  0.220          H  
ATOM   3853 3HG2 ILE A 237      -4.754  -3.045  23.510  1.00  0.220          H  
ATOM   3854 1HD1 ILE A 237      -1.982  -4.167  20.351  1.00  0.220          H  
ATOM   3855 2HD1 ILE A 237      -2.115  -2.397  20.281  1.00  0.220          H  
ATOM   3856 3HD1 ILE A 237      -1.990  -3.228  21.839  1.00  0.220          H  
ATOM   3857  N   ALA A 238      -8.024  -1.257  22.514  1.00  0.130          N  
ATOM   3858  CA  ALA A 238      -8.701  -0.060  23.010  1.00  0.150          C  
ATOM   3859  C   ALA A 238      -8.129   0.387  24.350  1.00  0.110          C  
ATOM   3860  O   ALA A 238      -8.394   1.503  24.810  1.00  0.110          O  
ATOM   3861  CB  ALA A 238     -10.191  -0.294  23.132  1.00  0.200          C  
ATOM   3862  H   ALA A 238      -8.447  -2.176  22.617  1.00  0.160          H  
ATOM   3863  HA  ALA A 238      -8.529   0.739  22.293  1.00  0.180          H  
ATOM   3864 1HB  ALA A 238     -10.672   0.626  23.469  1.00  0.240          H  
ATOM   3865 2HB  ALA A 238     -10.590  -0.577  22.158  1.00  0.240          H  
ATOM   3866 3HB  ALA A 238     -10.378  -1.088  23.848  1.00  0.240          H  
ATOM   3867  N   LYS A 239      -7.375  -0.501  24.992  1.00  0.130          N  
ATOM   3868  CA  LYS A 239      -6.809  -0.218  26.303  1.00  0.110          C  
ATOM   3869  C   LYS A 239      -5.438  -0.807  26.539  1.00  0.100          C  
ATOM   3870  O   LYS A 239      -5.159  -1.948  26.168  1.00  0.110          O  
ATOM   3871  CB  LYS A 239      -7.759  -0.698  27.412  1.00  0.160          C  
ATOM   3872  CG  LYS A 239      -7.247  -0.429  28.856  1.00  0.160          C  
ATOM   3873  CD  LYS A 239      -8.272  -0.750  29.923  1.00  0.160          C  
ATOM   3874  CE  LYS A 239      -7.691  -0.468  31.312  1.00  0.160          C  
ATOM   3875  NZ  LYS A 239      -8.664  -0.767  32.407  1.00  0.160          N  
ATOM   3876  H   LYS A 239      -7.197  -1.392  24.546  1.00  0.160          H  
ATOM   3877  HA  LYS A 239      -6.684   0.858  26.385  1.00  0.130          H  
ATOM   3878 1HB  LYS A 239      -8.723  -0.203  27.299  1.00  0.190          H  
ATOM   3879 2HB  LYS A 239      -7.924  -1.768  27.308  1.00  0.190          H  
ATOM   3880 1HG  LYS A 239      -6.389  -1.075  29.052  1.00  0.190          H  
ATOM   3881 2HG  LYS A 239      -6.920   0.602  28.967  1.00  0.190          H  
ATOM   3882 1HD  LYS A 239      -9.159  -0.133  29.769  1.00  0.190          H  
ATOM   3883 2HD  LYS A 239      -8.556  -1.799  29.855  1.00  0.190          H  
ATOM   3884 1HE  LYS A 239      -6.799  -1.081  31.453  1.00  0.190          H  
ATOM   3885 2HE  LYS A 239      -7.405   0.584  31.370  1.00  0.190          H  
ATOM   3886 1HZ  LYS A 239      -8.232  -0.565  33.302  1.00  0.190          H  
ATOM   3887 2HZ  LYS A 239      -9.489  -0.193  32.295  1.00  0.190          H  
ATOM   3888 3HZ  LYS A 239      -8.927  -1.742  32.373  1.00  0.190          H  
ATOM   3889  N   ILE A 240      -4.626  -0.027  27.242  1.00  0.100          N  
ATOM   3890  CA  ILE A 240      -3.287  -0.378  27.675  1.00  0.100          C  
ATOM   3891  C   ILE A 240      -3.353  -0.631  29.177  1.00  0.120          C  
ATOM   3892  O   ILE A 240      -3.964   0.140  29.912  1.00  0.120          O  
ATOM   3893  CB  ILE A 240      -2.304   0.784  27.375  1.00  0.140          C  
ATOM   3894  CG1 ILE A 240      -2.353   1.191  25.850  1.00  0.140          C  
ATOM   3895  CG2 ILE A 240      -0.875   0.463  27.837  1.00  0.140          C  
ATOM   3896  CD1 ILE A 240      -1.996   0.115  24.856  1.00  0.140          C  
ATOM   3897  H   ILE A 240      -4.977   0.896  27.519  1.00  0.120          H  
ATOM   3898  HA  ILE A 240      -2.959  -1.298  27.190  1.00  0.120          H  
ATOM   3899  HB  ILE A 240      -2.639   1.632  27.914  1.00  0.170          H  
ATOM   3900 1HG1 ILE A 240      -3.363   1.532  25.628  1.00  0.170          H  
ATOM   3901 2HG1 ILE A 240      -1.670   2.017  25.696  1.00  0.170          H  
ATOM   3902 1HG2 ILE A 240      -0.248   1.323  27.644  1.00  0.170          H  
ATOM   3903 2HG2 ILE A 240      -0.866   0.250  28.905  1.00  0.170          H  
ATOM   3904 3HG2 ILE A 240      -0.491  -0.407  27.302  1.00  0.170          H  
ATOM   3905 1HD1 ILE A 240      -2.077   0.512  23.846  1.00  0.170          H  
ATOM   3906 2HD1 ILE A 240      -0.980  -0.225  25.022  1.00  0.170          H  
ATOM   3907 3HD1 ILE A 240      -2.678  -0.715  24.966  1.00  0.170          H  
ATOM   3908  N   GLN A 241      -2.795  -1.732  29.633  1.00  0.140          N  
ATOM   3909  CA  GLN A 241      -2.806  -2.038  31.058  1.00  0.150          C  
ATOM   3910  C   GLN A 241      -1.582  -1.380  31.680  1.00  0.160          C  
ATOM   3911  O   GLN A 241      -0.558  -1.213  31.015  1.00  0.150          O  
ATOM   3912  CB  GLN A 241      -2.771  -3.548  31.289  1.00  0.210          C  
ATOM   3913  CG  GLN A 241      -3.953  -4.284  30.701  1.00  0.210          C  
ATOM   3914  CD  GLN A 241      -3.860  -5.786  30.897  1.00  0.210          C  
ATOM   3915  OE1 GLN A 241      -4.662  -6.383  31.627  1.00  0.210          O  
ATOM   3916  NE2 GLN A 241      -2.867  -6.405  30.255  1.00  0.210          N  
ATOM   3917  H   GLN A 241      -2.311  -2.348  28.972  1.00  0.170          H  
ATOM   3918  HA  GLN A 241      -3.698  -1.616  31.519  1.00  0.180          H  
ATOM   3919 1HB  GLN A 241      -1.862  -3.960  30.888  1.00  0.250          H  
ATOM   3920 2HB  GLN A 241      -2.763  -3.744  32.358  1.00  0.250          H  
ATOM   3921 1HG  GLN A 241      -4.864  -3.922  31.171  1.00  0.250          H  
ATOM   3922 2HG  GLN A 241      -3.979  -4.083  29.628  1.00  0.250          H  
ATOM   3923 1HE2 GLN A 241      -2.744  -7.392  30.341  1.00  0.250          H  
ATOM   3924 2HE2 GLN A 241      -2.198  -5.867  29.670  1.00  0.250          H  
ATOM   3925  N   GLU A 242      -1.632  -1.090  32.973  1.00  0.200          N  
ATOM   3926  CA  GLU A 242      -0.505  -0.450  33.650  1.00  0.240          C  
ATOM   3927  C   GLU A 242       0.793  -1.234  33.531  1.00  0.220          C  
ATOM   3928  O   GLU A 242       1.866  -0.647  33.436  1.00  0.260          O  
ATOM   3929  CB  GLU A 242      -0.835  -0.278  35.136  1.00  0.320          C  
ATOM   3930  CG  GLU A 242      -1.948   0.708  35.426  1.00  0.320          C  
ATOM   3931  CD  GLU A 242      -3.339   0.136  35.217  1.00  0.320          C  
ATOM   3932  OE1 GLU A 242      -3.441  -1.038  34.902  1.00  0.320          O  
ATOM   3933  OE2 GLU A 242      -4.288   0.867  35.340  1.00  0.320          O  
ATOM   3934  H   GLU A 242      -2.490  -1.264  33.505  1.00  0.240          H  
ATOM   3935  HA  GLU A 242      -0.352   0.532  33.200  1.00  0.290          H  
ATOM   3936 1HB  GLU A 242      -1.110  -1.245  35.562  1.00  0.380          H  
ATOM   3937 2HB  GLU A 242       0.058   0.062  35.663  1.00  0.380          H  
ATOM   3938 1HG  GLU A 242      -1.858   1.036  36.460  1.00  0.380          H  
ATOM   3939 2HG  GLU A 242      -1.799   1.560  34.802  1.00  0.380          H  
ATOM   3940  N   ASP A 243       0.692  -2.559  33.512  1.00  0.180          N  
ATOM   3941  CA  ASP A 243       1.856  -3.423  33.449  1.00  0.180          C  
ATOM   3942  C   ASP A 243       2.233  -3.899  32.036  1.00  0.160          C  
ATOM   3943  O   ASP A 243       3.159  -4.700  31.881  1.00  0.170          O  
ATOM   3944  CB  ASP A 243       1.608  -4.653  34.318  1.00  0.250          C  
ATOM   3945  CG  ASP A 243       1.452  -4.327  35.807  1.00  0.250          C  
ATOM   3946  OD1 ASP A 243       2.052  -3.399  36.297  1.00  0.250          O  
ATOM   3947  OD2 ASP A 243       0.696  -5.021  36.439  1.00  0.250          O  
ATOM   3948  H   ASP A 243      -0.221  -2.978  33.611  1.00  0.220          H  
ATOM   3949  HA  ASP A 243       2.700  -2.869  33.860  1.00  0.220          H  
ATOM   3950 1HB  ASP A 243       0.708  -5.161  33.971  1.00  0.300          H  
ATOM   3951 2HB  ASP A 243       2.440  -5.350  34.205  1.00  0.300          H  
ATOM   3952  N   ASP A 244       1.574  -3.409  30.984  1.00  0.150          N  
ATOM   3953  CA  ASP A 244       1.877  -3.924  29.638  1.00  0.140          C  
ATOM   3954  C   ASP A 244       3.316  -3.775  29.186  1.00  0.140          C  
ATOM   3955  O   ASP A 244       3.853  -4.629  28.477  1.00  0.140          O  
ATOM   3956  CB  ASP A 244       0.988  -3.291  28.580  1.00  0.200          C  
ATOM   3957  CG  ASP A 244      -0.395  -3.874  28.509  1.00  0.200          C  
ATOM   3958  OD1 ASP A 244      -0.632  -4.931  29.048  1.00  0.200          O  
ATOM   3959  OD2 ASP A 244      -1.239  -3.235  27.937  1.00  0.200          O  
ATOM   3960  H   ASP A 244       0.861  -2.683  31.108  1.00  0.180          H  
ATOM   3961  HA  ASP A 244       1.656  -4.992  29.645  1.00  0.170          H  
ATOM   3962 1HB  ASP A 244       0.895  -2.223  28.796  1.00  0.240          H  
ATOM   3963 2HB  ASP A 244       1.463  -3.372  27.624  1.00  0.240          H  
ATOM   3964  N   PHE A 245       3.974  -2.707  29.596  1.00  0.140          N  
ATOM   3965  CA  PHE A 245       5.342  -2.497  29.177  1.00  0.130          C  
ATOM   3966  C   PHE A 245       6.238  -2.502  30.416  1.00  0.120          C  
ATOM   3967  O   PHE A 245       7.309  -1.894  30.413  1.00  0.120          O  
ATOM   3968  CB  PHE A 245       5.459  -1.156  28.454  1.00  0.190          C  
ATOM   3969  CG  PHE A 245       4.423  -0.940  27.372  1.00  0.190          C  
ATOM   3970  CD1 PHE A 245       3.486   0.075  27.533  1.00  0.190          C  
ATOM   3971  CD2 PHE A 245       4.329  -1.747  26.243  1.00  0.190          C  
ATOM   3972  CE1 PHE A 245       2.503   0.272  26.606  1.00  0.190          C  
ATOM   3973  CE2 PHE A 245       3.330  -1.536  25.320  1.00  0.190          C  
ATOM   3974  CZ  PHE A 245       2.420  -0.530  25.513  1.00  0.190          C  
ATOM   3975  H   PHE A 245       3.512  -2.018  30.177  1.00  0.170          H  
ATOM   3976  HA  PHE A 245       5.655  -3.304  28.517  1.00  0.160          H  
ATOM   3977 1HB  PHE A 245       5.405  -0.332  29.168  1.00  0.220          H  
ATOM   3978 2HB  PHE A 245       6.406  -1.135  27.988  1.00  0.220          H  
ATOM   3979  HD1 PHE A 245       3.535   0.718  28.423  1.00  0.220          H  
ATOM   3980  HD2 PHE A 245       5.033  -2.560  26.097  1.00  0.220          H  
ATOM   3981  HE1 PHE A 245       1.782   1.062  26.747  1.00  0.220          H  
ATOM   3982  HE2 PHE A 245       3.254  -2.176  24.442  1.00  0.220          H  
ATOM   3983  HZ  PHE A 245       1.627  -0.374  24.805  1.00  0.220          H  
ATOM   3984  N   ASN A 246       5.803  -3.203  31.477  1.00  0.130          N  
ATOM   3985  CA  ASN A 246       6.487  -3.210  32.775  1.00  0.190          C  
ATOM   3986  C   ASN A 246       7.971  -3.540  32.765  1.00  0.400          C  
ATOM   3987  O   ASN A 246       8.707  -3.031  33.597  1.00  1.260          O  
ATOM   3988  CB  ASN A 246       5.814  -4.190  33.721  1.00  0.240          C  
ATOM   3989  CG  ASN A 246       6.351  -4.127  35.131  1.00  0.240          C  
ATOM   3990  OD1 ASN A 246       6.167  -3.122  35.828  1.00  0.240          O  
ATOM   3991  ND2 ASN A 246       7.009  -5.178  35.559  1.00  0.240          N  
ATOM   3992  H   ASN A 246       4.922  -3.730  31.410  1.00  0.160          H  
ATOM   3993  HA  ASN A 246       6.393  -2.208  33.197  1.00  0.230          H  
ATOM   3994 1HB  ASN A 246       4.761  -3.982  33.761  1.00  0.290          H  
ATOM   3995 2HB  ASN A 246       5.930  -5.204  33.340  1.00  0.290          H  
ATOM   3996 1HD2 ASN A 246       7.389  -5.188  36.484  1.00  0.290          H  
ATOM   3997 2HD2 ASN A 246       7.133  -5.967  34.959  1.00  0.290          H  
ATOM   3998  N   ASN A 247       8.423  -4.418  31.892  1.00  0.410          N  
ATOM   3999  CA  ASN A 247       9.829  -4.766  31.909  1.00  0.300          C  
ATOM   4000  C   ASN A 247      10.593  -4.271  30.701  1.00  0.200          C  
ATOM   4001  O   ASN A 247      11.752  -4.639  30.509  1.00  0.180          O  
ATOM   4002  CB  ASN A 247       9.951  -6.263  31.985  1.00  0.460          C  
ATOM   4003  CG  ASN A 247       9.327  -6.869  30.773  1.00  0.460          C  
ATOM   4004  OD1 ASN A 247       8.371  -6.273  30.229  1.00  0.460          O  
ATOM   4005  ND2 ASN A 247       9.837  -7.978  30.327  1.00  0.460          N  
ATOM   4006  H   ASN A 247       7.810  -4.864  31.209  1.00  0.490          H  
ATOM   4007  HA  ASN A 247      10.294  -4.319  32.790  1.00  0.360          H  
ATOM   4008 1HB  ASN A 247      11.000  -6.554  32.039  1.00  0.560          H  
ATOM   4009 2HB  ASN A 247       9.448  -6.634  32.877  1.00  0.560          H  
ATOM   4010 1HD2 ASN A 247       9.472  -8.393  29.475  1.00  0.560          H  
ATOM   4011 2HD2 ASN A 247      10.600  -8.402  30.800  1.00  0.560          H  
ATOM   4012  N   LEU A 248      10.008  -3.387  29.902  1.00  0.170          N  
ATOM   4013  CA  LEU A 248      10.704  -2.986  28.689  1.00  0.140          C  
ATOM   4014  C   LEU A 248      11.599  -1.773  28.927  1.00  0.130          C  
ATOM   4015  O   LEU A 248      11.473  -0.725  28.296  1.00  0.120          O  
ATOM   4016  CB  LEU A 248       9.699  -2.741  27.561  1.00  0.210          C  
ATOM   4017  CG  LEU A 248       8.727  -3.905  27.220  1.00  0.210          C  
ATOM   4018  CD1 LEU A 248       7.852  -3.466  26.048  1.00  0.210          C  
ATOM   4019  CD2 LEU A 248       9.489  -5.189  26.911  1.00  0.210          C  
ATOM   4020  H   LEU A 248       9.080  -3.012  30.128  1.00  0.200          H  
ATOM   4021  HA  LEU A 248      11.363  -3.795  28.379  1.00  0.170          H  
ATOM   4022 1HB  LEU A 248       9.108  -1.867  27.801  1.00  0.250          H  
ATOM   4023 2HB  LEU A 248      10.256  -2.560  26.669  1.00  0.250          H  
ATOM   4024  HG  LEU A 248       8.075  -4.089  28.073  1.00  0.250          H  
ATOM   4025 1HD1 LEU A 248       7.140  -4.254  25.811  1.00  0.250          H  
ATOM   4026 2HD1 LEU A 248       7.320  -2.563  26.314  1.00  0.250          H  
ATOM   4027 3HD1 LEU A 248       8.481  -3.272  25.180  1.00  0.250          H  
ATOM   4028 1HD2 LEU A 248       8.798  -5.978  26.682  1.00  0.250          H  
ATOM   4029 2HD2 LEU A 248      10.149  -5.038  26.065  1.00  0.250          H  
ATOM   4030 3HD2 LEU A 248      10.074  -5.497  27.765  1.00  0.250          H  
ATOM   4031  N   ASN A 249      12.566  -1.969  29.806  1.00  0.150          N  
ATOM   4032  CA  ASN A 249      13.465  -0.922  30.265  1.00  0.150          C  
ATOM   4033  C   ASN A 249      14.307  -0.324  29.144  1.00  0.170          C  
ATOM   4034  O   ASN A 249      14.623   0.864  29.155  1.00  0.190          O  
ATOM   4035  CB  ASN A 249      14.350  -1.493  31.352  1.00  0.210          C  
ATOM   4036  CG  ASN A 249      13.583  -1.768  32.630  1.00  0.210          C  
ATOM   4037  OD1 ASN A 249      12.511  -1.219  32.893  1.00  0.210          O  
ATOM   4038  ND2 ASN A 249      14.127  -2.641  33.434  1.00  0.210          N  
ATOM   4039  H   ASN A 249      12.601  -2.903  30.211  1.00  0.180          H  
ATOM   4040  HA  ASN A 249      12.869  -0.118  30.685  1.00  0.180          H  
ATOM   4041 1HB  ASN A 249      14.797  -2.423  31.001  1.00  0.250          H  
ATOM   4042 2HB  ASN A 249      15.158  -0.795  31.564  1.00  0.250          H  
ATOM   4043 1HD2 ASN A 249      13.674  -2.876  34.295  1.00  0.250          H  
ATOM   4044 2HD2 ASN A 249      14.995  -3.076  33.196  1.00  0.250          H  
ATOM   4045  N   GLN A 250      14.652  -1.153  28.158  1.00  0.170          N  
ATOM   4046  CA  GLN A 250      15.472  -0.742  27.029  1.00  0.170          C  
ATOM   4047  C   GLN A 250      14.669  -0.294  25.823  1.00  0.130          C  
ATOM   4048  O   GLN A 250      15.248  -0.025  24.769  1.00  0.120          O  
ATOM   4049  CB  GLN A 250      16.412  -1.877  26.613  1.00  0.240          C  
ATOM   4050  CG  GLN A 250      17.414  -2.256  27.681  1.00  0.240          C  
ATOM   4051  CD  GLN A 250      18.333  -1.096  28.000  1.00  0.240          C  
ATOM   4052  OE1 GLN A 250      18.963  -0.539  27.099  1.00  0.240          O  
ATOM   4053  NE2 GLN A 250      18.406  -0.713  29.264  1.00  0.240          N  
ATOM   4054  H   GLN A 250      14.364  -2.124  28.204  1.00  0.200          H  
ATOM   4055  HA  GLN A 250      16.072   0.109  27.343  1.00  0.200          H  
ATOM   4056 1HB  GLN A 250      15.819  -2.767  26.362  1.00  0.290          H  
ATOM   4057 2HB  GLN A 250      16.960  -1.589  25.716  1.00  0.290          H  
ATOM   4058 1HG  GLN A 250      16.883  -2.535  28.588  1.00  0.290          H  
ATOM   4059 2HG  GLN A 250      18.017  -3.090  27.324  1.00  0.290          H  
ATOM   4060 1HE2 GLN A 250      18.993   0.060  29.519  1.00  0.290          H  
ATOM   4061 2HE2 GLN A 250      17.875  -1.186  29.966  1.00  0.290          H  
ATOM   4062  N   LEU A 251      13.344  -0.249  25.932  1.00  0.120          N  
ATOM   4063  CA  LEU A 251      12.574   0.119  24.760  1.00  0.100          C  
ATOM   4064  C   LEU A 251      12.940   1.536  24.368  1.00  0.110          C  
ATOM   4065  O   LEU A 251      12.937   2.424  25.216  1.00  0.110          O  
ATOM   4066  CB  LEU A 251      11.073   0.043  25.041  1.00  0.150          C  
ATOM   4067  CG  LEU A 251      10.102   0.087  23.822  1.00  0.150          C  
ATOM   4068  CD1 LEU A 251      10.254  -1.192  22.997  1.00  0.150          C  
ATOM   4069  CD2 LEU A 251       8.675   0.201  24.305  1.00  0.150          C  
ATOM   4070  H   LEU A 251      12.875  -0.445  26.820  1.00  0.140          H  
ATOM   4071  HA  LEU A 251      12.828  -0.546  23.955  1.00  0.120          H  
ATOM   4072 1HB  LEU A 251      10.883  -0.840  25.590  1.00  0.180          H  
ATOM   4073 2HB  LEU A 251      10.842   0.889  25.663  1.00  0.180          H  
ATOM   4074  HG  LEU A 251      10.346   0.939  23.182  1.00  0.180          H  
ATOM   4075 1HD1 LEU A 251       9.584  -1.138  22.161  1.00  0.180          H  
ATOM   4076 2HD1 LEU A 251      11.245  -1.298  22.638  1.00  0.180          H  
ATOM   4077 3HD1 LEU A 251      10.008  -2.057  23.609  1.00  0.180          H  
ATOM   4078 1HD2 LEU A 251       8.026   0.212  23.443  1.00  0.180          H  
ATOM   4079 2HD2 LEU A 251       8.425  -0.648  24.934  1.00  0.180          H  
ATOM   4080 3HD2 LEU A 251       8.556   1.117  24.870  1.00  0.180          H  
ATOM   4081  N   GLN A 252      13.238   1.749  23.092  1.00  0.110          N  
ATOM   4082  CA  GLN A 252      13.579   3.045  22.557  1.00  0.110          C  
ATOM   4083  C   GLN A 252      12.426   3.572  21.710  1.00  0.100          C  
ATOM   4084  O   GLN A 252      12.124   4.765  21.762  1.00  0.110          O  
ATOM   4085  CB  GLN A 252      14.863   2.957  21.737  1.00  0.150          C  
ATOM   4086  CG  GLN A 252      16.066   2.583  22.576  1.00  0.150          C  
ATOM   4087  CD  GLN A 252      17.351   2.490  21.789  1.00  0.150          C  
ATOM   4088  OE1 GLN A 252      17.575   3.249  20.827  1.00  0.150          O  
ATOM   4089  NE2 GLN A 252      18.216   1.557  22.182  1.00  0.150          N  
ATOM   4090  H   GLN A 252      13.238   0.974  22.454  1.00  0.130          H  
ATOM   4091  HA  GLN A 252      13.755   3.729  23.382  1.00  0.130          H  
ATOM   4092 1HB  GLN A 252      14.746   2.204  20.954  1.00  0.180          H  
ATOM   4093 2HB  GLN A 252      15.054   3.911  21.255  1.00  0.180          H  
ATOM   4094 1HG  GLN A 252      16.186   3.331  23.365  1.00  0.180          H  
ATOM   4095 2HG  GLN A 252      15.881   1.611  23.020  1.00  0.180          H  
ATOM   4096 1HE2 GLN A 252      19.087   1.440  21.703  1.00  0.180          H  
ATOM   4097 2HE2 GLN A 252      18.000   0.965  22.965  1.00  0.180          H  
ATOM   4098  N   ILE A 253      11.768   2.696  20.949  1.00  0.100          N  
ATOM   4099  CA  ILE A 253      10.669   3.142  20.095  1.00  0.090          C  
ATOM   4100  C   ILE A 253       9.361   2.415  20.399  1.00  0.090          C  
ATOM   4101  O   ILE A 253       9.280   1.190  20.268  1.00  0.090          O  
ATOM   4102  CB  ILE A 253      11.009   2.936  18.596  1.00  0.130          C  
ATOM   4103  CG1 ILE A 253      12.316   3.735  18.232  1.00  0.130          C  
ATOM   4104  CG2 ILE A 253       9.799   3.346  17.701  1.00  0.130          C  
ATOM   4105  CD1 ILE A 253      12.838   3.511  16.835  1.00  0.130          C  
ATOM   4106  H   ILE A 253      12.073   1.721  20.938  1.00  0.120          H  
ATOM   4107  HA  ILE A 253      10.500   4.203  20.271  1.00  0.110          H  
ATOM   4108  HB  ILE A 253      11.220   1.888  18.422  1.00  0.160          H  
ATOM   4109 1HG1 ILE A 253      12.148   4.773  18.361  1.00  0.160          H  
ATOM   4110 2HG1 ILE A 253      13.103   3.428  18.915  1.00  0.160          H  
ATOM   4111 1HG2 ILE A 253      10.038   3.173  16.662  1.00  0.160          H  
ATOM   4112 2HG2 ILE A 253       8.922   2.748  17.954  1.00  0.160          H  
ATOM   4113 3HG2 ILE A 253       9.567   4.395  17.853  1.00  0.160          H  
ATOM   4114 1HD1 ILE A 253      13.752   4.088  16.700  1.00  0.160          H  
ATOM   4115 2HD1 ILE A 253      13.056   2.463  16.685  1.00  0.160          H  
ATOM   4116 3HD1 ILE A 253      12.113   3.829  16.101  1.00  0.160          H  
ATOM   4117  N   LEU A 254       8.319   3.181  20.736  1.00  0.090          N  
ATOM   4118  CA  LEU A 254       7.000   2.602  21.002  1.00  0.090          C  
ATOM   4119  C   LEU A 254       5.926   3.232  20.128  1.00  0.090          C  
ATOM   4120  O   LEU A 254       5.687   4.445  20.203  1.00  0.100          O  
ATOM   4121  CB  LEU A 254       6.598   2.770  22.477  1.00  0.130          C  
ATOM   4122  CG  LEU A 254       5.164   2.253  22.879  1.00  0.130          C  
ATOM   4123  CD1 LEU A 254       5.023   0.727  22.646  1.00  0.130          C  
ATOM   4124  CD2 LEU A 254       4.933   2.538  24.351  1.00  0.130          C  
ATOM   4125  H   LEU A 254       8.471   4.193  20.820  1.00  0.110          H  
ATOM   4126  HA  LEU A 254       7.044   1.540  20.767  1.00  0.110          H  
ATOM   4127 1HB  LEU A 254       7.327   2.307  23.097  1.00  0.150          H  
ATOM   4128 2HB  LEU A 254       6.608   3.837  22.697  1.00  0.150          H  
ATOM   4129  HG  LEU A 254       4.421   2.770  22.282  1.00  0.150          H  
ATOM   4130 1HD1 LEU A 254       4.028   0.412  22.938  1.00  0.150          H  
ATOM   4131 2HD1 LEU A 254       5.173   0.476  21.596  1.00  0.150          H  
ATOM   4132 3HD1 LEU A 254       5.748   0.198  23.245  1.00  0.150          H  
ATOM   4133 1HD2 LEU A 254       3.943   2.192  24.630  1.00  0.150          H  
ATOM   4134 2HD2 LEU A 254       5.675   2.008  24.931  1.00  0.150          H  
ATOM   4135 3HD2 LEU A 254       5.013   3.606  24.544  1.00  0.150          H  
ATOM   4136  N   ASP A 255       5.256   2.404  19.325  1.00  0.090          N  
ATOM   4137  CA  ASP A 255       4.227   2.924  18.431  1.00  0.090          C  
ATOM   4138  C   ASP A 255       2.835   2.315  18.680  1.00  0.090          C  
ATOM   4139  O   ASP A 255       2.591   1.130  18.408  1.00  0.090          O  
ATOM   4140  CB  ASP A 255       4.657   2.717  16.982  1.00  0.130          C  
ATOM   4141  CG  ASP A 255       3.736   3.377  16.024  1.00  0.130          C  
ATOM   4142  OD1 ASP A 255       2.677   3.805  16.462  1.00  0.130          O  
ATOM   4143  OD2 ASP A 255       4.090   3.500  14.875  1.00  0.130          O  
ATOM   4144  H   ASP A 255       5.511   1.409  19.306  1.00  0.110          H  
ATOM   4145  HA  ASP A 255       4.137   3.991  18.609  1.00  0.110          H  
ATOM   4146 1HB  ASP A 255       5.664   3.111  16.841  1.00  0.150          H  
ATOM   4147 2HB  ASP A 255       4.684   1.663  16.764  1.00  0.150          H  
ATOM   4148  N   LEU A 256       1.945   3.113  19.292  1.00  0.090          N  
ATOM   4149  CA  LEU A 256       0.579   2.685  19.633  1.00  0.090          C  
ATOM   4150  C   LEU A 256      -0.453   3.378  18.737  1.00  0.090          C  
ATOM   4151  O   LEU A 256      -1.674   3.357  19.004  1.00  0.090          O  
ATOM   4152  CB  LEU A 256       0.272   2.998  21.107  1.00  0.130          C  
ATOM   4153  CG  LEU A 256       1.159   2.315  22.166  1.00  0.130          C  
ATOM   4154  CD1 LEU A 256       0.770   2.833  23.564  1.00  0.130          C  
ATOM   4155  CD2 LEU A 256       1.005   0.796  22.073  1.00  0.130          C  
ATOM   4156  H   LEU A 256       2.209   4.092  19.463  1.00  0.110          H  
ATOM   4157  HA  LEU A 256       0.490   1.617  19.448  1.00  0.110          H  
ATOM   4158 1HB  LEU A 256       0.363   4.066  21.243  1.00  0.150          H  
ATOM   4159 2HB  LEU A 256      -0.754   2.717  21.306  1.00  0.150          H  
ATOM   4160  HG  LEU A 256       2.190   2.577  21.988  1.00  0.150          H  
ATOM   4161 1HD1 LEU A 256       1.402   2.366  24.312  1.00  0.150          H  
ATOM   4162 2HD1 LEU A 256       0.904   3.913  23.600  1.00  0.150          H  
ATOM   4163 3HD1 LEU A 256      -0.268   2.591  23.765  1.00  0.150          H  
ATOM   4164 1HD2 LEU A 256       1.632   0.334  22.798  1.00  0.150          H  
ATOM   4165 2HD2 LEU A 256      -0.032   0.511  22.249  1.00  0.150          H  
ATOM   4166 3HD2 LEU A 256       1.310   0.456  21.099  1.00  0.150          H  
ATOM   4167  N   SER A 257       0.042   4.047  17.711  1.00  0.090          N  
ATOM   4168  CA  SER A 257      -0.829   4.847  16.887  1.00  0.110          C  
ATOM   4169  C   SER A 257      -1.840   4.006  16.118  1.00  0.100          C  
ATOM   4170  O   SER A 257      -1.653   2.811  15.907  1.00  0.110          O  
ATOM   4171  CB  SER A 257       0.029   5.741  16.009  1.00  0.150          C  
ATOM   4172  OG  SER A 257       0.795   5.081  15.114  1.00  0.150          O  
ATOM   4173  H   SER A 257       1.046   3.996  17.490  1.00  0.110          H  
ATOM   4174  HA  SER A 257      -1.390   5.513  17.545  1.00  0.130          H  
ATOM   4175 1HB  SER A 257      -0.594   6.347  15.456  1.00  0.180          H  
ATOM   4176 2HB  SER A 257       0.656   6.359  16.630  1.00  0.180          H  
ATOM   4177  HG  SER A 257       1.511   4.657  15.608  1.00  0.180          H  
ATOM   4178  N   GLY A 258      -2.951   4.615  15.762  1.00  0.090          N  
ATOM   4179  CA  GLY A 258      -4.011   3.967  14.999  1.00  0.090          C  
ATOM   4180  C   GLY A 258      -5.005   3.146  15.847  1.00  0.090          C  
ATOM   4181  O   GLY A 258      -5.965   2.597  15.306  1.00  0.110          O  
ATOM   4182  H   GLY A 258      -3.033   5.616  15.983  1.00  0.110          H  
ATOM   4183 1HA  GLY A 258      -4.562   4.739  14.461  1.00  0.110          H  
ATOM   4184 2HA  GLY A 258      -3.560   3.333  14.243  1.00  0.110          H  
ATOM   4185  N   ASN A 259      -4.776   3.041  17.159  1.00  0.080          N  
ATOM   4186  CA  ASN A 259      -5.677   2.308  18.059  1.00  0.080          C  
ATOM   4187  C   ASN A 259      -6.710   3.326  18.562  1.00  0.090          C  
ATOM   4188  O   ASN A 259      -6.332   4.346  19.122  1.00  0.090          O  
ATOM   4189  CB  ASN A 259      -4.879   1.622  19.148  1.00  0.110          C  
ATOM   4190  CG  ASN A 259      -4.026   0.447  18.614  1.00  0.110          C  
ATOM   4191  OD1 ASN A 259      -4.522  -0.692  18.435  1.00  0.110          O  
ATOM   4192  ND2 ASN A 259      -2.762   0.716  18.346  1.00  0.110          N  
ATOM   4193  H   ASN A 259      -3.931   3.472  17.555  1.00  0.100          H  
ATOM   4194  HA  ASN A 259      -6.212   1.543  17.493  1.00  0.100          H  
ATOM   4195 1HB  ASN A 259      -4.225   2.337  19.630  1.00  0.130          H  
ATOM   4196 2HB  ASN A 259      -5.560   1.248  19.883  1.00  0.130          H  
ATOM   4197 1HD2 ASN A 259      -2.131  -0.006  17.991  1.00  0.130          H  
ATOM   4198 2HD2 ASN A 259      -2.402   1.655  18.496  1.00  0.130          H  
ATOM   4199  N   CYS A 260      -8.007   3.085  18.323  1.00  0.090          N  
ATOM   4200  CA  CYS A 260      -9.058   4.084  18.564  1.00  0.100          C  
ATOM   4201  C   CYS A 260      -8.812   5.328  17.712  1.00  0.110          C  
ATOM   4202  O   CYS A 260      -8.736   6.433  18.244  1.00  0.120          O  
ATOM   4203  CB  CYS A 260      -9.142   4.502  20.041  1.00  0.140          C  
ATOM   4204  SG  CYS A 260      -9.589   3.181  21.183  1.00  0.140          S  
ATOM   4205  H   CYS A 260      -8.263   2.197  17.915  1.00  0.110          H  
ATOM   4206  HA  CYS A 260     -10.013   3.663  18.271  1.00  0.120          H  
ATOM   4207 1HB  CYS A 260      -8.201   4.929  20.372  1.00  0.160          H  
ATOM   4208 2HB  CYS A 260      -9.886   5.288  20.147  1.00  0.160          H  
ATOM   4209  N   PRO A 261      -8.739   5.167  16.378  1.00  0.120          N  
ATOM   4210  CA  PRO A 261      -8.404   6.177  15.394  1.00  0.130          C  
ATOM   4211  C   PRO A 261      -9.415   7.279  15.194  1.00  0.130          C  
ATOM   4212  O   PRO A 261     -10.613   7.094  15.420  1.00  0.150          O  
ATOM   4213  CB  PRO A 261      -8.322   5.361  14.103  1.00  0.200          C  
ATOM   4214  CG  PRO A 261      -9.260   4.198  14.326  1.00  0.200          C  
ATOM   4215  CD  PRO A 261      -9.124   3.860  15.760  1.00  0.200          C  
ATOM   4216  HA  PRO A 261      -7.438   6.604  15.634  1.00  0.160          H  
ATOM   4217 1HB  PRO A 261      -8.615   5.995  13.248  1.00  0.230          H  
ATOM   4218 2HB  PRO A 261      -7.283   5.045  13.930  1.00  0.230          H  
ATOM   4219 1HG  PRO A 261     -10.292   4.484  14.075  1.00  0.230          H  
ATOM   4220 2HG  PRO A 261      -8.995   3.362  13.663  1.00  0.230          H  
ATOM   4221 1HD  PRO A 261     -10.091   3.486  16.115  1.00  0.230          H  
ATOM   4222 2HD  PRO A 261      -8.327   3.118  15.828  1.00  0.230          H  
ATOM   4223  N   ARG A 262      -8.908   8.418  14.731  1.00  0.110          N  
ATOM   4224  CA  ARG A 262      -9.723   9.533  14.304  1.00  0.130          C  
ATOM   4225  C   ARG A 262     -10.035   9.194  12.860  1.00  0.130          C  
ATOM   4226  O   ARG A 262      -9.121   9.047  12.054  1.00  0.120          O  
ATOM   4227  CB  ARG A 262      -8.947  10.845  14.433  1.00  0.170          C  
ATOM   4228  CG  ARG A 262      -9.660  12.169  14.061  1.00  0.170          C  
ATOM   4229  CD  ARG A 262      -8.743  13.318  14.393  1.00  0.170          C  
ATOM   4230  NE  ARG A 262      -9.309  14.670  14.216  1.00  0.170          N  
ATOM   4231  CZ  ARG A 262      -9.293  15.404  13.074  1.00  0.170          C  
ATOM   4232  NH1 ARG A 262      -8.806  14.905  11.946  1.00  0.170          N  
ATOM   4233  NH2 ARG A 262      -9.761  16.646  13.078  1.00  0.170          N  
ATOM   4234  H   ARG A 262      -7.901   8.490  14.608  1.00  0.130          H  
ATOM   4235  HA  ARG A 262     -10.638   9.575  14.893  1.00  0.160          H  
ATOM   4236 1HB  ARG A 262      -8.611  10.950  15.467  1.00  0.210          H  
ATOM   4237 2HB  ARG A 262      -8.048  10.785  13.817  1.00  0.210          H  
ATOM   4238 1HG  ARG A 262      -9.856  12.187  12.990  1.00  0.210          H  
ATOM   4239 2HG  ARG A 262     -10.581  12.272  14.600  1.00  0.210          H  
ATOM   4240 1HD  ARG A 262      -8.458  13.225  15.439  1.00  0.210          H  
ATOM   4241 2HD  ARG A 262      -7.846  13.245  13.782  1.00  0.210          H  
ATOM   4242  HE  ARG A 262      -9.682  15.119  15.052  1.00  0.210          H  
ATOM   4243 1HH1 ARG A 262      -8.453  13.958  11.905  1.00  0.210          H  
ATOM   4244 2HH1 ARG A 262      -8.780  15.467  11.111  1.00  0.210          H  
ATOM   4245 1HH2 ARG A 262     -10.120  17.089  13.947  1.00  0.210          H  
ATOM   4246 2HH2 ARG A 262      -9.744  17.181  12.231  1.00  0.210          H  
ATOM   4247  N   CYS A 263     -11.314   9.065  12.533  1.00  0.140          N  
ATOM   4248  CA  CYS A 263     -11.674   8.616  11.184  1.00  0.140          C  
ATOM   4249  C   CYS A 263     -12.172   9.758  10.313  1.00  0.140          C  
ATOM   4250  O   CYS A 263     -12.685   9.532   9.204  1.00  0.140          O  
ATOM   4251  CB  CYS A 263     -12.761   7.543  11.285  1.00  0.200          C  
ATOM   4252  SG  CYS A 263     -12.258   6.034  12.196  1.00  0.200          S  
ATOM   4253  H   CYS A 263     -12.029   9.202  13.223  1.00  0.170          H  
ATOM   4254  HA  CYS A 263     -10.796   8.180  10.723  1.00  0.170          H  
ATOM   4255 1HB  CYS A 263     -13.636   7.957  11.782  1.00  0.240          H  
ATOM   4256 2HB  CYS A 263     -13.068   7.249  10.282  1.00  0.240          H  
ATOM   4257  N   TYR A 264     -12.077  10.983  10.811  1.00  0.160          N  
ATOM   4258  CA  TYR A 264     -12.542  12.130  10.056  1.00  0.190          C  
ATOM   4259  C   TYR A 264     -11.765  12.250   8.765  1.00  0.170          C  
ATOM   4260  O   TYR A 264     -10.547  12.436   8.773  1.00  0.200          O  
ATOM   4261  CB  TYR A 264     -12.419  13.404  10.875  1.00  0.250          C  
ATOM   4262  CG  TYR A 264     -12.879  14.618  10.136  1.00  0.250          C  
ATOM   4263  CD1 TYR A 264     -14.225  14.806   9.885  1.00  0.250          C  
ATOM   4264  CD2 TYR A 264     -11.955  15.558   9.722  1.00  0.250          C  
ATOM   4265  CE1 TYR A 264     -14.647  15.933   9.221  1.00  0.250          C  
ATOM   4266  CE2 TYR A 264     -12.373  16.688   9.066  1.00  0.250          C  
ATOM   4267  CZ  TYR A 264     -13.715  16.880   8.816  1.00  0.250          C  
ATOM   4268  OH  TYR A 264     -14.135  18.016   8.167  1.00  0.250          O  
ATOM   4269  H   TYR A 264     -11.648  11.096  11.716  1.00  0.190          H  
ATOM   4270  HA  TYR A 264     -13.590  11.977   9.801  1.00  0.230          H  
ATOM   4271 1HB  TYR A 264     -13.007  13.314  11.788  1.00  0.300          H  
ATOM   4272 2HB  TYR A 264     -11.381  13.551  11.166  1.00  0.300          H  
ATOM   4273  HD1 TYR A 264     -14.953  14.066  10.214  1.00  0.300          H  
ATOM   4274  HD2 TYR A 264     -10.898  15.403   9.922  1.00  0.300          H  
ATOM   4275  HE1 TYR A 264     -15.707  16.085   9.025  1.00  0.300          H  
ATOM   4276  HE2 TYR A 264     -11.646  17.433   8.745  1.00  0.300          H  
ATOM   4277  HH  TYR A 264     -15.087  17.976   8.035  1.00  0.300          H  
ATOM   4278  N   ASN A 265     -12.492  12.109   7.666  1.00  0.140          N  
ATOM   4279  CA  ASN A 265     -11.977  12.115   6.310  1.00  0.140          C  
ATOM   4280  C   ASN A 265     -10.839  11.114   6.085  1.00  0.180          C  
ATOM   4281  O   ASN A 265      -9.910  11.394   5.321  1.00  0.220          O  
ATOM   4282  CB  ASN A 265     -11.557  13.512   5.895  1.00  0.200          C  
ATOM   4283  CG  ASN A 265     -12.718  14.465   5.838  1.00  0.200          C  
ATOM   4284  OD1 ASN A 265     -13.884  14.053   5.735  1.00  0.200          O  
ATOM   4285  ND2 ASN A 265     -12.424  15.736   5.855  1.00  0.200          N  
ATOM   4286  H   ASN A 265     -13.484  11.963   7.786  1.00  0.170          H  
ATOM   4287  HA  ASN A 265     -12.787  11.806   5.647  1.00  0.170          H  
ATOM   4288 1HB  ASN A 265     -10.818  13.900   6.598  1.00  0.240          H  
ATOM   4289 2HB  ASN A 265     -11.086  13.478   4.913  1.00  0.240          H  
ATOM   4290 1HD2 ASN A 265     -13.154  16.420   5.784  1.00  0.240          H  
ATOM   4291 2HD2 ASN A 265     -11.471  16.029   5.922  1.00  0.240          H  
ATOM   4292  N   ALA A 266     -10.903   9.934   6.711  1.00  0.190          N  
ATOM   4293  CA  ALA A 266      -9.868   8.954   6.438  1.00  0.230          C  
ATOM   4294  C   ALA A 266     -10.054   8.476   4.990  1.00  0.250          C  
ATOM   4295  O   ALA A 266     -11.192   8.271   4.571  1.00  0.240          O  
ATOM   4296  CB  ALA A 266      -9.948   7.776   7.407  1.00  0.310          C  
ATOM   4297  H   ALA A 266     -11.668   9.717   7.360  1.00  0.230          H  
ATOM   4298  HA  ALA A 266      -8.909   9.444   6.556  1.00  0.280          H  
ATOM   4299 1HB  ALA A 266      -9.166   7.058   7.187  1.00  0.370          H  
ATOM   4300 2HB  ALA A 266      -9.828   8.135   8.428  1.00  0.370          H  
ATOM   4301 3HB  ALA A 266     -10.918   7.285   7.311  1.00  0.370          H  
ATOM   4302  N   PRO A 267      -8.983   8.274   4.193  1.00  0.300          N  
ATOM   4303  CA  PRO A 267      -9.026   7.713   2.850  1.00  0.320          C  
ATOM   4304  C   PRO A 267      -9.206   6.198   2.890  1.00  0.290          C  
ATOM   4305  O   PRO A 267      -9.469   5.563   1.870  1.00  0.300          O  
ATOM   4306  CB  PRO A 267      -7.661   8.105   2.277  1.00  0.480          C  
ATOM   4307  CG  PRO A 267      -6.769   8.152   3.473  1.00  0.480          C  
ATOM   4308  CD  PRO A 267      -7.649   8.693   4.611  1.00  0.480          C  
ATOM   4309  HA  PRO A 267      -9.845   8.186   2.288  1.00  0.380          H  
ATOM   4310 1HB  PRO A 267      -7.337   7.361   1.533  1.00  0.580          H  
ATOM   4311 2HB  PRO A 267      -7.731   9.072   1.758  1.00  0.580          H  
ATOM   4312 1HG  PRO A 267      -6.382   7.156   3.660  1.00  0.580          H  
ATOM   4313 2HG  PRO A 267      -5.903   8.764   3.299  1.00  0.580          H  
ATOM   4314 1HD  PRO A 267      -7.343   8.228   5.556  1.00  0.580          H  
ATOM   4315 2HD  PRO A 267      -7.602   9.792   4.649  1.00  0.580          H  
ATOM   4316  N   PHE A 268      -9.014   5.633   4.075  1.00  0.280          N  
ATOM   4317  CA  PHE A 268      -9.075   4.211   4.302  1.00  0.260          C  
ATOM   4318  C   PHE A 268     -10.302   3.883   5.157  1.00  0.270          C  
ATOM   4319  O   PHE A 268     -10.790   4.758   5.869  1.00  0.270          O  
ATOM   4320  CB  PHE A 268      -7.769   3.767   4.987  1.00  0.370          C  
ATOM   4321  CG  PHE A 268      -7.423   4.518   6.288  1.00  0.370          C  
ATOM   4322  CD1 PHE A 268      -7.935   4.130   7.492  1.00  0.370          C  
ATOM   4323  CD2 PHE A 268      -6.535   5.576   6.300  1.00  0.370          C  
ATOM   4324  CE1 PHE A 268      -7.618   4.762   8.666  1.00  0.370          C  
ATOM   4325  CE2 PHE A 268      -6.208   6.215   7.481  1.00  0.370          C  
ATOM   4326  CZ  PHE A 268      -6.754   5.808   8.660  1.00  0.370          C  
ATOM   4327  H   PHE A 268      -8.807   6.221   4.867  1.00  0.340          H  
ATOM   4328  HA  PHE A 268      -9.139   3.731   3.333  1.00  0.310          H  
ATOM   4329 1HB  PHE A 268      -7.815   2.709   5.224  1.00  0.450          H  
ATOM   4330 2HB  PHE A 268      -6.946   3.907   4.293  1.00  0.450          H  
ATOM   4331  HD1 PHE A 268      -8.587   3.315   7.515  1.00  0.450          H  
ATOM   4332  HD2 PHE A 268      -6.078   5.901   5.382  1.00  0.450          H  
ATOM   4333  HE1 PHE A 268      -8.059   4.418   9.605  1.00  0.450          H  
ATOM   4334  HE2 PHE A 268      -5.507   7.043   7.482  1.00  0.450          H  
ATOM   4335  HZ  PHE A 268      -6.493   6.312   9.591  1.00  0.450          H  
ATOM   4336  N   PRO A 269     -10.842   2.648   5.111  1.00  0.280          N  
ATOM   4337  CA  PRO A 269     -11.923   2.203   5.967  1.00  0.280          C  
ATOM   4338  C   PRO A 269     -11.466   2.395   7.391  1.00  0.260          C  
ATOM   4339  O   PRO A 269     -10.338   2.048   7.714  1.00  0.290          O  
ATOM   4340  CB  PRO A 269     -12.047   0.723   5.609  1.00  0.420          C  
ATOM   4341  CG  PRO A 269     -11.537   0.630   4.194  1.00  0.420          C  
ATOM   4342  CD  PRO A 269     -10.397   1.632   4.132  1.00  0.420          C  
ATOM   4343  HA  PRO A 269     -12.838   2.767   5.754  1.00  0.340          H  
ATOM   4344 1HB  PRO A 269     -11.458   0.148   6.299  1.00  0.500          H  
ATOM   4345 2HB  PRO A 269     -13.090   0.392   5.723  1.00  0.500          H  
ATOM   4346 1HG  PRO A 269     -11.207  -0.401   3.984  1.00  0.500          H  
ATOM   4347 2HG  PRO A 269     -12.344   0.855   3.481  1.00  0.500          H  
ATOM   4348 1HD  PRO A 269      -9.455   1.164   4.451  1.00  0.500          H  
ATOM   4349 2HD  PRO A 269     -10.359   2.020   3.108  1.00  0.500          H  
ATOM   4350  N   CYS A 270     -12.337   2.863   8.260  1.00  0.240          N  
ATOM   4351  CA  CYS A 270     -11.892   3.121   9.611  1.00  0.210          C  
ATOM   4352  C   CYS A 270     -13.023   2.869  10.585  1.00  0.200          C  
ATOM   4353  O   CYS A 270     -14.183   3.175  10.300  1.00  0.210          O  
ATOM   4354  CB  CYS A 270     -11.417   4.581   9.647  1.00  0.310          C  
ATOM   4355  SG  CYS A 270     -10.707   5.201  11.177  1.00  0.310          S  
ATOM   4356  H   CYS A 270     -13.279   3.096   7.979  1.00  0.290          H  
ATOM   4357  HA  CYS A 270     -11.063   2.458   9.849  1.00  0.250          H  
ATOM   4358 1HB  CYS A 270     -10.673   4.723   8.859  1.00  0.370          H  
ATOM   4359 2HB  CYS A 270     -12.254   5.215   9.386  1.00  0.370          H  
ATOM   4360  N   ALA A 271     -12.671   2.280  11.724  1.00  0.190          N  
ATOM   4361  CA  ALA A 271     -13.626   1.980  12.772  1.00  0.190          C  
ATOM   4362  C   ALA A 271     -13.157   2.571  14.102  1.00  0.220          C  
ATOM   4363  O   ALA A 271     -12.241   2.010  14.710  1.00  0.230          O  
ATOM   4364  CB  ALA A 271     -13.799   0.481  12.910  1.00  0.270          C  
ATOM   4365  H   ALA A 271     -11.696   2.061  11.867  1.00  0.230          H  
ATOM   4366  HA  ALA A 271     -14.580   2.390  12.478  1.00  0.230          H  
ATOM   4367 1HB  ALA A 271     -14.539   0.273  13.683  1.00  0.320          H  
ATOM   4368 2HB  ALA A 271     -14.138   0.066  11.959  1.00  0.320          H  
ATOM   4369 3HB  ALA A 271     -12.850   0.026  13.186  1.00  0.320          H  
ATOM   4370  N   PRO A 272     -13.756   3.670  14.582  1.00  0.250          N  
ATOM   4371  CA  PRO A 272     -13.382   4.376  15.788  1.00  0.300          C  
ATOM   4372  C   PRO A 272     -13.836   3.563  16.984  1.00  0.270          C  
ATOM   4373  O   PRO A 272     -14.763   2.762  16.858  1.00  0.220          O  
ATOM   4374  CB  PRO A 272     -14.150   5.690  15.662  1.00  0.450          C  
ATOM   4375  CG  PRO A 272     -15.390   5.325  14.871  1.00  0.450          C  
ATOM   4376  CD  PRO A 272     -14.955   4.228  13.916  1.00  0.450          C  
ATOM   4377  HA  PRO A 272     -12.296   4.551  15.801  1.00  0.360          H  
ATOM   4378 1HB  PRO A 272     -14.393   6.074  16.669  1.00  0.540          H  
ATOM   4379 2HB  PRO A 272     -13.513   6.447  15.171  1.00  0.540          H  
ATOM   4380 1HG  PRO A 272     -16.186   4.991  15.557  1.00  0.540          H  
ATOM   4381 2HG  PRO A 272     -15.775   6.211  14.345  1.00  0.540          H  
ATOM   4382 1HD  PRO A 272     -15.766   3.483  13.899  1.00  0.540          H  
ATOM   4383 2HD  PRO A 272     -14.723   4.629  12.916  1.00  0.540          H  
ATOM   4384  N   CYS A 273     -13.228   3.794  18.138  1.00  0.310          N  
ATOM   4385  CA  CYS A 273     -13.671   3.162  19.375  1.00  0.280          C  
ATOM   4386  C   CYS A 273     -15.028   3.674  19.825  1.00  0.170          C  
ATOM   4387  O   CYS A 273     -15.362   4.857  19.661  1.00  0.150          O  
ATOM   4388  CB  CYS A 273     -12.642   3.266  20.513  1.00  0.400          C  
ATOM   4389  SG  CYS A 273     -11.145   2.217  20.272  1.00  0.400          S  
ATOM   4390  H   CYS A 273     -12.462   4.451  18.172  1.00  0.370          H  
ATOM   4391  HA  CYS A 273     -13.780   2.097  19.172  1.00  0.340          H  
ATOM   4392 1HB  CYS A 273     -12.322   4.303  20.621  1.00  0.480          H  
ATOM   4393 2HB  CYS A 273     -13.110   2.974  21.452  1.00  0.480          H  
ATOM   4394  N   LYS A 274     -15.817   2.747  20.359  1.00  0.180          N  
ATOM   4395  CA  LYS A 274     -17.152   3.015  20.866  1.00  0.170          C  
ATOM   4396  C   LYS A 274     -17.188   4.266  21.738  1.00  0.140          C  
ATOM   4397  O   LYS A 274     -16.310   4.492  22.586  1.00  0.120          O  
ATOM   4398  CB  LYS A 274     -17.662   1.795  21.640  1.00  0.240          C  
ATOM   4399  CG  LYS A 274     -19.097   1.900  22.157  1.00  0.240          C  
ATOM   4400  CD  LYS A 274     -19.541   0.596  22.822  1.00  0.240          C  
ATOM   4401  CE  LYS A 274     -20.982   0.677  23.310  1.00  0.240          C  
ATOM   4402  NZ  LYS A 274     -21.426  -0.602  23.947  1.00  0.240          N  
ATOM   4403  H   LYS A 274     -15.462   1.801  20.415  1.00  0.220          H  
ATOM   4404  HA  LYS A 274     -17.812   3.182  20.013  1.00  0.200          H  
ATOM   4405 1HB  LYS A 274     -17.603   0.915  21.002  1.00  0.290          H  
ATOM   4406 2HB  LYS A 274     -17.016   1.620  22.500  1.00  0.290          H  
ATOM   4407 1HG  LYS A 274     -19.155   2.689  22.896  1.00  0.290          H  
ATOM   4408 2HG  LYS A 274     -19.774   2.139  21.339  1.00  0.290          H  
ATOM   4409 1HD  LYS A 274     -19.453  -0.226  22.110  1.00  0.290          H  
ATOM   4410 2HD  LYS A 274     -18.891   0.387  23.672  1.00  0.290          H  
ATOM   4411 1HE  LYS A 274     -21.067   1.483  24.038  1.00  0.290          H  
ATOM   4412 2HE  LYS A 274     -21.634   0.894  22.465  1.00  0.290          H  
ATOM   4413 1HZ  LYS A 274     -22.384  -0.511  24.257  1.00  0.290          H  
ATOM   4414 2HZ  LYS A 274     -21.362  -1.354  23.275  1.00  0.290          H  
ATOM   4415 3HZ  LYS A 274     -20.836  -0.810  24.740  1.00  0.290          H  
ATOM   4416  N   ASN A 275     -18.196   5.102  21.454  1.00  0.160          N  
ATOM   4417  CA  ASN A 275     -18.494   6.373  22.117  1.00  0.170          C  
ATOM   4418  C   ASN A 275     -17.353   7.372  22.004  1.00  0.160          C  
ATOM   4419  O   ASN A 275     -17.255   8.302  22.808  1.00  0.190          O  
ATOM   4420  CB  ASN A 275     -18.847   6.159  23.578  1.00  0.230          C  
ATOM   4421  CG  ASN A 275     -20.071   5.321  23.768  1.00  0.230          C  
ATOM   4422  OD1 ASN A 275     -21.005   5.337  22.954  1.00  0.230          O  
ATOM   4423  ND2 ASN A 275     -20.095   4.588  24.851  1.00  0.230          N  
ATOM   4424  H   ASN A 275     -18.834   4.813  20.724  1.00  0.190          H  
ATOM   4425  HA  ASN A 275     -19.355   6.821  21.619  1.00  0.200          H  
ATOM   4426 1HB  ASN A 275     -18.013   5.685  24.095  1.00  0.280          H  
ATOM   4427 2HB  ASN A 275     -19.014   7.124  24.055  1.00  0.280          H  
ATOM   4428 1HD2 ASN A 275     -20.888   4.014  25.051  1.00  0.280          H  
ATOM   4429 2HD2 ASN A 275     -19.321   4.610  25.487  1.00  0.280          H  
ATOM   4430  N   ASN A 276     -16.549   7.215  20.950  1.00  0.130          N  
ATOM   4431  CA  ASN A 276     -15.408   8.051  20.632  1.00  0.130          C  
ATOM   4432  C   ASN A 276     -14.390   8.054  21.758  1.00  0.150          C  
ATOM   4433  O   ASN A 276     -13.732   9.069  22.007  1.00  0.180          O  
ATOM   4434  CB  ASN A 276     -15.853   9.462  20.296  1.00  0.180          C  
ATOM   4435  CG  ASN A 276     -16.721   9.495  19.081  1.00  0.180          C  
ATOM   4436  OD1 ASN A 276     -16.428   8.819  18.087  1.00  0.180          O  
ATOM   4437  ND2 ASN A 276     -17.780  10.261  19.134  1.00  0.180          N  
ATOM   4438  H   ASN A 276     -16.675   6.394  20.357  1.00  0.160          H  
ATOM   4439  HA  ASN A 276     -14.910   7.624  19.758  1.00  0.160          H  
ATOM   4440 1HB  ASN A 276     -16.388   9.908  21.130  1.00  0.220          H  
ATOM   4441 2HB  ASN A 276     -14.976  10.080  20.109  1.00  0.220          H  
ATOM   4442 1HD2 ASN A 276     -18.396  10.322  18.347  1.00  0.220          H  
ATOM   4443 2HD2 ASN A 276     -17.973  10.788  19.962  1.00  0.220          H  
ATOM   4444  N   SER A 277     -14.236   6.907  22.422  1.00  0.150          N  
ATOM   4445  CA  SER A 277     -13.264   6.773  23.479  1.00  0.180          C  
ATOM   4446  C   SER A 277     -11.843   6.903  22.914  1.00  0.150          C  
ATOM   4447  O   SER A 277     -11.584   6.448  21.803  1.00  0.220          O  
ATOM   4448  CB  SER A 277     -13.407   5.409  24.139  1.00  0.240          C  
ATOM   4449  OG  SER A 277     -14.666   5.256  24.746  1.00  0.240          O  
ATOM   4450  H   SER A 277     -14.822   6.095  22.206  1.00  0.180          H  
ATOM   4451  HA  SER A 277     -13.479   7.550  24.205  1.00  0.220          H  
ATOM   4452 1HB  SER A 277     -13.266   4.628  23.393  1.00  0.290          H  
ATOM   4453 2HB  SER A 277     -12.622   5.288  24.885  1.00  0.290          H  
ATOM   4454  HG  SER A 277     -15.279   4.978  24.025  1.00  0.290          H  
ATOM   4455  N   PRO A 278     -10.902   7.530  23.640  1.00  0.120          N  
ATOM   4456  CA  PRO A 278      -9.487   7.621  23.324  1.00  0.110          C  
ATOM   4457  C   PRO A 278      -8.812   6.309  23.650  1.00  0.130          C  
ATOM   4458  O   PRO A 278      -9.336   5.540  24.465  1.00  0.190          O  
ATOM   4459  CB  PRO A 278      -9.002   8.737  24.250  1.00  0.170          C  
ATOM   4460  CG  PRO A 278      -9.905   8.666  25.443  1.00  0.170          C  
ATOM   4461  CD  PRO A 278     -11.273   8.266  24.874  1.00  0.170          C  
ATOM   4462  HA  PRO A 278      -9.350   7.886  22.267  1.00  0.130          H  
ATOM   4463 1HB  PRO A 278      -7.941   8.568  24.501  1.00  0.200          H  
ATOM   4464 2HB  PRO A 278      -9.066   9.698  23.744  1.00  0.200          H  
ATOM   4465 1HG  PRO A 278      -9.498   7.952  26.168  1.00  0.200          H  
ATOM   4466 2HG  PRO A 278      -9.935   9.647  25.946  1.00  0.200          H  
ATOM   4467 1HD  PRO A 278     -11.774   7.614  25.598  1.00  0.200          H  
ATOM   4468 2HD  PRO A 278     -11.866   9.170  24.626  1.00  0.200          H  
ATOM   4469  N   LEU A 279      -7.608   6.090  23.129  1.00  0.120          N  
ATOM   4470  CA  LEU A 279      -6.876   4.928  23.605  1.00  0.110          C  
ATOM   4471  C   LEU A 279      -6.695   5.090  25.103  1.00  0.110          C  
ATOM   4472  O   LEU A 279      -6.169   6.100  25.595  1.00  0.130          O  
ATOM   4473  CB  LEU A 279      -5.515   4.765  22.887  1.00  0.160          C  
ATOM   4474  CG  LEU A 279      -4.611   3.539  23.337  1.00  0.160          C  
ATOM   4475  CD1 LEU A 279      -5.292   2.276  23.049  1.00  0.160          C  
ATOM   4476  CD2 LEU A 279      -3.280   3.547  22.556  1.00  0.160          C  
ATOM   4477  H   LEU A 279      -7.229   6.720  22.413  1.00  0.140          H  
ATOM   4478  HA  LEU A 279      -7.487   4.043  23.421  1.00  0.130          H  
ATOM   4479 1HB  LEU A 279      -5.704   4.664  21.813  1.00  0.190          H  
ATOM   4480 2HB  LEU A 279      -4.935   5.668  23.056  1.00  0.190          H  
ATOM   4481  HG  LEU A 279      -4.424   3.594  24.398  1.00  0.190          H  
ATOM   4482 1HD1 LEU A 279      -4.668   1.435  23.348  1.00  0.190          H  
ATOM   4483 2HD1 LEU A 279      -6.215   2.221  23.580  1.00  0.190          H  
ATOM   4484 3HD1 LEU A 279      -5.483   2.226  21.989  1.00  0.190          H  
ATOM   4485 1HD2 LEU A 279      -2.676   2.702  22.874  1.00  0.190          H  
ATOM   4486 2HD2 LEU A 279      -3.477   3.461  21.501  1.00  0.190          H  
ATOM   4487 3HD2 LEU A 279      -2.744   4.449  22.728  1.00  0.190          H  
ATOM   4488  N   GLN A 280      -7.129   4.085  25.849  1.00  0.100          N  
ATOM   4489  CA  GLN A 280      -7.098   4.166  27.295  1.00  0.120          C  
ATOM   4490  C   GLN A 280      -5.722   3.878  27.856  1.00  0.120          C  
ATOM   4491  O   GLN A 280      -5.408   2.730  28.175  1.00  0.240          O  
ATOM   4492  CB  GLN A 280      -8.120   3.198  27.892  1.00  0.160          C  
ATOM   4493  CG  GLN A 280      -9.545   3.451  27.471  1.00  0.160          C  
ATOM   4494  CD  GLN A 280     -10.129   4.673  28.069  1.00  0.160          C  
ATOM   4495  OE1 GLN A 280     -10.292   4.762  29.290  1.00  0.160          O  
ATOM   4496  NE2 GLN A 280     -10.449   5.637  27.237  1.00  0.160          N  
ATOM   4497  H   GLN A 280      -7.546   3.261  25.400  1.00  0.120          H  
ATOM   4498  HA  GLN A 280      -7.371   5.182  27.584  1.00  0.140          H  
ATOM   4499 1HB  GLN A 280      -7.897   2.216  27.584  1.00  0.190          H  
ATOM   4500 2HB  GLN A 280      -8.066   3.224  28.977  1.00  0.190          H  
ATOM   4501 1HG  GLN A 280      -9.578   3.561  26.384  1.00  0.190          H  
ATOM   4502 2HG  GLN A 280     -10.151   2.598  27.772  1.00  0.190          H  
ATOM   4503 1HE2 GLN A 280     -10.852   6.477  27.600  1.00  0.190          H  
ATOM   4504 2HE2 GLN A 280     -10.259   5.520  26.225  1.00  0.190          H  
ATOM   4505  N   ILE A 281      -4.873   4.906  27.912  1.00  0.140          N  
ATOM   4506  CA  ILE A 281      -3.494   4.734  28.380  1.00  0.120          C  
ATOM   4507  C   ILE A 281      -3.346   5.233  29.834  1.00  0.120          C  
ATOM   4508  O   ILE A 281      -3.460   6.440  30.071  1.00  0.130          O  
ATOM   4509  CB  ILE A 281      -2.518   5.571  27.544  1.00  0.180          C  
ATOM   4510  CG1 ILE A 281      -2.607   5.213  26.067  1.00  0.180          C  
ATOM   4511  CG2 ILE A 281      -1.079   5.344  28.068  1.00  0.180          C  
ATOM   4512  CD1 ILE A 281      -1.885   6.183  25.151  1.00  0.180          C  
ATOM   4513  H   ILE A 281      -5.215   5.812  27.572  1.00  0.170          H  
ATOM   4514  HA  ILE A 281      -3.222   3.700  28.279  1.00  0.140          H  
ATOM   4515  HB  ILE A 281      -2.780   6.585  27.644  1.00  0.210          H  
ATOM   4516 1HG1 ILE A 281      -2.203   4.228  25.917  1.00  0.210          H  
ATOM   4517 2HG1 ILE A 281      -3.650   5.209  25.777  1.00  0.210          H  
ATOM   4518 1HG2 ILE A 281      -0.387   5.950  27.521  1.00  0.210          H  
ATOM   4519 2HG2 ILE A 281      -1.003   5.619  29.117  1.00  0.210          H  
ATOM   4520 3HG2 ILE A 281      -0.812   4.294  27.956  1.00  0.210          H  
ATOM   4521 1HD1 ILE A 281      -2.008   5.877  24.142  1.00  0.210          H  
ATOM   4522 2HD1 ILE A 281      -2.313   7.171  25.269  1.00  0.210          H  
ATOM   4523 3HD1 ILE A 281      -0.834   6.219  25.375  1.00  0.210          H  
ATOM   4524  N   PRO A 282      -3.056   4.361  30.815  1.00  0.110          N  
ATOM   4525  CA  PRO A 282      -2.906   4.696  32.219  1.00  0.110          C  
ATOM   4526  C   PRO A 282      -1.797   5.703  32.426  1.00  0.110          C  
ATOM   4527  O   PRO A 282      -0.775   5.665  31.749  1.00  0.110          O  
ATOM   4528  CB  PRO A 282      -2.518   3.356  32.838  1.00  0.170          C  
ATOM   4529  CG  PRO A 282      -3.097   2.335  31.921  1.00  0.170          C  
ATOM   4530  CD  PRO A 282      -3.011   2.926  30.547  1.00  0.170          C  
ATOM   4531  HA  PRO A 282      -3.856   5.064  32.617  1.00  0.130          H  
ATOM   4532 1HB  PRO A 282      -1.433   3.272  32.948  1.00  0.200          H  
ATOM   4533 2HB  PRO A 282      -2.957   3.288  33.846  1.00  0.200          H  
ATOM   4534 1HG  PRO A 282      -2.525   1.406  31.989  1.00  0.200          H  
ATOM   4535 2HG  PRO A 282      -4.124   2.079  32.216  1.00  0.200          H  
ATOM   4536 1HD  PRO A 282      -2.103   2.620  30.033  1.00  0.200          H  
ATOM   4537 2HD  PRO A 282      -3.909   2.603  30.027  1.00  0.200          H  
ATOM   4538  N   VAL A 283      -1.967   6.555  33.420  1.00  0.120          N  
ATOM   4539  CA  VAL A 283      -0.971   7.579  33.711  1.00  0.110          C  
ATOM   4540  C   VAL A 283       0.423   7.032  34.032  1.00  0.100          C  
ATOM   4541  O   VAL A 283       1.412   7.734  33.865  1.00  0.110          O  
ATOM   4542  CB  VAL A 283      -1.464   8.476  34.855  1.00  0.160          C  
ATOM   4543  CG1 VAL A 283      -2.727   9.209  34.411  1.00  0.160          C  
ATOM   4544  CG2 VAL A 283      -1.722   7.659  36.126  1.00  0.160          C  
ATOM   4545  H   VAL A 283      -2.827   6.520  33.945  1.00  0.140          H  
ATOM   4546  HA  VAL A 283      -0.893   8.212  32.833  1.00  0.130          H  
ATOM   4547  HB  VAL A 283      -0.725   9.197  35.058  1.00  0.190          H  
ATOM   4548 1HG1 VAL A 283      -3.067   9.873  35.205  1.00  0.190          H  
ATOM   4549 2HG1 VAL A 283      -2.505   9.793  33.519  1.00  0.190          H  
ATOM   4550 3HG1 VAL A 283      -3.512   8.496  34.182  1.00  0.190          H  
ATOM   4551 1HG2 VAL A 283      -2.057   8.328  36.918  1.00  0.190          H  
ATOM   4552 2HG2 VAL A 283      -2.483   6.908  35.950  1.00  0.190          H  
ATOM   4553 3HG2 VAL A 283      -0.810   7.177  36.445  1.00  0.190          H  
ATOM   4554  N   ASN A 284       0.485   5.785  34.502  1.00  0.090          N  
ATOM   4555  CA  ASN A 284       1.730   5.114  34.867  1.00  0.100          C  
ATOM   4556  C   ASN A 284       2.185   4.111  33.792  1.00  0.080          C  
ATOM   4557  O   ASN A 284       3.147   3.360  33.985  1.00  0.080          O  
ATOM   4558  CB  ASN A 284       1.516   4.374  36.171  1.00  0.140          C  
ATOM   4559  CG  ASN A 284       1.192   5.292  37.327  1.00  0.140          C  
ATOM   4560  OD1 ASN A 284       1.719   6.411  37.472  1.00  0.140          O  
ATOM   4561  ND2 ASN A 284       0.300   4.829  38.176  1.00  0.140          N  
ATOM   4562  H   ASN A 284      -0.389   5.290  34.600  1.00  0.110          H  
ATOM   4563  HA  ASN A 284       2.520   5.862  34.984  1.00  0.120          H  
ATOM   4564 1HB  ASN A 284       0.709   3.650  36.051  1.00  0.160          H  
ATOM   4565 2HB  ASN A 284       2.425   3.819  36.418  1.00  0.160          H  
ATOM   4566 1HD2 ASN A 284       0.029   5.377  38.969  1.00  0.160          H  
ATOM   4567 2HD2 ASN A 284      -0.106   3.924  38.039  1.00  0.160          H  
ATOM   4568  N   ALA A 285       1.513   4.113  32.637  1.00  0.100          N  
ATOM   4569  CA  ALA A 285       1.751   3.123  31.582  1.00  0.100          C  
ATOM   4570  C   ALA A 285       3.172   3.075  31.072  1.00  0.100          C  
ATOM   4571  O   ALA A 285       3.664   2.004  30.714  1.00  0.110          O  
ATOM   4572  CB  ALA A 285       0.856   3.408  30.393  1.00  0.140          C  
ATOM   4573  H   ALA A 285       0.768   4.798  32.482  1.00  0.120          H  
ATOM   4574  HA  ALA A 285       1.506   2.141  31.994  1.00  0.120          H  
ATOM   4575 1HB  ALA A 285       1.005   2.645  29.633  1.00  0.170          H  
ATOM   4576 2HB  ALA A 285      -0.158   3.404  30.720  1.00  0.170          H  
ATOM   4577 3HB  ALA A 285       1.102   4.387  29.981  1.00  0.170          H  
ATOM   4578  N   PHE A 286       3.842   4.213  31.034  1.00  0.100          N  
ATOM   4579  CA  PHE A 286       5.172   4.260  30.480  1.00  0.100          C  
ATOM   4580  C   PHE A 286       6.275   4.419  31.541  1.00  0.110          C  
ATOM   4581  O   PHE A 286       7.403   4.766  31.201  1.00  0.120          O  
ATOM   4582  CB  PHE A 286       5.242   5.416  29.477  1.00  0.140          C  
ATOM   4583  CG  PHE A 286       4.172   5.388  28.370  1.00  0.140          C  
ATOM   4584  CD1 PHE A 286       3.468   6.553  28.071  1.00  0.140          C  
ATOM   4585  CD2 PHE A 286       3.839   4.229  27.668  1.00  0.140          C  
ATOM   4586  CE1 PHE A 286       2.485   6.568  27.093  1.00  0.140          C  
ATOM   4587  CE2 PHE A 286       2.857   4.249  26.702  1.00  0.140          C  
ATOM   4588  CZ  PHE A 286       2.188   5.415  26.411  1.00  0.140          C  
ATOM   4589  H   PHE A 286       3.400   5.070  31.340  1.00  0.120          H  
ATOM   4590  HA  PHE A 286       5.356   3.326  29.953  1.00  0.120          H  
ATOM   4591 1HB  PHE A 286       5.167   6.371  30.008  1.00  0.170          H  
ATOM   4592 2HB  PHE A 286       6.197   5.392  28.994  1.00  0.170          H  
ATOM   4593  HD1 PHE A 286       3.709   7.465  28.619  1.00  0.170          H  
ATOM   4594  HD2 PHE A 286       4.353   3.294  27.886  1.00  0.170          H  
ATOM   4595  HE1 PHE A 286       1.948   7.493  26.867  1.00  0.170          H  
ATOM   4596  HE2 PHE A 286       2.613   3.340  26.169  1.00  0.170          H  
ATOM   4597  HZ  PHE A 286       1.419   5.421  25.645  1.00  0.170          H  
ATOM   4598  N   ASP A 287       5.993   4.141  32.827  1.00  0.120          N  
ATOM   4599  CA  ASP A 287       7.037   4.313  33.864  1.00  0.130          C  
ATOM   4600  C   ASP A 287       8.315   3.507  33.659  1.00  0.140          C  
ATOM   4601  O   ASP A 287       9.407   3.937  34.035  1.00  0.160          O  
ATOM   4602  CB  ASP A 287       6.514   3.990  35.271  1.00  0.180          C  
ATOM   4603  CG  ASP A 287       5.668   5.083  35.849  1.00  0.180          C  
ATOM   4604  OD1 ASP A 287       5.673   6.129  35.274  1.00  0.180          O  
ATOM   4605  OD2 ASP A 287       5.066   4.923  36.914  1.00  0.180          O  
ATOM   4606  H   ASP A 287       5.047   3.845  33.101  1.00  0.140          H  
ATOM   4607  HA  ASP A 287       7.322   5.365  33.859  1.00  0.160          H  
ATOM   4608 1HB  ASP A 287       5.911   3.079  35.228  1.00  0.210          H  
ATOM   4609 2HB  ASP A 287       7.354   3.797  35.938  1.00  0.210          H  
ATOM   4610  N   ALA A 288       8.208   2.319  33.080  1.00  0.140          N  
ATOM   4611  CA  ALA A 288       9.389   1.490  32.874  1.00  0.140          C  
ATOM   4612  C   ALA A 288      10.204   1.920  31.666  1.00  0.140          C  
ATOM   4613  O   ALA A 288      11.340   1.491  31.495  1.00  0.150          O  
ATOM   4614  CB  ALA A 288       8.992   0.035  32.670  1.00  0.200          C  
ATOM   4615  H   ALA A 288       7.300   1.975  32.793  1.00  0.170          H  
ATOM   4616  HA  ALA A 288      10.018   1.573  33.760  1.00  0.170          H  
ATOM   4617 1HB  ALA A 288       9.886  -0.581  32.541  1.00  0.240          H  
ATOM   4618 2HB  ALA A 288       8.435  -0.323  33.534  1.00  0.240          H  
ATOM   4619 3HB  ALA A 288       8.372  -0.044  31.780  1.00  0.240          H  
ATOM   4620  N   LEU A 289       9.665   2.778  30.813  1.00  0.140          N  
ATOM   4621  CA  LEU A 289      10.338   3.041  29.555  1.00  0.140          C  
ATOM   4622  C   LEU A 289      11.347   4.173  29.670  1.00  0.150          C  
ATOM   4623  O   LEU A 289      11.246   5.193  28.988  1.00  0.160          O  
ATOM   4624  CB  LEU A 289       9.267   3.360  28.504  1.00  0.200          C  
ATOM   4625  CG  LEU A 289       8.138   2.309  28.346  1.00  0.200          C  
ATOM   4626  CD1 LEU A 289       7.181   2.765  27.263  1.00  0.200          C  
ATOM   4627  CD2 LEU A 289       8.708   0.972  28.042  1.00  0.200          C  
ATOM   4628  H   LEU A 289       8.781   3.249  31.021  1.00  0.170          H  
ATOM   4629  HA  LEU A 289      10.895   2.152  29.258  1.00  0.170          H  
ATOM   4630 1HB  LEU A 289       8.818   4.330  28.729  1.00  0.240          H  
ATOM   4631 2HB  LEU A 289       9.752   3.404  27.551  1.00  0.240          H  
ATOM   4632  HG  LEU A 289       7.573   2.247  29.274  1.00  0.240          H  
ATOM   4633 1HD1 LEU A 289       6.374   2.038  27.176  1.00  0.240          H  
ATOM   4634 2HD1 LEU A 289       6.774   3.727  27.518  1.00  0.240          H  
ATOM   4635 3HD1 LEU A 289       7.704   2.842  26.319  1.00  0.240          H  
ATOM   4636 1HD2 LEU A 289       7.935   0.282  27.935  1.00  0.240          H  
ATOM   4637 2HD2 LEU A 289       9.259   1.018  27.140  1.00  0.240          H  
ATOM   4638 3HD2 LEU A 289       9.360   0.638  28.844  1.00  0.240          H  
ATOM   4639  N   THR A 290      12.374   3.956  30.475  1.00  0.160          N  
ATOM   4640  CA  THR A 290      13.317   5.021  30.796  1.00  0.220          C  
ATOM   4641  C   THR A 290      14.275   5.349  29.660  1.00  0.160          C  
ATOM   4642  O   THR A 290      14.880   6.418  29.649  1.00  0.230          O  
ATOM   4643  CB  THR A 290      14.068   4.681  32.092  1.00  0.280          C  
ATOM   4644  OG1 THR A 290      14.800   3.461  31.938  1.00  0.280          O  
ATOM   4645  CG2 THR A 290      13.040   4.518  33.201  1.00  0.280          C  
ATOM   4646  H   THR A 290      12.419   3.041  30.936  1.00  0.190          H  
ATOM   4647  HA  THR A 290      12.736   5.924  31.002  1.00  0.260          H  
ATOM   4648  HB  THR A 290      14.757   5.486  32.348  1.00  0.340          H  
ATOM   4649  HG1 THR A 290      15.644   3.646  31.509  1.00  0.340          H  
ATOM   4650 1HG2 THR A 290      13.542   4.285  34.136  1.00  0.340          H  
ATOM   4651 2HG2 THR A 290      12.492   5.453  33.300  1.00  0.340          H  
ATOM   4652 3HG2 THR A 290      12.344   3.718  32.960  1.00  0.340          H  
ATOM   4653  N   GLU A 291      14.382   4.454  28.685  1.00  0.170          N  
ATOM   4654  CA  GLU A 291      15.201   4.677  27.500  1.00  0.150          C  
ATOM   4655  C   GLU A 291      14.363   5.136  26.310  1.00  0.130          C  
ATOM   4656  O   GLU A 291      14.886   5.295  25.209  1.00  0.140          O  
ATOM   4657  CB  GLU A 291      15.999   3.422  27.125  1.00  0.220          C  
ATOM   4658  CG  GLU A 291      17.064   3.042  28.142  1.00  0.220          C  
ATOM   4659  CD  GLU A 291      18.152   4.082  28.205  1.00  0.220          C  
ATOM   4660  OE1 GLU A 291      18.674   4.423  27.165  1.00  0.220          O  
ATOM   4661  OE2 GLU A 291      18.432   4.576  29.278  1.00  0.220          O  
ATOM   4662  H   GLU A 291      13.874   3.580  28.769  1.00  0.200          H  
ATOM   4663  HA  GLU A 291      15.914   5.470  27.722  1.00  0.180          H  
ATOM   4664 1HB  GLU A 291      15.312   2.579  27.022  1.00  0.260          H  
ATOM   4665 2HB  GLU A 291      16.481   3.564  26.157  1.00  0.260          H  
ATOM   4666 1HG  GLU A 291      16.601   2.938  29.124  1.00  0.260          H  
ATOM   4667 2HG  GLU A 291      17.494   2.078  27.868  1.00  0.260          H  
ATOM   4668  N   LEU A 292      13.057   5.357  26.509  1.00  0.120          N  
ATOM   4669  CA  LEU A 292      12.210   5.695  25.371  1.00  0.120          C  
ATOM   4670  C   LEU A 292      12.696   6.965  24.693  1.00  0.120          C  
ATOM   4671  O   LEU A 292      12.895   7.988  25.346  1.00  0.130          O  
ATOM   4672  CB  LEU A 292      10.747   5.853  25.817  1.00  0.170          C  
ATOM   4673  CG  LEU A 292       9.629   5.898  24.708  1.00  0.170          C  
ATOM   4674  CD1 LEU A 292       9.524   4.527  24.019  1.00  0.170          C  
ATOM   4675  CD2 LEU A 292       8.286   6.241  25.352  1.00  0.170          C  
ATOM   4676  H   LEU A 292      12.640   5.284  27.441  1.00  0.140          H  
ATOM   4677  HA  LEU A 292      12.276   4.878  24.659  1.00  0.140          H  
ATOM   4678 1HB  LEU A 292      10.523   5.054  26.464  1.00  0.200          H  
ATOM   4679 2HB  LEU A 292      10.676   6.767  26.391  1.00  0.200          H  
ATOM   4680  HG  LEU A 292       9.882   6.642  23.947  1.00  0.200          H  
ATOM   4681 1HD1 LEU A 292       8.757   4.579  23.262  1.00  0.200          H  
ATOM   4682 2HD1 LEU A 292      10.446   4.263  23.555  1.00  0.200          H  
ATOM   4683 3HD1 LEU A 292       9.268   3.764  24.748  1.00  0.200          H  
ATOM   4684 1HD2 LEU A 292       7.525   6.245  24.596  1.00  0.200          H  
ATOM   4685 2HD2 LEU A 292       8.036   5.496  26.102  1.00  0.200          H  
ATOM   4686 3HD2 LEU A 292       8.346   7.219  25.817  1.00  0.200          H  
ATOM   4687  N   LYS A 293      12.855   6.887  23.376  1.00  0.120          N  
ATOM   4688  CA  LYS A 293      13.295   7.976  22.531  1.00  0.130          C  
ATOM   4689  C   LYS A 293      12.153   8.424  21.640  1.00  0.120          C  
ATOM   4690  O   LYS A 293      11.962   9.619  21.426  1.00  0.130          O  
ATOM   4691  CB  LYS A 293      14.453   7.532  21.642  1.00  0.180          C  
ATOM   4692  CG  LYS A 293      15.724   7.203  22.368  1.00  0.180          C  
ATOM   4693  CD  LYS A 293      16.803   6.771  21.388  1.00  0.180          C  
ATOM   4694  CE  LYS A 293      18.087   6.380  22.094  1.00  0.180          C  
ATOM   4695  NZ  LYS A 293      19.104   5.874  21.129  1.00  0.180          N  
ATOM   4696  H   LYS A 293      12.663   6.005  22.926  1.00  0.140          H  
ATOM   4697  HA  LYS A 293      13.613   8.810  23.156  1.00  0.160          H  
ATOM   4698 1HB  LYS A 293      14.156   6.642  21.083  1.00  0.210          H  
ATOM   4699 2HB  LYS A 293      14.673   8.317  20.918  1.00  0.210          H  
ATOM   4700 1HG  LYS A 293      16.056   8.083  22.927  1.00  0.210          H  
ATOM   4701 2HG  LYS A 293      15.536   6.397  23.071  1.00  0.210          H  
ATOM   4702 1HD  LYS A 293      16.450   5.915  20.812  1.00  0.210          H  
ATOM   4703 2HD  LYS A 293      17.013   7.589  20.697  1.00  0.210          H  
ATOM   4704 1HE  LYS A 293      18.490   7.245  22.617  1.00  0.210          H  
ATOM   4705 2HE  LYS A 293      17.868   5.595  22.822  1.00  0.210          H  
ATOM   4706 1HZ  LYS A 293      19.944   5.612  21.623  1.00  0.210          H  
ATOM   4707 2HZ  LYS A 293      18.719   5.049  20.646  1.00  0.210          H  
ATOM   4708 3HZ  LYS A 293      19.320   6.591  20.453  1.00  0.210          H  
ATOM   4709  N   VAL A 294      11.389   7.472  21.118  1.00  0.120          N  
ATOM   4710  CA  VAL A 294      10.309   7.812  20.209  1.00  0.110          C  
ATOM   4711  C   VAL A 294       8.976   7.263  20.687  1.00  0.110          C  
ATOM   4712  O   VAL A 294       8.843   6.059  20.930  1.00  0.100          O  
ATOM   4713  CB  VAL A 294      10.590   7.232  18.808  1.00  0.160          C  
ATOM   4714  CG1 VAL A 294       9.458   7.580  17.835  1.00  0.160          C  
ATOM   4715  CG2 VAL A 294      11.950   7.720  18.287  1.00  0.160          C  
ATOM   4716  H   VAL A 294      11.584   6.492  21.331  1.00  0.140          H  
ATOM   4717  HA  VAL A 294      10.231   8.896  20.141  1.00  0.130          H  
ATOM   4718  HB  VAL A 294      10.603   6.178  18.887  1.00  0.190          H  
ATOM   4719 1HG1 VAL A 294       9.677   7.138  16.876  1.00  0.190          H  
ATOM   4720 2HG1 VAL A 294       8.512   7.193  18.197  1.00  0.190          H  
ATOM   4721 3HG1 VAL A 294       9.383   8.659  17.721  1.00  0.190          H  
ATOM   4722 1HG2 VAL A 294      12.139   7.278  17.312  1.00  0.190          H  
ATOM   4723 2HG2 VAL A 294      11.949   8.797  18.196  1.00  0.190          H  
ATOM   4724 3HG2 VAL A 294      12.736   7.421  18.970  1.00  0.190          H  
ATOM   4725  N   LEU A 295       7.989   8.146  20.805  1.00  0.110          N  
ATOM   4726  CA  LEU A 295       6.654   7.719  21.187  1.00  0.100          C  
ATOM   4727  C   LEU A 295       5.659   8.195  20.151  1.00  0.100          C  
ATOM   4728  O   LEU A 295       5.502   9.405  19.926  1.00  0.110          O  
ATOM   4729  CB  LEU A 295       6.262   8.248  22.577  1.00  0.140          C  
ATOM   4730  CG  LEU A 295       4.803   7.907  23.092  1.00  0.140          C  
ATOM   4731  CD1 LEU A 295       4.592   6.375  23.240  1.00  0.140          C  
ATOM   4732  CD2 LEU A 295       4.598   8.571  24.442  1.00  0.140          C  
ATOM   4733  H   LEU A 295       8.194   9.132  20.611  1.00  0.130          H  
ATOM   4734  HA  LEU A 295       6.630   6.633  21.206  1.00  0.120          H  
ATOM   4735 1HB  LEU A 295       6.969   7.890  23.287  1.00  0.170          H  
ATOM   4736 2HB  LEU A 295       6.344   9.335  22.549  1.00  0.170          H  
ATOM   4737  HG  LEU A 295       4.079   8.286  22.387  1.00  0.170          H  
ATOM   4738 1HD1 LEU A 295       3.579   6.186  23.600  1.00  0.170          H  
ATOM   4739 2HD1 LEU A 295       4.720   5.876  22.280  1.00  0.170          H  
ATOM   4740 3HD1 LEU A 295       5.303   5.974  23.950  1.00  0.170          H  
ATOM   4741 1HD2 LEU A 295       3.602   8.361  24.812  1.00  0.170          H  
ATOM   4742 2HD2 LEU A 295       5.332   8.195  25.159  1.00  0.170          H  
ATOM   4743 3HD2 LEU A 295       4.716   9.628  24.315  1.00  0.170          H  
ATOM   4744  N   ARG A 296       4.971   7.246  19.535  1.00  0.100          N  
ATOM   4745  CA  ARG A 296       4.005   7.617  18.524  1.00  0.110          C  
ATOM   4746  C   ARG A 296       2.598   7.311  18.985  1.00  0.100          C  
ATOM   4747  O   ARG A 296       2.245   6.160  19.275  1.00  0.100          O  
ATOM   4748  CB  ARG A 296       4.259   6.903  17.208  1.00  0.150          C  
ATOM   4749  CG  ARG A 296       5.574   7.213  16.540  1.00  0.150          C  
ATOM   4750  CD  ARG A 296       5.672   6.556  15.210  1.00  0.150          C  
ATOM   4751  NE  ARG A 296       6.916   6.891  14.537  1.00  0.150          N  
ATOM   4752  CZ  ARG A 296       8.064   6.193  14.629  1.00  0.150          C  
ATOM   4753  NH1 ARG A 296       8.127   5.106  15.356  1.00  0.150          N  
ATOM   4754  NH2 ARG A 296       9.135   6.615  13.982  1.00  0.150          N  
ATOM   4755  H   ARG A 296       5.147   6.260  19.766  1.00  0.120          H  
ATOM   4756  HA  ARG A 296       4.071   8.686  18.356  1.00  0.130          H  
ATOM   4757 1HB  ARG A 296       4.229   5.848  17.368  1.00  0.180          H  
ATOM   4758 2HB  ARG A 296       3.461   7.141  16.504  1.00  0.180          H  
ATOM   4759 1HG  ARG A 296       5.691   8.289  16.416  1.00  0.180          H  
ATOM   4760 2HG  ARG A 296       6.375   6.829  17.165  1.00  0.180          H  
ATOM   4761 1HD  ARG A 296       5.612   5.482  15.321  1.00  0.180          H  
ATOM   4762 2HD  ARG A 296       4.847   6.888  14.581  1.00  0.180          H  
ATOM   4763  HE  ARG A 296       6.925   7.728  13.965  1.00  0.180          H  
ATOM   4764 1HH1 ARG A 296       7.316   4.777  15.859  1.00  0.180          H  
ATOM   4765 2HH1 ARG A 296       8.993   4.593  15.418  1.00  0.180          H  
ATOM   4766 1HH2 ARG A 296       9.082   7.462  13.421  1.00  0.180          H  
ATOM   4767 2HH2 ARG A 296      10.003   6.105  14.045  1.00  0.180          H  
ATOM   4768  N   LEU A 297       1.797   8.366  19.044  1.00  0.110          N  
ATOM   4769  CA  LEU A 297       0.412   8.321  19.458  1.00  0.120          C  
ATOM   4770  C   LEU A 297      -0.526   8.968  18.423  1.00  0.120          C  
ATOM   4771  O   LEU A 297      -1.561   9.553  18.770  1.00  0.160          O  
ATOM   4772  CB  LEU A 297       0.260   8.972  20.833  1.00  0.160          C  
ATOM   4773  CG  LEU A 297       0.954   8.253  22.031  1.00  0.160          C  
ATOM   4774  CD1 LEU A 297       0.972   9.175  23.216  1.00  0.160          C  
ATOM   4775  CD2 LEU A 297       0.196   6.991  22.390  1.00  0.160          C  
ATOM   4776  H   LEU A 297       2.160   9.288  18.807  1.00  0.130          H  
ATOM   4777  HA  LEU A 297       0.138   7.277  19.530  1.00  0.140          H  
ATOM   4778 1HB  LEU A 297       0.685   9.957  20.761  1.00  0.200          H  
ATOM   4779 2HB  LEU A 297      -0.797   9.054  21.050  1.00  0.200          H  
ATOM   4780  HG  LEU A 297       1.964   8.000  21.765  1.00  0.200          H  
ATOM   4781 1HD1 LEU A 297       1.446   8.683  24.058  1.00  0.200          H  
ATOM   4782 2HD1 LEU A 297       1.525  10.080  22.968  1.00  0.200          H  
ATOM   4783 3HD1 LEU A 297      -0.047   9.424  23.470  1.00  0.200          H  
ATOM   4784 1HD2 LEU A 297       0.681   6.501  23.230  1.00  0.200          H  
ATOM   4785 2HD2 LEU A 297      -0.824   7.256  22.651  1.00  0.200          H  
ATOM   4786 3HD2 LEU A 297       0.183   6.318  21.544  1.00  0.200          H  
ATOM   4787  N   HIS A 298      -0.131   8.874  17.152  1.00  0.130          N  
ATOM   4788  CA  HIS A 298      -0.931   9.332  16.012  1.00  0.140          C  
ATOM   4789  C   HIS A 298      -2.294   8.641  15.973  1.00  0.130          C  
ATOM   4790  O   HIS A 298      -2.414   7.432  16.169  1.00  0.140          O  
ATOM   4791  CB  HIS A 298      -0.145   9.104  14.678  1.00  0.190          C  
ATOM   4792  CG  HIS A 298      -0.904   9.302  13.310  1.00  0.190          C  
ATOM   4793  ND1 HIS A 298      -1.781   8.346  12.821  1.00  0.190          N  
ATOM   4794  CD2 HIS A 298      -0.860  10.273  12.348  1.00  0.190          C  
ATOM   4795  CE1 HIS A 298      -2.258   8.733  11.647  1.00  0.190          C  
ATOM   4796  NE2 HIS A 298      -1.718   9.891  11.334  1.00  0.190          N  
ATOM   4797  H   HIS A 298       0.779   8.469  16.987  1.00  0.160          H  
ATOM   4798  HA  HIS A 298      -1.095  10.399  16.109  1.00  0.170          H  
ATOM   4799 1HB  HIS A 298       0.665   9.829  14.663  1.00  0.230          H  
ATOM   4800 2HB  HIS A 298       0.331   8.150  14.665  1.00  0.230          H  
ATOM   4801  HD2 HIS A 298      -0.270  11.162  12.349  1.00  0.230          H  
ATOM   4802  HE1 HIS A 298      -2.972   8.179  11.036  1.00  0.230          H  
ATOM   4803  HE2 HIS A 298      -1.920  10.423  10.455  1.00  0.230          H  
ATOM   4804  N   SER A 299      -3.328   9.416  15.773  1.00  0.120          N  
ATOM   4805  CA  SER A 299      -4.663   8.870  15.662  1.00  0.120          C  
ATOM   4806  C   SER A 299      -5.052   7.882  16.758  1.00  0.110          C  
ATOM   4807  O   SER A 299      -5.337   6.721  16.468  1.00  0.110          O  
ATOM   4808  CB  SER A 299      -4.860   8.275  14.284  1.00  0.170          C  
ATOM   4809  OG  SER A 299      -6.218   8.123  13.979  1.00  0.170          O  
ATOM   4810  H   SER A 299      -3.176  10.424  15.666  1.00  0.140          H  
ATOM   4811  HA  SER A 299      -5.358   9.675  15.748  1.00  0.140          H  
ATOM   4812 1HB  SER A 299      -4.409   8.931  13.557  1.00  0.200          H  
ATOM   4813 2HB  SER A 299      -4.354   7.312  14.219  1.00  0.200          H  
ATOM   4814  HG  SER A 299      -6.243   7.762  13.086  1.00  0.200          H  
ATOM   4815  N   ASN A 300      -5.022   8.332  18.023  1.00  0.100          N  
ATOM   4816  CA  ASN A 300      -5.489   7.545  19.162  1.00  0.110          C  
ATOM   4817  C   ASN A 300      -6.695   8.245  19.792  1.00  0.110          C  
ATOM   4818  O   ASN A 300      -7.064   7.989  20.945  1.00  0.110          O  
ATOM   4819  CB  ASN A 300      -4.409   7.347  20.209  1.00  0.150          C  
ATOM   4820  CG  ASN A 300      -3.321   6.426  19.846  1.00  0.150          C  
ATOM   4821  OD1 ASN A 300      -2.161   6.784  19.886  1.00  0.150          O  
ATOM   4822  ND2 ASN A 300      -3.653   5.241  19.496  1.00  0.150          N  
ATOM   4823  H   ASN A 300      -4.726   9.292  18.211  1.00  0.120          H  
ATOM   4824  HA  ASN A 300      -5.830   6.582  18.799  1.00  0.130          H  
ATOM   4825 1HB  ASN A 300      -3.943   8.301  20.393  1.00  0.180          H  
ATOM   4826 2HB  ASN A 300      -4.854   7.024  21.131  1.00  0.180          H  
ATOM   4827 1HD2 ASN A 300      -2.931   4.567  19.257  1.00  0.180          H  
ATOM   4828 2HD2 ASN A 300      -4.633   4.981  19.462  1.00  0.180          H  
ATOM   4829  N   SER A 301      -7.261   9.194  19.034  1.00  0.110          N  
ATOM   4830  CA  SER A 301      -8.400  10.027  19.422  1.00  0.100          C  
ATOM   4831  C   SER A 301      -8.201  10.626  20.803  1.00  0.100          C  
ATOM   4832  O   SER A 301      -9.138  10.727  21.594  1.00  0.110          O  
ATOM   4833  CB  SER A 301      -9.691   9.239  19.354  1.00  0.140          C  
ATOM   4834  OG  SER A 301      -9.930   8.808  18.047  1.00  0.140          O  
ATOM   4835  H   SER A 301      -6.887   9.309  18.106  1.00  0.130          H  
ATOM   4836  HA  SER A 301      -8.472  10.849  18.709  1.00  0.120          H  
ATOM   4837 1HB  SER A 301      -9.634   8.373  20.010  1.00  0.170          H  
ATOM   4838 2HB  SER A 301     -10.515   9.851  19.703  1.00  0.170          H  
ATOM   4839  HG  SER A 301      -9.444   7.957  17.982  1.00  0.170          H  
ATOM   4840  N   LEU A 302      -6.984  11.085  21.078  1.00  0.100          N  
ATOM   4841  CA  LEU A 302      -6.666  11.604  22.394  1.00  0.100          C  
ATOM   4842  C   LEU A 302      -7.371  12.918  22.616  1.00  0.110          C  
ATOM   4843  O   LEU A 302      -7.498  13.735  21.706  1.00  0.120          O  
ATOM   4844  CB  LEU A 302      -5.156  11.824  22.559  1.00  0.140          C  
ATOM   4845  CG  LEU A 302      -4.231  10.593  22.411  1.00  0.140          C  
ATOM   4846  CD1 LEU A 302      -2.798  11.078  22.578  1.00  0.140          C  
ATOM   4847  CD2 LEU A 302      -4.598   9.463  23.402  1.00  0.140          C  
ATOM   4848  H   LEU A 302      -6.265  11.018  20.361  1.00  0.120          H  
ATOM   4849  HA  LEU A 302      -7.018  10.903  23.146  1.00  0.120          H  
ATOM   4850 1HB  LEU A 302      -4.835  12.561  21.838  1.00  0.170          H  
ATOM   4851 2HB  LEU A 302      -4.982  12.234  23.557  1.00  0.170          H  
ATOM   4852  HG  LEU A 302      -4.321  10.210  21.411  1.00  0.170          H  
ATOM   4853 1HD1 LEU A 302      -2.121  10.250  22.442  1.00  0.170          H  
ATOM   4854 2HD1 LEU A 302      -2.590  11.842  21.832  1.00  0.170          H  
ATOM   4855 3HD1 LEU A 302      -2.660  11.497  23.571  1.00  0.170          H  
ATOM   4856 1HD2 LEU A 302      -3.918   8.620  23.254  1.00  0.170          H  
ATOM   4857 2HD2 LEU A 302      -4.514   9.821  24.424  1.00  0.170          H  
ATOM   4858 3HD2 LEU A 302      -5.619   9.124  23.221  1.00  0.170          H  
ATOM   4859  N   GLN A 303      -7.824  13.126  23.849  1.00  0.110          N  
ATOM   4860  CA  GLN A 303      -8.506  14.357  24.237  1.00  0.120          C  
ATOM   4861  C   GLN A 303      -7.654  15.188  25.203  1.00  0.100          C  
ATOM   4862  O   GLN A 303      -7.922  16.366  25.436  1.00  0.290          O  
ATOM   4863  CB  GLN A 303      -9.848  13.993  24.876  1.00  0.160          C  
ATOM   4864  CG  GLN A 303     -10.814  13.272  23.913  1.00  0.160          C  
ATOM   4865  CD  GLN A 303     -12.104  12.824  24.589  1.00  0.160          C  
ATOM   4866  OE1 GLN A 303     -12.116  12.539  25.790  1.00  0.160          O  
ATOM   4867  NE2 GLN A 303     -13.187  12.759  23.825  1.00  0.160          N  
ATOM   4868  H   GLN A 303      -7.696  12.400  24.541  1.00  0.130          H  
ATOM   4869  HA  GLN A 303      -8.684  14.958  23.343  1.00  0.140          H  
ATOM   4870 1HB  GLN A 303      -9.679  13.347  25.738  1.00  0.200          H  
ATOM   4871 2HB  GLN A 303     -10.338  14.898  25.232  1.00  0.200          H  
ATOM   4872 1HG  GLN A 303     -11.069  13.955  23.103  1.00  0.200          H  
ATOM   4873 2HG  GLN A 303     -10.322  12.385  23.505  1.00  0.200          H  
ATOM   4874 1HE2 GLN A 303     -14.062  12.467  24.216  1.00  0.200          H  
ATOM   4875 2HE2 GLN A 303     -13.131  12.990  22.852  1.00  0.200          H  
ATOM   4876  N   HIS A 304      -6.651  14.535  25.784  1.00  0.130          N  
ATOM   4877  CA  HIS A 304      -5.776  15.078  26.814  1.00  0.110          C  
ATOM   4878  C   HIS A 304      -4.481  14.286  26.833  1.00  0.100          C  
ATOM   4879  O   HIS A 304      -4.510  13.080  26.561  1.00  0.110          O  
ATOM   4880  CB  HIS A 304      -6.466  14.994  28.186  1.00  0.160          C  
ATOM   4881  CG  HIS A 304      -5.688  15.583  29.328  1.00  0.160          C  
ATOM   4882  ND1 HIS A 304      -5.516  16.938  29.497  1.00  0.160          N  
ATOM   4883  CD2 HIS A 304      -5.046  14.987  30.357  1.00  0.160          C  
ATOM   4884  CE1 HIS A 304      -4.790  17.149  30.583  1.00  0.160          C  
ATOM   4885  NE2 HIS A 304      -4.494  15.977  31.124  1.00  0.160          N  
ATOM   4886  H   HIS A 304      -6.482  13.586  25.503  1.00  0.160          H  
ATOM   4887  HA  HIS A 304      -5.542  16.116  26.597  1.00  0.130          H  
ATOM   4888 1HB  HIS A 304      -7.422  15.516  28.134  1.00  0.190          H  
ATOM   4889 2HB  HIS A 304      -6.676  13.953  28.421  1.00  0.190          H  
ATOM   4890  HD1 HIS A 304      -5.532  17.604  28.715  1.00  0.190          H  
ATOM   4891  HD2 HIS A 304      -4.917  13.951  30.635  1.00  0.190          H  
ATOM   4892  HE1 HIS A 304      -4.538  18.164  30.883  1.00  0.190          H  
ATOM   4893  N   VAL A 305      -3.349  14.943  27.118  1.00  0.110          N  
ATOM   4894  CA  VAL A 305      -2.086  14.244  27.288  1.00  0.100          C  
ATOM   4895  C   VAL A 305      -1.596  14.425  28.730  1.00  0.100          C  
ATOM   4896  O   VAL A 305      -1.016  15.459  29.055  1.00  0.110          O  
ATOM   4897  CB  VAL A 305      -1.056  14.824  26.310  1.00  0.140          C  
ATOM   4898  CG1 VAL A 305       0.290  14.138  26.451  1.00  0.140          C  
ATOM   4899  CG2 VAL A 305      -1.569  14.660  24.908  1.00  0.140          C  
ATOM   4900  H   VAL A 305      -3.352  15.962  27.283  1.00  0.130          H  
ATOM   4901  HA  VAL A 305      -2.218  13.194  27.043  1.00  0.120          H  
ATOM   4902  HB  VAL A 305      -0.929  15.873  26.526  1.00  0.170          H  
ATOM   4903 1HG1 VAL A 305       0.991  14.579  25.749  1.00  0.170          H  
ATOM   4904 2HG1 VAL A 305       0.669  14.262  27.466  1.00  0.170          H  
ATOM   4905 3HG1 VAL A 305       0.185  13.119  26.238  1.00  0.170          H  
ATOM   4906 1HG2 VAL A 305      -0.859  15.087  24.223  1.00  0.170          H  
ATOM   4907 2HG2 VAL A 305      -1.703  13.604  24.690  1.00  0.170          H  
ATOM   4908 3HG2 VAL A 305      -2.514  15.168  24.804  1.00  0.170          H  
ATOM   4909  N   PRO A 306      -1.821  13.463  29.634  1.00  0.100          N  
ATOM   4910  CA  PRO A 306      -1.462  13.564  31.027  1.00  0.130          C  
ATOM   4911  C   PRO A 306       0.028  13.847  31.204  1.00  0.100          C  
ATOM   4912  O   PRO A 306       0.849  13.103  30.676  1.00  0.110          O  
ATOM   4913  CB  PRO A 306      -1.771  12.146  31.537  1.00  0.200          C  
ATOM   4914  CG  PRO A 306      -2.845  11.648  30.626  1.00  0.200          C  
ATOM   4915  CD  PRO A 306      -2.509  12.242  29.276  1.00  0.200          C  
ATOM   4916  HA  PRO A 306      -2.121  14.289  31.514  1.00  0.160          H  
ATOM   4917 1HB  PRO A 306      -0.867  11.513  31.503  1.00  0.230          H  
ATOM   4918 2HB  PRO A 306      -2.095  12.188  32.586  1.00  0.230          H  
ATOM   4919 1HG  PRO A 306      -2.827  10.543  30.601  1.00  0.230          H  
ATOM   4920 2HG  PRO A 306      -3.830  11.934  30.998  1.00  0.230          H  
ATOM   4921 1HD  PRO A 306      -1.847  11.621  28.719  1.00  0.230          H  
ATOM   4922 2HD  PRO A 306      -3.442  12.442  28.749  1.00  0.230          H  
ATOM   4923  N   PRO A 307       0.432  14.858  31.996  1.00  0.100          N  
ATOM   4924  CA  PRO A 307       1.818  15.172  32.340  1.00  0.110          C  
ATOM   4925  C   PRO A 307       2.548  13.935  32.852  1.00  0.110          C  
ATOM   4926  O   PRO A 307       3.711  13.686  32.528  1.00  0.120          O  
ATOM   4927  CB  PRO A 307       1.631  16.235  33.424  1.00  0.170          C  
ATOM   4928  CG  PRO A 307       0.340  16.916  33.053  1.00  0.170          C  
ATOM   4929  CD  PRO A 307      -0.553  15.814  32.544  1.00  0.170          C  
ATOM   4930  HA  PRO A 307       2.325  15.565  31.464  1.00  0.130          H  
ATOM   4931 1HB  PRO A 307       1.637  15.780  34.426  1.00  0.200          H  
ATOM   4932 2HB  PRO A 307       2.450  16.927  33.382  1.00  0.200          H  
ATOM   4933 1HG  PRO A 307      -0.081  17.454  33.918  1.00  0.200          H  
ATOM   4934 2HG  PRO A 307       0.540  17.662  32.281  1.00  0.200          H  
ATOM   4935 1HD  PRO A 307      -1.139  15.368  33.364  1.00  0.200          H  
ATOM   4936 2HD  PRO A 307      -1.193  16.232  31.737  1.00  0.200          H  
ATOM   4937  N   ARG A 308       1.787  13.117  33.586  1.00  0.110          N  
ATOM   4938  CA  ARG A 308       2.245  11.887  34.195  1.00  0.120          C  
ATOM   4939  C   ARG A 308       2.850  10.895  33.214  1.00  0.120          C  
ATOM   4940  O   ARG A 308       3.754  10.151  33.587  1.00  0.130          O  
ATOM   4941  CB  ARG A 308       1.112  11.243  34.957  1.00  0.160          C  
ATOM   4942  CG  ARG A 308       0.700  12.008  36.221  1.00  0.160          C  
ATOM   4943  CD  ARG A 308      -0.331  11.292  37.014  1.00  0.160          C  
ATOM   4944  NE  ARG A 308      -0.743  12.057  38.190  1.00  0.160          N  
ATOM   4945  CZ  ARG A 308      -1.781  12.928  38.245  1.00  0.160          C  
ATOM   4946  NH1 ARG A 308      -2.530  13.160  37.183  1.00  0.160          N  
ATOM   4947  NH2 ARG A 308      -2.045  13.553  39.381  1.00  0.160          N  
ATOM   4948  H   ARG A 308       0.848  13.407  33.813  1.00  0.130          H  
ATOM   4949  HA  ARG A 308       3.014  12.148  34.920  1.00  0.140          H  
ATOM   4950 1HB  ARG A 308       0.245  11.172  34.304  1.00  0.200          H  
ATOM   4951 2HB  ARG A 308       1.402  10.230  35.248  1.00  0.200          H  
ATOM   4952 1HG  ARG A 308       1.576  12.146  36.853  1.00  0.200          H  
ATOM   4953 2HG  ARG A 308       0.302  12.983  35.943  1.00  0.200          H  
ATOM   4954 1HD  ARG A 308      -1.201  11.105  36.402  1.00  0.200          H  
ATOM   4955 2HD  ARG A 308       0.080  10.339  37.355  1.00  0.200          H  
ATOM   4956  HE  ARG A 308      -0.206  11.920  39.039  1.00  0.200          H  
ATOM   4957 1HH1 ARG A 308      -2.340  12.690  36.313  1.00  0.200          H  
ATOM   4958 2HH1 ARG A 308      -3.300  13.812  37.242  1.00  0.200          H  
ATOM   4959 1HH2 ARG A 308      -1.475  13.379  40.199  1.00  0.200          H  
ATOM   4960 2HH2 ARG A 308      -2.814  14.204  39.435  1.00  0.200          H  
ATOM   4961  N   TRP A 309       2.393  10.860  31.957  1.00  0.110          N  
ATOM   4962  CA  TRP A 309       2.933   9.878  31.015  1.00  0.110          C  
ATOM   4963  C   TRP A 309       4.435  10.000  30.829  1.00  0.110          C  
ATOM   4964  O   TRP A 309       5.089   9.034  30.438  1.00  0.120          O  
ATOM   4965  CB  TRP A 309       2.336  10.024  29.606  1.00  0.150          C  
ATOM   4966  CG  TRP A 309       0.949   9.488  29.362  1.00  0.150          C  
ATOM   4967  CD1 TRP A 309       0.172   8.671  30.140  1.00  0.150          C  
ATOM   4968  CD2 TRP A 309       0.190   9.744  28.168  1.00  0.150          C  
ATOM   4969  NE1 TRP A 309      -1.041   8.433  29.507  1.00  0.150          N  
ATOM   4970  CE2 TRP A 309      -1.034   9.092  28.301  1.00  0.150          C  
ATOM   4971  CE3 TRP A 309       0.447  10.471  27.010  1.00  0.150          C  
ATOM   4972  CZ2 TRP A 309      -2.004   9.175  27.316  1.00  0.150          C  
ATOM   4973  CZ3 TRP A 309      -0.527  10.533  26.033  1.00  0.150          C  
ATOM   4974  CH2 TRP A 309      -1.710   9.912  26.187  1.00  0.150          C  
ATOM   4975  H   TRP A 309       1.678  11.513  31.623  1.00  0.130          H  
ATOM   4976  HA  TRP A 309       2.717   8.881  31.401  1.00  0.130          H  
ATOM   4977 1HB  TRP A 309       2.295  11.091  29.377  1.00  0.180          H  
ATOM   4978 2HB  TRP A 309       3.010   9.588  28.879  1.00  0.180          H  
ATOM   4979  HD1 TRP A 309       0.462   8.274  31.103  1.00  0.180          H  
ATOM   4980  HE1 TRP A 309      -1.836   7.844  29.867  1.00  0.180          H  
ATOM   4981  HE3 TRP A 309       1.398  10.984  26.880  1.00  0.180          H  
ATOM   4982  HZ2 TRP A 309      -2.971   8.693  27.407  1.00  0.180          H  
ATOM   4983  HZ3 TRP A 309      -0.321  11.108  25.132  1.00  0.180          H  
ATOM   4984  HH2 TRP A 309      -2.446   9.992  25.404  1.00  0.180          H  
ATOM   4985  N   PHE A 310       4.988  11.189  31.055  1.00  0.120          N  
ATOM   4986  CA  PHE A 310       6.396  11.408  30.836  1.00  0.130          C  
ATOM   4987  C   PHE A 310       7.161  11.621  32.137  1.00  0.140          C  
ATOM   4988  O   PHE A 310       8.328  12.013  32.111  1.00  0.140          O  
ATOM   4989  CB  PHE A 310       6.540  12.631  29.940  1.00  0.180          C  
ATOM   4990  CG  PHE A 310       5.775  12.483  28.642  1.00  0.180          C  
ATOM   4991  CD1 PHE A 310       4.605  13.209  28.436  1.00  0.180          C  
ATOM   4992  CD2 PHE A 310       6.187  11.618  27.654  1.00  0.180          C  
ATOM   4993  CE1 PHE A 310       3.885  13.080  27.270  1.00  0.180          C  
ATOM   4994  CE2 PHE A 310       5.465  11.496  26.499  1.00  0.180          C  
ATOM   4995  CZ  PHE A 310       4.314  12.226  26.302  1.00  0.180          C  
ATOM   4996  H   PHE A 310       4.422  11.974  31.389  1.00  0.140          H  
ATOM   4997  HA  PHE A 310       6.811  10.538  30.331  1.00  0.160          H  
ATOM   4998 1HB  PHE A 310       6.155  13.505  30.465  1.00  0.210          H  
ATOM   4999 2HB  PHE A 310       7.593  12.814  29.710  1.00  0.210          H  
ATOM   5000  HD1 PHE A 310       4.264  13.887  29.219  1.00  0.210          H  
ATOM   5001  HD2 PHE A 310       7.098  11.031  27.797  1.00  0.210          H  
ATOM   5002  HE1 PHE A 310       2.980  13.655  27.126  1.00  0.210          H  
ATOM   5003  HE2 PHE A 310       5.812  10.820  25.740  1.00  0.210          H  
ATOM   5004  HZ  PHE A 310       3.749  12.120  25.380  1.00  0.210          H  
ATOM   5005  N   LYS A 311       6.548  11.336  33.292  1.00  0.160          N  
ATOM   5006  CA  LYS A 311       7.232  11.651  34.549  1.00  0.190          C  
ATOM   5007  C   LYS A 311       8.572  10.937  34.741  1.00  0.180          C  
ATOM   5008  O   LYS A 311       9.442  11.461  35.433  1.00  0.200          O  
ATOM   5009  CB  LYS A 311       6.329  11.381  35.759  1.00  0.250          C  
ATOM   5010  CG  LYS A 311       6.057   9.936  35.984  1.00  0.250          C  
ATOM   5011  CD  LYS A 311       5.135   9.624  37.152  1.00  0.250          C  
ATOM   5012  CE  LYS A 311       5.029   8.141  37.149  1.00  0.250          C  
ATOM   5013  NZ  LYS A 311       4.262   7.512  38.196  1.00  0.250          N  
ATOM   5014  H   LYS A 311       5.598  10.948  33.298  1.00  0.190          H  
ATOM   5015  HA  LYS A 311       7.443  12.715  34.546  1.00  0.230          H  
ATOM   5016 1HB  LYS A 311       6.792  11.785  36.658  1.00  0.300          H  
ATOM   5017 2HB  LYS A 311       5.376  11.889  35.617  1.00  0.300          H  
ATOM   5018 1HG  LYS A 311       5.640   9.493  35.080  1.00  0.300          H  
ATOM   5019 2HG  LYS A 311       6.993   9.434  36.197  1.00  0.300          H  
ATOM   5020 1HD  LYS A 311       5.556   9.977  38.091  1.00  0.300          H  
ATOM   5021 2HD  LYS A 311       4.150  10.069  36.992  1.00  0.300          H  
ATOM   5022 1HE  LYS A 311       4.563   7.881  36.208  1.00  0.300          H  
ATOM   5023 2HE  LYS A 311       6.040   7.739  37.179  1.00  0.300          H  
ATOM   5024 1HZ  LYS A 311       4.349   6.486  37.946  1.00  0.300          H  
ATOM   5025 2HZ  LYS A 311       4.656   7.693  39.100  1.00  0.300          H  
ATOM   5026 3HZ  LYS A 311       3.299   7.821  38.161  1.00  0.300          H  
ATOM   5027  N   ASN A 312       8.767   9.759  34.131  1.00  0.160          N  
ATOM   5028  CA  ASN A 312      10.030   9.061  34.297  1.00  0.150          C  
ATOM   5029  C   ASN A 312      10.769   8.920  32.963  1.00  0.140          C  
ATOM   5030  O   ASN A 312      11.635   8.054  32.820  1.00  0.150          O  
ATOM   5031  CB  ASN A 312       9.764   7.704  34.934  1.00  0.210          C  
ATOM   5032  CG  ASN A 312      10.949   7.110  35.640  1.00  0.210          C  
ATOM   5033  OD1 ASN A 312      11.757   7.822  36.256  1.00  0.210          O  
ATOM   5034  ND2 ASN A 312      11.057   5.810  35.589  1.00  0.210          N  
ATOM   5035  H   ASN A 312       8.027   9.320  33.595  1.00  0.190          H  
ATOM   5036  HA  ASN A 312      10.669   9.642  34.960  1.00  0.180          H  
ATOM   5037 1HB  ASN A 312       8.941   7.793  35.647  1.00  0.260          H  
ATOM   5038 2HB  ASN A 312       9.441   7.002  34.160  1.00  0.260          H  
ATOM   5039 1HD2 ASN A 312      11.819   5.352  36.046  1.00  0.260          H  
ATOM   5040 2HD2 ASN A 312      10.373   5.254  35.068  1.00  0.260          H  
ATOM   5041  N   ILE A 313      10.439   9.767  31.978  1.00  0.130          N  
ATOM   5042  CA  ILE A 313      11.118   9.672  30.691  1.00  0.120          C  
ATOM   5043  C   ILE A 313      11.806  10.982  30.338  1.00  0.130          C  
ATOM   5044  O   ILE A 313      11.191  11.878  29.768  1.00  0.140          O  
ATOM   5045  CB  ILE A 313      10.109   9.309  29.581  1.00  0.170          C  
ATOM   5046  CG1 ILE A 313       9.409   7.996  29.970  1.00  0.170          C  
ATOM   5047  CG2 ILE A 313      10.844   9.165  28.201  1.00  0.170          C  
ATOM   5048  CD1 ILE A 313       8.277   7.587  29.102  1.00  0.170          C  
ATOM   5049  H   ILE A 313       9.733  10.497  32.135  1.00  0.160          H  
ATOM   5050  HA  ILE A 313      11.874   8.890  30.746  1.00  0.140          H  
ATOM   5051  HB  ILE A 313       9.348  10.092  29.516  1.00  0.210          H  
ATOM   5052 1HG1 ILE A 313      10.149   7.200  29.976  1.00  0.210          H  
ATOM   5053 2HG1 ILE A 313       9.001   8.093  30.966  1.00  0.210          H  
ATOM   5054 1HG2 ILE A 313      10.143   8.920  27.417  1.00  0.210          H  
ATOM   5055 2HG2 ILE A 313      11.331  10.092  27.941  1.00  0.210          H  
ATOM   5056 3HG2 ILE A 313      11.598   8.370  28.267  1.00  0.210          H  
ATOM   5057 1HD1 ILE A 313       7.893   6.667  29.498  1.00  0.210          H  
ATOM   5058 2HD1 ILE A 313       7.498   8.351  29.114  1.00  0.210          H  
ATOM   5059 3HD1 ILE A 313       8.613   7.427  28.099  1.00  0.210          H  
ATOM   5060  N   ASN A 314      13.115  11.055  30.580  1.00  0.150          N  
ATOM   5061  CA  ASN A 314      13.854  12.297  30.353  1.00  0.180          C  
ATOM   5062  C   ASN A 314      14.660  12.264  29.062  1.00  0.150          C  
ATOM   5063  O   ASN A 314      15.466  13.158  28.794  1.00  0.140          O  
ATOM   5064  CB  ASN A 314      14.790  12.564  31.520  1.00  0.240          C  
ATOM   5065  CG  ASN A 314      14.073  12.881  32.798  1.00  0.240          C  
ATOM   5066  OD1 ASN A 314      13.390  13.904  32.911  1.00  0.240          O  
ATOM   5067  ND2 ASN A 314      14.220  12.020  33.778  1.00  0.240          N  
ATOM   5068  H   ASN A 314      13.578  10.261  31.004  1.00  0.180          H  
ATOM   5069  HA  ASN A 314      13.138  13.119  30.276  1.00  0.220          H  
ATOM   5070 1HB  ASN A 314      15.422  11.690  31.679  1.00  0.290          H  
ATOM   5071 2HB  ASN A 314      15.446  13.398  31.273  1.00  0.290          H  
ATOM   5072 1HD2 ASN A 314      13.766  12.180  34.658  1.00  0.290          H  
ATOM   5073 2HD2 ASN A 314      14.785  11.206  33.653  1.00  0.290          H  
ATOM   5074  N   LYS A 315      14.453  11.224  28.268  1.00  0.140          N  
ATOM   5075  CA  LYS A 315      15.183  11.042  27.024  1.00  0.130          C  
ATOM   5076  C   LYS A 315      14.300  11.096  25.785  1.00  0.130          C  
ATOM   5077  O   LYS A 315      14.765  10.805  24.687  1.00  0.140          O  
ATOM   5078  CB  LYS A 315      15.953   9.715  27.062  1.00  0.190          C  
ATOM   5079  CG  LYS A 315      17.039   9.663  28.150  1.00  0.190          C  
ATOM   5080  CD  LYS A 315      17.847   8.352  28.118  1.00  0.190          C  
ATOM   5081  CE  LYS A 315      18.939   8.349  29.205  1.00  0.190          C  
ATOM   5082  NZ  LYS A 315      19.777   7.099  29.191  1.00  0.190          N  
ATOM   5083  H   LYS A 315      13.773  10.525  28.538  1.00  0.170          H  
ATOM   5084  HA  LYS A 315      15.908  11.851  26.932  1.00  0.160          H  
ATOM   5085 1HB  LYS A 315      15.251   8.890  27.233  1.00  0.220          H  
ATOM   5086 2HB  LYS A 315      16.427   9.539  26.096  1.00  0.220          H  
ATOM   5087 1HG  LYS A 315      17.716  10.507  28.019  1.00  0.220          H  
ATOM   5088 2HG  LYS A 315      16.567   9.754  29.126  1.00  0.220          H  
ATOM   5089 1HD  LYS A 315      17.176   7.505  28.296  1.00  0.220          H  
ATOM   5090 2HD  LYS A 315      18.310   8.222  27.141  1.00  0.220          H  
ATOM   5091 1HE  LYS A 315      19.589   9.207  29.048  1.00  0.220          H  
ATOM   5092 2HE  LYS A 315      18.463   8.439  30.181  1.00  0.220          H  
ATOM   5093 1HZ  LYS A 315      20.473   7.148  29.914  1.00  0.220          H  
ATOM   5094 2HZ  LYS A 315      19.198   6.253  29.348  1.00  0.220          H  
ATOM   5095 3HZ  LYS A 315      20.233   7.002  28.297  1.00  0.220          H  
ATOM   5096  N   LEU A 316      13.019  11.421  25.934  1.00  0.130          N  
ATOM   5097  CA  LEU A 316      12.165  11.362  24.754  1.00  0.130          C  
ATOM   5098  C   LEU A 316      12.694  12.366  23.735  1.00  0.130          C  
ATOM   5099  O   LEU A 316      12.912  13.526  24.075  1.00  0.130          O  
ATOM   5100  CB  LEU A 316      10.694  11.682  25.090  1.00  0.180          C  
ATOM   5101  CG  LEU A 316       9.629  11.311  23.988  1.00  0.180          C  
ATOM   5102  CD1 LEU A 316       9.528   9.783  23.869  1.00  0.180          C  
ATOM   5103  CD2 LEU A 316       8.284  11.862  24.351  1.00  0.180          C  
ATOM   5104  H   LEU A 316      12.668  11.721  26.832  1.00  0.160          H  
ATOM   5105  HA  LEU A 316      12.241  10.368  24.330  1.00  0.160          H  
ATOM   5106 1HB  LEU A 316      10.422  11.170  26.003  1.00  0.220          H  
ATOM   5107 2HB  LEU A 316      10.626  12.748  25.266  1.00  0.220          H  
ATOM   5108  HG  LEU A 316       9.943  11.706  23.016  1.00  0.220          H  
ATOM   5109 1HD1 LEU A 316       8.807   9.543  23.104  1.00  0.220          H  
ATOM   5110 2HD1 LEU A 316      10.465   9.351  23.599  1.00  0.220          H  
ATOM   5111 3HD1 LEU A 316       9.207   9.361  24.818  1.00  0.220          H  
ATOM   5112 1HD2 LEU A 316       7.572  11.567  23.593  1.00  0.220          H  
ATOM   5113 2HD2 LEU A 316       7.993  11.455  25.300  1.00  0.220          H  
ATOM   5114 3HD2 LEU A 316       8.322  12.936  24.408  1.00  0.220          H  
ATOM   5115  N   GLN A 317      12.870  11.926  22.494  1.00  0.130          N  
ATOM   5116  CA  GLN A 317      13.367  12.732  21.395  1.00  0.130          C  
ATOM   5117  C   GLN A 317      12.264  13.095  20.413  1.00  0.130          C  
ATOM   5118  O   GLN A 317      12.232  14.220  19.916  1.00  0.140          O  
ATOM   5119  CB  GLN A 317      14.451  11.972  20.633  1.00  0.180          C  
ATOM   5120  CG  GLN A 317      15.709  11.706  21.422  1.00  0.180          C  
ATOM   5121  CD  GLN A 317      16.739  10.952  20.611  1.00  0.180          C  
ATOM   5122  OE1 GLN A 317      16.389  10.139  19.748  1.00  0.180          O  
ATOM   5123  NE2 GLN A 317      18.015  11.224  20.868  1.00  0.180          N  
ATOM   5124  H   GLN A 317      12.657  10.963  22.298  1.00  0.160          H  
ATOM   5125  HA  GLN A 317      13.791  13.649  21.803  1.00  0.160          H  
ATOM   5126 1HB  GLN A 317      14.052  11.004  20.325  1.00  0.220          H  
ATOM   5127 2HB  GLN A 317      14.704  12.514  19.731  1.00  0.220          H  
ATOM   5128 1HG  GLN A 317      16.136  12.657  21.741  1.00  0.220          H  
ATOM   5129 2HG  GLN A 317      15.452  11.102  22.289  1.00  0.220          H  
ATOM   5130 1HE2 GLN A 317      18.741  10.761  20.357  1.00  0.220          H  
ATOM   5131 2HE2 GLN A 317      18.251  11.891  21.576  1.00  0.220          H  
ATOM   5132  N   GLU A 318      11.349  12.166  20.163  1.00  0.130          N  
ATOM   5133  CA  GLU A 318      10.274  12.401  19.208  1.00  0.130          C  
ATOM   5134  C   GLU A 318       8.917  12.018  19.762  1.00  0.120          C  
ATOM   5135  O   GLU A 318       8.736  10.916  20.295  1.00  0.120          O  
ATOM   5136  CB  GLU A 318      10.526  11.619  17.920  1.00  0.180          C  
ATOM   5137  CG  GLU A 318       9.448  11.776  16.843  1.00  0.180          C  
ATOM   5138  CD  GLU A 318       9.756  11.015  15.584  1.00  0.180          C  
ATOM   5139  OE1 GLU A 318      10.796  10.413  15.512  1.00  0.180          O  
ATOM   5140  OE2 GLU A 318       8.941  11.030  14.692  1.00  0.180          O  
ATOM   5141  H   GLU A 318      11.445  11.251  20.605  1.00  0.160          H  
ATOM   5142  HA  GLU A 318      10.245  13.463  18.971  1.00  0.160          H  
ATOM   5143 1HB  GLU A 318      11.479  11.925  17.491  1.00  0.220          H  
ATOM   5144 2HB  GLU A 318      10.598  10.580  18.160  1.00  0.220          H  
ATOM   5145 1HG  GLU A 318       8.499  11.405  17.233  1.00  0.220          H  
ATOM   5146 2HG  GLU A 318       9.322  12.832  16.613  1.00  0.220          H  
ATOM   5147  N   LEU A 319       7.964  12.934  19.620  1.00  0.130          N  
ATOM   5148  CA  LEU A 319       6.605  12.704  20.072  1.00  0.130          C  
ATOM   5149  C   LEU A 319       5.577  13.068  19.003  1.00  0.130          C  
ATOM   5150  O   LEU A 319       5.445  14.236  18.610  1.00  0.160          O  
ATOM   5151  CB  LEU A 319       6.387  13.492  21.374  1.00  0.180          C  
ATOM   5152  CG  LEU A 319       4.999  13.479  22.029  1.00  0.180          C  
ATOM   5153  CD1 LEU A 319       4.567  12.042  22.399  1.00  0.180          C  
ATOM   5154  CD2 LEU A 319       5.090  14.314  23.314  1.00  0.180          C  
ATOM   5155  H   LEU A 319       8.209  13.834  19.191  1.00  0.160          H  
ATOM   5156  HA  LEU A 319       6.502  11.644  20.290  1.00  0.160          H  
ATOM   5157 1HB  LEU A 319       7.103  13.156  22.091  1.00  0.220          H  
ATOM   5158 2HB  LEU A 319       6.608  14.538  21.154  1.00  0.220          H  
ATOM   5159  HG  LEU A 319       4.276  13.910  21.351  1.00  0.220          H  
ATOM   5160 1HD1 LEU A 319       3.590  12.070  22.877  1.00  0.220          H  
ATOM   5161 2HD1 LEU A 319       4.500  11.420  21.505  1.00  0.220          H  
ATOM   5162 3HD1 LEU A 319       5.286  11.612  23.078  1.00  0.220          H  
ATOM   5163 1HD2 LEU A 319       4.134  14.333  23.817  1.00  0.220          H  
ATOM   5164 2HD2 LEU A 319       5.827  13.865  23.976  1.00  0.220          H  
ATOM   5165 3HD2 LEU A 319       5.393  15.329  23.071  1.00  0.220          H  
ATOM   5166  N   ASP A 320       4.841  12.042  18.552  1.00  0.120          N  
ATOM   5167  CA  ASP A 320       3.814  12.213  17.523  1.00  0.130          C  
ATOM   5168  C   ASP A 320       2.420  12.113  18.130  1.00  0.130          C  
ATOM   5169  O   ASP A 320       1.976  11.054  18.562  1.00  0.130          O  
ATOM   5170  CB  ASP A 320       3.974  11.207  16.370  1.00  0.180          C  
ATOM   5171  CG  ASP A 320       2.939  11.425  15.212  1.00  0.180          C  
ATOM   5172  OD1 ASP A 320       1.952  12.140  15.422  1.00  0.180          O  
ATOM   5173  OD2 ASP A 320       3.140  10.863  14.134  1.00  0.180          O  
ATOM   5174  H   ASP A 320       5.024  11.115  18.950  1.00  0.140          H  
ATOM   5175  HA  ASP A 320       3.910  13.209  17.097  1.00  0.160          H  
ATOM   5176 1HB  ASP A 320       4.984  11.291  15.961  1.00  0.210          H  
ATOM   5177 2HB  ASP A 320       3.862  10.207  16.738  1.00  0.210          H  
ATOM   5178  N   LEU A 321       1.767  13.254  18.241  1.00  0.130          N  
ATOM   5179  CA  LEU A 321       0.445  13.389  18.830  1.00  0.130          C  
ATOM   5180  C   LEU A 321      -0.552  13.939  17.816  1.00  0.140          C  
ATOM   5181  O   LEU A 321      -1.563  14.530  18.207  1.00  0.150          O  
ATOM   5182  CB  LEU A 321       0.530  14.311  20.053  1.00  0.180          C  
ATOM   5183  CG  LEU A 321       1.246  13.794  21.296  1.00  0.180          C  
ATOM   5184  CD1 LEU A 321       1.525  14.961  22.230  1.00  0.180          C  
ATOM   5185  CD2 LEU A 321       0.354  12.808  22.019  1.00  0.180          C  
ATOM   5186  H   LEU A 321       2.186  14.097  17.850  1.00  0.160          H  
ATOM   5187  HA  LEU A 321       0.097  12.403  19.132  1.00  0.160          H  
ATOM   5188 1HB  LEU A 321       1.102  15.168  19.732  1.00  0.220          H  
ATOM   5189 2HB  LEU A 321      -0.459  14.631  20.333  1.00  0.220          H  
ATOM   5190  HG  LEU A 321       2.165  13.307  21.012  1.00  0.220          H  
ATOM   5191 1HD1 LEU A 321       2.009  14.600  23.125  1.00  0.220          H  
ATOM   5192 2HD1 LEU A 321       2.172  15.682  21.732  1.00  0.220          H  
ATOM   5193 3HD1 LEU A 321       0.594  15.442  22.498  1.00  0.220          H  
ATOM   5194 1HD2 LEU A 321       0.858  12.448  22.913  1.00  0.220          H  
ATOM   5195 2HD2 LEU A 321      -0.570  13.301  22.302  1.00  0.220          H  
ATOM   5196 3HD2 LEU A 321       0.126  11.980  21.380  1.00  0.220          H  
ATOM   5197  N   SER A 322      -0.271  13.736  16.533  1.00  0.140          N  
ATOM   5198  CA  SER A 322      -1.144  14.223  15.468  1.00  0.140          C  
ATOM   5199  C   SER A 322      -2.421  13.381  15.293  1.00  0.120          C  
ATOM   5200  O   SER A 322      -2.510  12.247  15.777  1.00  0.140          O  
ATOM   5201  CB  SER A 322      -0.369  14.268  14.168  1.00  0.200          C  
ATOM   5202  OG  SER A 322      -0.041  12.999  13.740  1.00  0.200          O  
ATOM   5203  H   SER A 322       0.586  13.228  16.280  1.00  0.170          H  
ATOM   5204  HA  SER A 322      -1.442  15.238  15.722  1.00  0.170          H  
ATOM   5205 1HB  SER A 322      -0.962  14.754  13.410  1.00  0.240          H  
ATOM   5206 2HB  SER A 322       0.538  14.856  14.306  1.00  0.240          H  
ATOM   5207  HG  SER A 322       0.730  12.711  14.278  1.00  0.240          H  
ATOM   5208  N   GLN A 323      -3.389  13.944  14.574  1.00  0.110          N  
ATOM   5209  CA  GLN A 323      -4.686  13.342  14.260  1.00  0.110          C  
ATOM   5210  C   GLN A 323      -5.457  12.885  15.494  1.00  0.100          C  
ATOM   5211  O   GLN A 323      -5.968  11.776  15.537  1.00  0.110          O  
ATOM   5212  CB  GLN A 323      -4.550  12.146  13.297  1.00  0.150          C  
ATOM   5213  CG  GLN A 323      -4.038  12.455  11.889  1.00  0.150          C  
ATOM   5214  CD  GLN A 323      -5.018  13.201  11.001  1.00  0.150          C  
ATOM   5215  OE1 GLN A 323      -6.053  13.722  11.435  1.00  0.150          O  
ATOM   5216  NE2 GLN A 323      -4.701  13.230   9.728  1.00  0.150          N  
ATOM   5217  H   GLN A 323      -3.206  14.899  14.255  1.00  0.130          H  
ATOM   5218  HA  GLN A 323      -5.294  14.108  13.778  1.00  0.130          H  
ATOM   5219 1HB  GLN A 323      -3.866  11.417  13.720  1.00  0.180          H  
ATOM   5220 2HB  GLN A 323      -5.518  11.656  13.190  1.00  0.180          H  
ATOM   5221 1HG  GLN A 323      -3.126  13.047  11.970  1.00  0.180          H  
ATOM   5222 2HG  GLN A 323      -3.828  11.519  11.397  1.00  0.180          H  
ATOM   5223 1HE2 GLN A 323      -5.295  13.699   9.071  1.00  0.180          H  
ATOM   5224 2HE2 GLN A 323      -3.872  12.736   9.400  1.00  0.180          H  
ATOM   5225  N   ASN A 324      -5.554  13.734  16.492  1.00  0.090          N  
ATOM   5226  CA  ASN A 324      -6.265  13.473  17.721  1.00  0.090          C  
ATOM   5227  C   ASN A 324      -7.241  14.633  17.917  1.00  0.080          C  
ATOM   5228  O   ASN A 324      -7.606  15.292  16.952  1.00  0.070          O  
ATOM   5229  CB  ASN A 324      -5.260  13.343  18.852  1.00  0.130          C  
ATOM   5230  CG  ASN A 324      -4.487  12.057  18.785  1.00  0.130          C  
ATOM   5231  OD1 ASN A 324      -5.078  10.986  18.955  1.00  0.130          O  
ATOM   5232  ND2 ASN A 324      -3.220  12.129  18.597  1.00  0.130          N  
ATOM   5233  H   ASN A 324      -5.080  14.623  16.409  1.00  0.110          H  
ATOM   5234  HA  ASN A 324      -6.846  12.556  17.626  1.00  0.110          H  
ATOM   5235 1HB  ASN A 324      -4.553  14.175  18.807  1.00  0.150          H  
ATOM   5236 2HB  ASN A 324      -5.762  13.389  19.798  1.00  0.150          H  
ATOM   5237 1HD2 ASN A 324      -2.652  11.277  18.565  1.00  0.150          H  
ATOM   5238 2HD2 ASN A 324      -2.772  13.034  18.480  1.00  0.150          H  
ATOM   5239  N   PHE A 325      -7.686  14.887  19.141  1.00  0.080          N  
ATOM   5240  CA  PHE A 325      -8.631  15.964  19.424  1.00  0.080          C  
ATOM   5241  C   PHE A 325      -8.029  16.870  20.484  1.00  0.090          C  
ATOM   5242  O   PHE A 325      -8.657  17.188  21.496  1.00  0.090          O  
ATOM   5243  CB  PHE A 325      -9.971  15.408  19.883  1.00  0.110          C  
ATOM   5244  CG  PHE A 325     -10.630  14.542  18.859  1.00  0.110          C  
ATOM   5245  CD1 PHE A 325     -10.607  13.162  18.975  1.00  0.110          C  
ATOM   5246  CD2 PHE A 325     -11.276  15.112  17.764  1.00  0.110          C  
ATOM   5247  CE1 PHE A 325     -11.227  12.373  18.021  1.00  0.110          C  
ATOM   5248  CE2 PHE A 325     -11.890  14.325  16.817  1.00  0.110          C  
ATOM   5249  CZ  PHE A 325     -11.866  12.955  16.953  1.00  0.110          C  
ATOM   5250  H   PHE A 325      -7.392  14.327  19.946  1.00  0.100          H  
ATOM   5251  HA  PHE A 325      -8.784  16.555  18.519  1.00  0.100          H  
ATOM   5252 1HB  PHE A 325      -9.823  14.818  20.789  1.00  0.130          H  
ATOM   5253 2HB  PHE A 325     -10.645  16.230  20.125  1.00  0.130          H  
ATOM   5254  HD1 PHE A 325     -10.101  12.707  19.834  1.00  0.130          H  
ATOM   5255  HD2 PHE A 325     -11.294  16.205  17.662  1.00  0.130          H  
ATOM   5256  HE1 PHE A 325     -11.220  11.289  18.108  1.00  0.130          H  
ATOM   5257  HE2 PHE A 325     -12.395  14.785  15.966  1.00  0.130          H  
ATOM   5258  HZ  PHE A 325     -12.356  12.329  16.213  1.00  0.130          H  
ATOM   5259  N   LEU A 326      -6.773  17.227  20.252  1.00  0.100          N  
ATOM   5260  CA  LEU A 326      -5.947  17.979  21.180  1.00  0.120          C  
ATOM   5261  C   LEU A 326      -5.874  19.500  20.970  1.00  0.130          C  
ATOM   5262  O   LEU A 326      -5.128  20.170  21.678  1.00  0.150          O  
ATOM   5263  CB  LEU A 326      -4.538  17.368  21.163  1.00  0.160          C  
ATOM   5264  CG  LEU A 326      -4.443  15.858  21.593  1.00  0.160          C  
ATOM   5265  CD1 LEU A 326      -3.007  15.379  21.422  1.00  0.160          C  
ATOM   5266  CD2 LEU A 326      -4.912  15.668  23.037  1.00  0.160          C  
ATOM   5267  H   LEU A 326      -6.380  16.951  19.363  1.00  0.120          H  
ATOM   5268  HA  LEU A 326      -6.370  17.840  22.170  1.00  0.140          H  
ATOM   5269 1HB  LEU A 326      -4.158  17.436  20.168  1.00  0.190          H  
ATOM   5270 2HB  LEU A 326      -3.886  17.941  21.805  1.00  0.190          H  
ATOM   5271  HG  LEU A 326      -5.073  15.268  20.953  1.00  0.190          H  
ATOM   5272 1HD1 LEU A 326      -2.937  14.329  21.695  1.00  0.190          H  
ATOM   5273 2HD1 LEU A 326      -2.707  15.499  20.378  1.00  0.190          H  
ATOM   5274 3HD1 LEU A 326      -2.344  15.962  22.059  1.00  0.190          H  
ATOM   5275 1HD2 LEU A 326      -4.839  14.627  23.308  1.00  0.190          H  
ATOM   5276 2HD2 LEU A 326      -4.303  16.246  23.701  1.00  0.190          H  
ATOM   5277 3HD2 LEU A 326      -5.939  15.977  23.137  1.00  0.190          H  
ATOM   5278  N   ALA A 327      -6.664  20.098  20.068  1.00  0.130          N  
ATOM   5279  CA  ALA A 327      -6.573  21.563  19.905  1.00  0.140          C  
ATOM   5280  C   ALA A 327      -6.803  22.296  21.230  1.00  0.140          C  
ATOM   5281  O   ALA A 327      -6.255  23.374  21.445  1.00  0.170          O  
ATOM   5282  CB  ALA A 327      -7.571  22.075  18.880  1.00  0.190          C  
ATOM   5283  H   ALA A 327      -7.265  19.565  19.431  1.00  0.160          H  
ATOM   5284  HA  ALA A 327      -5.575  21.807  19.561  1.00  0.170          H  
ATOM   5285 1HB  ALA A 327      -7.457  23.154  18.775  1.00  0.230          H  
ATOM   5286 2HB  ALA A 327      -7.391  21.607  17.924  1.00  0.230          H  
ATOM   5287 3HB  ALA A 327      -8.577  21.846  19.213  1.00  0.230          H  
ATOM   5288  N   LYS A 328      -7.646  21.754  22.107  1.00  0.140          N  
ATOM   5289  CA  LYS A 328      -7.883  22.372  23.409  1.00  0.150          C  
ATOM   5290  C   LYS A 328      -6.620  22.227  24.278  1.00  0.190          C  
ATOM   5291  O   LYS A 328      -6.137  23.186  24.884  1.00  0.350          O  
ATOM   5292  CB  LYS A 328      -9.081  21.714  24.091  1.00  0.210          C  
ATOM   5293  CG  LYS A 328     -10.416  21.918  23.348  1.00  0.210          C  
ATOM   5294  CD  LYS A 328     -11.631  21.398  24.151  1.00  0.210          C  
ATOM   5295  CE  LYS A 328     -11.721  19.846  24.218  1.00  0.210          C  
ATOM   5296  NZ  LYS A 328     -12.025  19.210  22.881  1.00  0.210          N  
ATOM   5297  H   LYS A 328      -8.122  20.895  21.865  1.00  0.170          H  
ATOM   5298  HA  LYS A 328      -8.083  23.434  23.268  1.00  0.180          H  
ATOM   5299 1HB  LYS A 328      -8.892  20.647  24.183  1.00  0.250          H  
ATOM   5300 2HB  LYS A 328      -9.190  22.116  25.099  1.00  0.250          H  
ATOM   5301 1HG  LYS A 328     -10.551  22.986  23.169  1.00  0.250          H  
ATOM   5302 2HG  LYS A 328     -10.377  21.417  22.380  1.00  0.250          H  
ATOM   5303 1HD  LYS A 328     -11.584  21.788  25.168  1.00  0.250          H  
ATOM   5304 2HD  LYS A 328     -12.543  21.770  23.685  1.00  0.250          H  
ATOM   5305 1HE  LYS A 328     -10.785  19.441  24.592  1.00  0.250          H  
ATOM   5306 2HE  LYS A 328     -12.515  19.580  24.915  1.00  0.250          H  
ATOM   5307 1HZ  LYS A 328     -12.079  18.212  22.979  1.00  0.250          H  
ATOM   5308 2HZ  LYS A 328     -12.903  19.554  22.519  1.00  0.250          H  
ATOM   5309 3HZ  LYS A 328     -11.288  19.416  22.196  1.00  0.250          H  
ATOM   5310  N   GLU A 329      -6.064  21.014  24.285  1.00  0.130          N  
ATOM   5311  CA  GLU A 329      -4.874  20.628  25.049  1.00  0.140          C  
ATOM   5312  C   GLU A 329      -3.666  21.494  24.698  1.00  0.130          C  
ATOM   5313  O   GLU A 329      -2.869  21.880  25.557  1.00  0.130          O  
ATOM   5314  CB  GLU A 329      -4.523  19.175  24.712  1.00  0.190          C  
ATOM   5315  CG  GLU A 329      -3.414  18.549  25.490  1.00  0.190          C  
ATOM   5316  CD  GLU A 329      -3.782  18.285  26.861  1.00  0.190          C  
ATOM   5317  OE1 GLU A 329      -4.932  18.417  27.208  1.00  0.190          O  
ATOM   5318  OE2 GLU A 329      -2.936  17.855  27.572  1.00  0.190          O  
ATOM   5319  H   GLU A 329      -6.533  20.291  23.761  1.00  0.160          H  
ATOM   5320  HA  GLU A 329      -5.093  20.729  26.111  1.00  0.170          H  
ATOM   5321 1HB  GLU A 329      -5.414  18.548  24.807  1.00  0.230          H  
ATOM   5322 2HB  GLU A 329      -4.214  19.128  23.691  1.00  0.230          H  
ATOM   5323 1HG  GLU A 329      -3.121  17.618  25.027  1.00  0.230          H  
ATOM   5324 2HG  GLU A 329      -2.548  19.205  25.474  1.00  0.230          H  
ATOM   5325  N   ILE A 330      -3.541  21.839  23.428  1.00  0.120          N  
ATOM   5326  CA  ILE A 330      -2.436  22.648  22.920  1.00  0.110          C  
ATOM   5327  C   ILE A 330      -2.318  24.027  23.597  1.00  0.110          C  
ATOM   5328  O   ILE A 330      -1.215  24.596  23.622  1.00  0.130          O  
ATOM   5329  CB  ILE A 330      -2.505  22.745  21.371  1.00  0.160          C  
ATOM   5330  CG1 ILE A 330      -2.189  21.322  20.791  1.00  0.160          C  
ATOM   5331  CG2 ILE A 330      -1.530  23.807  20.815  1.00  0.160          C  
ATOM   5332  CD1 ILE A 330      -2.475  21.130  19.306  1.00  0.160          C  
ATOM   5333  H   ILE A 330      -4.226  21.451  22.771  1.00  0.140          H  
ATOM   5334  HA  ILE A 330      -1.519  22.107  23.141  1.00  0.130          H  
ATOM   5335  HB  ILE A 330      -3.527  23.001  21.076  1.00  0.190          H  
ATOM   5336 1HG1 ILE A 330      -1.152  21.107  20.975  1.00  0.190          H  
ATOM   5337 2HG1 ILE A 330      -2.777  20.598  21.335  1.00  0.190          H  
ATOM   5338 1HG2 ILE A 330      -1.600  23.849  19.737  1.00  0.190          H  
ATOM   5339 2HG2 ILE A 330      -1.784  24.790  21.214  1.00  0.190          H  
ATOM   5340 3HG2 ILE A 330      -0.520  23.552  21.098  1.00  0.190          H  
ATOM   5341 1HD1 ILE A 330      -2.240  20.114  19.031  1.00  0.190          H  
ATOM   5342 2HD1 ILE A 330      -3.511  21.309  19.108  1.00  0.190          H  
ATOM   5343 3HD1 ILE A 330      -1.876  21.808  18.709  1.00  0.190          H  
ATOM   5344  N   GLY A 331      -3.441  24.568  24.116  1.00  0.100          N  
ATOM   5345  CA  GLY A 331      -3.495  25.872  24.786  1.00  0.110          C  
ATOM   5346  C   GLY A 331      -3.216  25.753  26.293  1.00  0.110          C  
ATOM   5347  O   GLY A 331      -3.290  26.733  27.039  1.00  0.120          O  
ATOM   5348  H   GLY A 331      -4.317  24.033  24.102  1.00  0.120          H  
ATOM   5349 1HA  GLY A 331      -2.779  26.552  24.325  1.00  0.130          H  
ATOM   5350 2HA  GLY A 331      -4.481  26.302  24.631  1.00  0.130          H  
ATOM   5351  N   ASP A 332      -2.889  24.537  26.734  1.00  0.110          N  
ATOM   5352  CA  ASP A 332      -2.598  24.166  28.118  1.00  0.120          C  
ATOM   5353  C   ASP A 332      -1.240  23.436  28.065  1.00  0.120          C  
ATOM   5354  O   ASP A 332      -0.205  23.963  28.486  1.00  0.120          O  
ATOM   5355  CB  ASP A 332      -3.747  23.306  28.678  1.00  0.160          C  
ATOM   5356  CG  ASP A 332      -3.630  22.948  30.166  1.00  0.160          C  
ATOM   5357  OD1 ASP A 332      -2.701  23.403  30.808  1.00  0.160          O  
ATOM   5358  OD2 ASP A 332      -4.481  22.222  30.654  1.00  0.160          O  
ATOM   5359  H   ASP A 332      -2.846  23.777  26.056  1.00  0.130          H  
ATOM   5360  HA  ASP A 332      -2.492  25.065  28.726  1.00  0.140          H  
ATOM   5361 1HB  ASP A 332      -4.683  23.848  28.535  1.00  0.200          H  
ATOM   5362 2HB  ASP A 332      -3.833  22.385  28.102  1.00  0.200          H  
ATOM   5363  N   ALA A 333      -1.262  22.201  27.577  1.00  0.120          N  
ATOM   5364  CA  ALA A 333      -0.078  21.382  27.323  1.00  0.120          C  
ATOM   5365  C   ALA A 333       0.938  21.300  28.463  1.00  0.120          C  
ATOM   5366  O   ALA A 333       2.144  21.388  28.223  1.00  0.120          O  
ATOM   5367  CB  ALA A 333       0.618  21.909  26.080  1.00  0.170          C  
ATOM   5368  H   ALA A 333      -2.155  21.851  27.242  1.00  0.140          H  
ATOM   5369  HA  ALA A 333      -0.437  20.372  27.123  1.00  0.140          H  
ATOM   5370 1HB  ALA A 333       1.438  21.267  25.839  1.00  0.200          H  
ATOM   5371 2HB  ALA A 333      -0.087  21.920  25.250  1.00  0.200          H  
ATOM   5372 3HB  ALA A 333       0.979  22.914  26.260  1.00  0.200          H  
ATOM   5373  N   LYS A 334       0.486  21.041  29.689  1.00  0.120          N  
ATOM   5374  CA  LYS A 334       1.401  20.961  30.834  1.00  0.120          C  
ATOM   5375  C   LYS A 334       2.483  19.898  30.662  1.00  0.120          C  
ATOM   5376  O   LYS A 334       3.593  20.038  31.176  1.00  0.120          O  
ATOM   5377  CB  LYS A 334       0.634  20.707  32.128  1.00  0.170          C  
ATOM   5378  CG  LYS A 334      -0.149  21.898  32.609  1.00  0.170          C  
ATOM   5379  CD  LYS A 334      -0.842  21.628  33.938  1.00  0.170          C  
ATOM   5380  CE  LYS A 334      -1.584  22.871  34.433  1.00  0.170          C  
ATOM   5381  NZ  LYS A 334      -2.798  23.172  33.602  1.00  0.170          N  
ATOM   5382  H   LYS A 334      -0.512  20.945  29.828  1.00  0.140          H  
ATOM   5383  HA  LYS A 334       1.900  21.927  30.922  1.00  0.140          H  
ATOM   5384 1HB  LYS A 334      -0.076  19.903  31.971  1.00  0.200          H  
ATOM   5385 2HB  LYS A 334       1.324  20.398  32.915  1.00  0.200          H  
ATOM   5386 1HG  LYS A 334       0.530  22.745  32.723  1.00  0.200          H  
ATOM   5387 2HG  LYS A 334      -0.887  22.154  31.858  1.00  0.200          H  
ATOM   5388 1HD  LYS A 334      -1.558  20.815  33.813  1.00  0.200          H  
ATOM   5389 2HD  LYS A 334      -0.106  21.332  34.685  1.00  0.200          H  
ATOM   5390 1HE  LYS A 334      -1.892  22.718  35.464  1.00  0.200          H  
ATOM   5391 2HE  LYS A 334      -0.910  23.724  34.387  1.00  0.200          H  
ATOM   5392 1HZ  LYS A 334      -3.255  23.995  33.949  1.00  0.200          H  
ATOM   5393 2HZ  LYS A 334      -2.551  23.330  32.609  1.00  0.200          H  
ATOM   5394 3HZ  LYS A 334      -3.444  22.399  33.635  1.00  0.200          H  
ATOM   5395  N   PHE A 335       2.176  18.841  29.916  1.00  0.110          N  
ATOM   5396  CA  PHE A 335       3.089  17.735  29.672  1.00  0.110          C  
ATOM   5397  C   PHE A 335       4.387  18.166  29.003  1.00  0.110          C  
ATOM   5398  O   PHE A 335       5.405  17.482  29.111  1.00  0.120          O  
ATOM   5399  CB  PHE A 335       2.392  16.663  28.828  1.00  0.150          C  
ATOM   5400  CG  PHE A 335       2.188  17.012  27.367  1.00  0.150          C  
ATOM   5401  CD1 PHE A 335       3.110  16.634  26.407  1.00  0.150          C  
ATOM   5402  CD2 PHE A 335       1.063  17.714  26.952  1.00  0.150          C  
ATOM   5403  CE1 PHE A 335       2.907  16.938  25.081  1.00  0.150          C  
ATOM   5404  CE2 PHE A 335       0.871  18.023  25.622  1.00  0.150          C  
ATOM   5405  CZ  PHE A 335       1.794  17.634  24.689  1.00  0.150          C  
ATOM   5406  H   PHE A 335       1.252  18.760  29.514  1.00  0.130          H  
ATOM   5407  HA  PHE A 335       3.353  17.306  30.635  1.00  0.130          H  
ATOM   5408 1HB  PHE A 335       2.961  15.750  28.877  1.00  0.180          H  
ATOM   5409 2HB  PHE A 335       1.411  16.446  29.260  1.00  0.180          H  
ATOM   5410  HD1 PHE A 335       3.998  16.081  26.710  1.00  0.180          H  
ATOM   5411  HD2 PHE A 335       0.312  18.012  27.686  1.00  0.180          H  
ATOM   5412  HE1 PHE A 335       3.638  16.631  24.338  1.00  0.180          H  
ATOM   5413  HE2 PHE A 335      -0.021  18.570  25.316  1.00  0.180          H  
ATOM   5414  HZ  PHE A 335       1.644  17.874  23.639  1.00  0.180          H  
ATOM   5415  N   LEU A 336       4.400  19.322  28.351  1.00  0.110          N  
ATOM   5416  CA  LEU A 336       5.600  19.750  27.661  1.00  0.110          C  
ATOM   5417  C   LEU A 336       6.684  20.159  28.653  1.00  0.120          C  
ATOM   5418  O   LEU A 336       7.862  20.215  28.300  1.00  0.120          O  
ATOM   5419  CB  LEU A 336       5.277  20.900  26.703  1.00  0.150          C  
ATOM   5420  CG  LEU A 336       4.324  20.563  25.519  1.00  0.150          C  
ATOM   5421  CD1 LEU A 336       4.035  21.854  24.763  1.00  0.150          C  
ATOM   5422  CD2 LEU A 336       4.924  19.497  24.581  1.00  0.150          C  
ATOM   5423  H   LEU A 336       3.562  19.911  28.320  1.00  0.130          H  
ATOM   5424  HA  LEU A 336       5.984  18.911  27.096  1.00  0.130          H  
ATOM   5425 1HB  LEU A 336       4.796  21.673  27.277  1.00  0.180          H  
ATOM   5426 2HB  LEU A 336       6.199  21.309  26.305  1.00  0.180          H  
ATOM   5427  HG  LEU A 336       3.393  20.179  25.921  1.00  0.180          H  
ATOM   5428 1HD1 LEU A 336       3.343  21.656  23.946  1.00  0.180          H  
ATOM   5429 2HD1 LEU A 336       3.592  22.589  25.439  1.00  0.180          H  
ATOM   5430 3HD1 LEU A 336       4.951  22.251  24.363  1.00  0.180          H  
ATOM   5431 1HD2 LEU A 336       4.218  19.297  23.778  1.00  0.180          H  
ATOM   5432 2HD2 LEU A 336       5.830  19.827  24.167  1.00  0.180          H  
ATOM   5433 3HD2 LEU A 336       5.109  18.592  25.118  1.00  0.180          H  
ATOM   5434  N   HIS A 337       6.332  20.349  29.928  1.00  0.120          N  
ATOM   5435  CA  HIS A 337       7.315  20.762  30.923  1.00  0.120          C  
ATOM   5436  C   HIS A 337       8.185  19.582  31.343  1.00  0.130          C  
ATOM   5437  O   HIS A 337       9.191  19.749  32.033  1.00  0.130          O  
ATOM   5438  CB  HIS A 337       6.645  21.345  32.173  1.00  0.170          C  
ATOM   5439  CG  HIS A 337       5.964  22.683  31.989  1.00  0.170          C  
ATOM   5440  ND1 HIS A 337       6.658  23.850  31.689  1.00  0.170          N  
ATOM   5441  CD2 HIS A 337       4.663  23.039  32.103  1.00  0.170          C  
ATOM   5442  CE1 HIS A 337       5.801  24.858  31.629  1.00  0.170          C  
ATOM   5443  NE2 HIS A 337       4.587  24.390  31.875  1.00  0.170          N  
ATOM   5444  H   HIS A 337       5.352  20.246  30.213  1.00  0.140          H  
ATOM   5445  HA  HIS A 337       7.965  21.523  30.500  1.00  0.140          H  
ATOM   5446 1HB  HIS A 337       5.894  20.635  32.532  1.00  0.200          H  
ATOM   5447 2HB  HIS A 337       7.387  21.451  32.961  1.00  0.200          H  
ATOM   5448  HD2 HIS A 337       3.834  22.377  32.343  1.00  0.200          H  
ATOM   5449  HE1 HIS A 337       6.056  25.899  31.414  1.00  0.200          H  
ATOM   5450  HE2 HIS A 337       3.734  24.933  31.901  1.00  0.200          H  
ATOM   5451  N   PHE A 338       7.800  18.384  30.912  1.00  0.120          N  
ATOM   5452  CA  PHE A 338       8.507  17.158  31.214  1.00  0.130          C  
ATOM   5453  C   PHE A 338       9.356  16.719  30.036  1.00  0.130          C  
ATOM   5454  O   PHE A 338      10.008  15.678  30.089  1.00  0.140          O  
ATOM   5455  CB  PHE A 338       7.481  16.068  31.521  1.00  0.180          C  
ATOM   5456  CG  PHE A 338       6.738  16.283  32.794  1.00  0.180          C  
ATOM   5457  CD1 PHE A 338       5.683  17.193  32.887  1.00  0.180          C  
ATOM   5458  CD2 PHE A 338       7.074  15.543  33.906  1.00  0.180          C  
ATOM   5459  CE1 PHE A 338       5.019  17.362  34.074  1.00  0.180          C  
ATOM   5460  CE2 PHE A 338       6.397  15.699  35.090  1.00  0.180          C  
ATOM   5461  CZ  PHE A 338       5.370  16.615  35.176  1.00  0.180          C  
ATOM   5462  H   PHE A 338       6.963  18.301  30.327  1.00  0.140          H  
ATOM   5463  HA  PHE A 338       9.151  17.322  32.078  1.00  0.160          H  
ATOM   5464 1HB  PHE A 338       6.757  16.021  30.708  1.00  0.210          H  
ATOM   5465 2HB  PHE A 338       7.979  15.098  31.570  1.00  0.210          H  
ATOM   5466  HD1 PHE A 338       5.394  17.783  32.019  1.00  0.210          H  
ATOM   5467  HD2 PHE A 338       7.891  14.826  33.831  1.00  0.210          H  
ATOM   5468  HE1 PHE A 338       4.211  18.088  34.143  1.00  0.210          H  
ATOM   5469  HE2 PHE A 338       6.676  15.106  35.961  1.00  0.210          H  
ATOM   5470  HZ  PHE A 338       4.837  16.747  36.114  1.00  0.210          H  
ATOM   5471  N   LEU A 339       9.384  17.527  28.971  1.00  0.130          N  
ATOM   5472  CA  LEU A 339      10.076  17.139  27.755  1.00  0.130          C  
ATOM   5473  C   LEU A 339      11.181  18.082  27.207  1.00  0.130          C  
ATOM   5474  O   LEU A 339      11.261  18.277  25.996  1.00  0.130          O  
ATOM   5475  CB  LEU A 339       8.986  16.912  26.692  1.00  0.180          C  
ATOM   5476  CG  LEU A 339       7.942  15.785  26.994  1.00  0.180          C  
ATOM   5477  CD1 LEU A 339       6.832  15.831  25.967  1.00  0.180          C  
ATOM   5478  CD2 LEU A 339       8.623  14.443  26.955  1.00  0.180          C  
ATOM   5479  H   LEU A 339       8.872  18.415  28.974  1.00  0.160          H  
ATOM   5480  HA  LEU A 339      10.566  16.192  27.951  1.00  0.160          H  
ATOM   5481 1HB  LEU A 339       8.434  17.844  26.563  1.00  0.220          H  
ATOM   5482 2HB  LEU A 339       9.446  16.664  25.777  1.00  0.220          H  
ATOM   5483  HG  LEU A 339       7.485  15.946  27.972  1.00  0.220          H  
ATOM   5484 1HD1 LEU A 339       6.107  15.049  26.188  1.00  0.220          H  
ATOM   5485 2HD1 LEU A 339       6.343  16.795  26.006  1.00  0.220          H  
ATOM   5486 3HD1 LEU A 339       7.245  15.671  24.984  1.00  0.220          H  
ATOM   5487 1HD2 LEU A 339       7.904  13.676  27.138  1.00  0.220          H  
ATOM   5488 2HD2 LEU A 339       9.058  14.310  25.981  1.00  0.220          H  
ATOM   5489 3HD2 LEU A 339       9.400  14.371  27.708  1.00  0.220          H  
ATOM   5490  N   PRO A 340      12.111  18.625  28.022  1.00  0.140          N  
ATOM   5491  CA  PRO A 340      13.180  19.532  27.593  1.00  0.130          C  
ATOM   5492  C   PRO A 340      14.144  18.898  26.572  1.00  0.140          C  
ATOM   5493  O   PRO A 340      14.836  19.598  25.827  1.00  0.140          O  
ATOM   5494  CB  PRO A 340      13.899  19.849  28.911  1.00  0.200          C  
ATOM   5495  CG  PRO A 340      13.574  18.681  29.829  1.00  0.200          C  
ATOM   5496  CD  PRO A 340      12.171  18.273  29.455  1.00  0.200          C  
ATOM   5497  HA  PRO A 340      12.724  20.445  27.181  1.00  0.160          H  
ATOM   5498 1HB  PRO A 340      14.978  19.963  28.725  1.00  0.230          H  
ATOM   5499 2HB  PRO A 340      13.538  20.816  29.304  1.00  0.230          H  
ATOM   5500 1HG  PRO A 340      14.306  17.866  29.694  1.00  0.230          H  
ATOM   5501 2HG  PRO A 340      13.646  18.998  30.882  1.00  0.230          H  
ATOM   5502 1HD  PRO A 340      12.070  17.189  29.611  1.00  0.230          H  
ATOM   5503 2HD  PRO A 340      11.443  18.865  30.041  1.00  0.230          H  
ATOM   5504  N   SER A 341      14.167  17.561  26.531  1.00  0.150          N  
ATOM   5505  CA  SER A 341      15.024  16.778  25.644  1.00  0.150          C  
ATOM   5506  C   SER A 341      14.397  16.572  24.265  1.00  0.150          C  
ATOM   5507  O   SER A 341      15.057  16.108  23.334  1.00  0.150          O  
ATOM   5508  CB  SER A 341      15.242  15.397  26.252  1.00  0.210          C  
ATOM   5509  OG  SER A 341      15.920  15.460  27.482  1.00  0.210          O  
ATOM   5510  H   SER A 341      13.587  17.033  27.163  1.00  0.180          H  
ATOM   5511  HA  SER A 341      15.976  17.295  25.527  1.00  0.180          H  
ATOM   5512 1HB  SER A 341      14.272  14.915  26.396  1.00  0.250          H  
ATOM   5513 2HB  SER A 341      15.802  14.774  25.555  1.00  0.250          H  
ATOM   5514  HG  SER A 341      15.887  14.545  27.857  1.00  0.250          H  
ATOM   5515  N   LEU A 342      13.114  16.890  24.137  1.00  0.140          N  
ATOM   5516  CA  LEU A 342      12.378  16.620  22.913  1.00  0.140          C  
ATOM   5517  C   LEU A 342      12.963  17.380  21.735  1.00  0.140          C  
ATOM   5518  O   LEU A 342      13.192  18.578  21.825  1.00  0.150          O  
ATOM   5519  CB  LEU A 342      10.910  17.008  23.125  1.00  0.200          C  
ATOM   5520  CG  LEU A 342       9.869  16.577  22.079  1.00  0.200          C  
ATOM   5521  CD1 LEU A 342       9.702  15.060  22.120  1.00  0.200          C  
ATOM   5522  CD2 LEU A 342       8.547  17.246  22.387  1.00  0.200          C  
ATOM   5523  H   LEU A 342      12.620  17.337  24.911  1.00  0.170          H  
ATOM   5524  HA  LEU A 342      12.456  15.559  22.704  1.00  0.170          H  
ATOM   5525 1HB  LEU A 342      10.622  16.561  24.040  1.00  0.240          H  
ATOM   5526 2HB  LEU A 342      10.857  18.089  23.239  1.00  0.240          H  
ATOM   5527  HG  LEU A 342      10.205  16.854  21.075  1.00  0.240          H  
ATOM   5528 1HD1 LEU A 342       8.979  14.773  21.381  1.00  0.240          H  
ATOM   5529 2HD1 LEU A 342      10.621  14.576  21.911  1.00  0.240          H  
ATOM   5530 3HD1 LEU A 342       9.361  14.756  23.106  1.00  0.240          H  
ATOM   5531 1HD2 LEU A 342       7.824  16.914  21.664  1.00  0.240          H  
ATOM   5532 2HD2 LEU A 342       8.216  16.967  23.374  1.00  0.240          H  
ATOM   5533 3HD2 LEU A 342       8.663  18.327  22.338  1.00  0.240          H  
ATOM   5534  N   ILE A 343      13.169  16.681  20.625  1.00  0.140          N  
ATOM   5535  CA  ILE A 343      13.698  17.220  19.387  1.00  0.150          C  
ATOM   5536  C   ILE A 343      12.555  17.518  18.423  1.00  0.140          C  
ATOM   5537  O   ILE A 343      12.521  18.585  17.801  1.00  0.140          O  
ATOM   5538  CB  ILE A 343      14.707  16.234  18.753  1.00  0.210          C  
ATOM   5539  CG1 ILE A 343      15.906  16.077  19.729  1.00  0.210          C  
ATOM   5540  CG2 ILE A 343      15.155  16.734  17.360  1.00  0.210          C  
ATOM   5541  CD1 ILE A 343      16.882  14.971  19.383  1.00  0.210          C  
ATOM   5542  H   ILE A 343      12.942  15.697  20.627  1.00  0.170          H  
ATOM   5543  HA  ILE A 343      14.221  18.151  19.608  1.00  0.180          H  
ATOM   5544  HB  ILE A 343      14.239  15.255  18.650  1.00  0.250          H  
ATOM   5545 1HG1 ILE A 343      16.446  17.025  19.769  1.00  0.250          H  
ATOM   5546 2HG1 ILE A 343      15.511  15.869  20.727  1.00  0.250          H  
ATOM   5547 1HG2 ILE A 343      15.861  16.042  16.917  1.00  0.250          H  
ATOM   5548 2HG2 ILE A 343      14.297  16.827  16.694  1.00  0.250          H  
ATOM   5549 3HG2 ILE A 343      15.621  17.700  17.484  1.00  0.250          H  
ATOM   5550 1HD1 ILE A 343      17.667  14.943  20.138  1.00  0.250          H  
ATOM   5551 2HD1 ILE A 343      16.369  14.022  19.370  1.00  0.250          H  
ATOM   5552 3HD1 ILE A 343      17.330  15.147  18.414  1.00  0.250          H  
ATOM   5553  N   GLN A 344      11.642  16.562  18.258  1.00  0.140          N  
ATOM   5554  CA  GLN A 344      10.527  16.741  17.333  1.00  0.140          C  
ATOM   5555  C   GLN A 344       9.155  16.546  17.968  1.00  0.130          C  
ATOM   5556  O   GLN A 344       8.872  15.508  18.576  1.00  0.140          O  
ATOM   5557  CB  GLN A 344      10.681  15.806  16.139  1.00  0.200          C  
ATOM   5558  CG  GLN A 344       9.549  15.892  15.132  1.00  0.200          C  
ATOM   5559  CD  GLN A 344       9.844  15.098  13.908  1.00  0.200          C  
ATOM   5560  OE1 GLN A 344      10.803  15.386  13.189  1.00  0.200          O  
ATOM   5561  NE2 GLN A 344       9.042  14.078  13.654  1.00  0.200          N  
ATOM   5562  H   GLN A 344      11.738  15.695  18.791  1.00  0.170          H  
ATOM   5563  HA  GLN A 344      10.561  17.761  16.959  1.00  0.170          H  
ATOM   5564 1HB  GLN A 344      11.609  16.038  15.619  1.00  0.240          H  
ATOM   5565 2HB  GLN A 344      10.753  14.778  16.489  1.00  0.240          H  
ATOM   5566 1HG  GLN A 344       8.645  15.476  15.582  1.00  0.240          H  
ATOM   5567 2HG  GLN A 344       9.376  16.927  14.852  1.00  0.240          H  
ATOM   5568 1HE2 GLN A 344       9.204  13.489  12.858  1.00  0.240          H  
ATOM   5569 2HE2 GLN A 344       8.279  13.861  14.270  1.00  0.240          H  
ATOM   5570  N   LEU A 345       8.293  17.545  17.776  1.00  0.130          N  
ATOM   5571  CA  LEU A 345       6.925  17.512  18.292  1.00  0.130          C  
ATOM   5572  C   LEU A 345       5.905  17.727  17.187  1.00  0.140          C  
ATOM   5573  O   LEU A 345       5.842  18.809  16.588  1.00  0.140          O  
ATOM   5574  CB  LEU A 345       6.753  18.588  19.371  1.00  0.180          C  
ATOM   5575  CG  LEU A 345       5.347  18.774  20.008  1.00  0.180          C  
ATOM   5576  CD1 LEU A 345       4.852  17.475  20.724  1.00  0.180          C  
ATOM   5577  CD2 LEU A 345       5.474  19.894  21.029  1.00  0.180          C  
ATOM   5578  H   LEU A 345       8.622  18.364  17.251  1.00  0.160          H  
ATOM   5579  HA  LEU A 345       6.751  16.531  18.732  1.00  0.160          H  
ATOM   5580 1HB  LEU A 345       7.468  18.433  20.135  1.00  0.220          H  
ATOM   5581 2HB  LEU A 345       6.992  19.541  18.901  1.00  0.220          H  
ATOM   5582  HG  LEU A 345       4.627  19.047  19.235  1.00  0.220          H  
ATOM   5583 1HD1 LEU A 345       3.876  17.660  21.171  1.00  0.220          H  
ATOM   5584 2HD1 LEU A 345       4.760  16.653  20.008  1.00  0.220          H  
ATOM   5585 3HD1 LEU A 345       5.548  17.195  21.499  1.00  0.220          H  
ATOM   5586 1HD2 LEU A 345       4.517  20.082  21.501  1.00  0.220          H  
ATOM   5587 2HD2 LEU A 345       6.196  19.598  21.780  1.00  0.220          H  
ATOM   5588 3HD2 LEU A 345       5.818  20.794  20.541  1.00  0.220          H  
ATOM   5589  N   ASP A 346       5.072  16.715  16.949  1.00  0.160          N  
ATOM   5590  CA  ASP A 346       4.083  16.813  15.882  1.00  0.150          C  
ATOM   5591  C   ASP A 346       2.663  16.724  16.443  1.00  0.140          C  
ATOM   5592  O   ASP A 346       2.248  15.717  17.018  1.00  0.130          O  
ATOM   5593  CB  ASP A 346       4.353  15.783  14.782  1.00  0.210          C  
ATOM   5594  CG  ASP A 346       3.476  15.987  13.536  1.00  0.210          C  
ATOM   5595  OD1 ASP A 346       2.377  16.550  13.641  1.00  0.210          O  
ATOM   5596  OD2 ASP A 346       3.964  15.657  12.465  1.00  0.210          O  
ATOM   5597  H   ASP A 346       5.160  15.851  17.498  1.00  0.190          H  
ATOM   5598  HA  ASP A 346       4.174  17.796  15.421  1.00  0.180          H  
ATOM   5599 1HB  ASP A 346       5.401  15.843  14.487  1.00  0.260          H  
ATOM   5600 2HB  ASP A 346       4.176  14.777  15.172  1.00  0.260          H  
ATOM   5601  N   LEU A 347       1.973  17.847  16.377  1.00  0.140          N  
ATOM   5602  CA  LEU A 347       0.632  18.065  16.896  1.00  0.140          C  
ATOM   5603  C   LEU A 347      -0.350  18.440  15.793  1.00  0.130          C  
ATOM   5604  O   LEU A 347      -1.341  19.141  16.034  1.00  0.130          O  
ATOM   5605  CB  LEU A 347       0.713  19.167  17.950  1.00  0.200          C  
ATOM   5606  CG  LEU A 347       1.410  18.813  19.258  1.00  0.200          C  
ATOM   5607  CD1 LEU A 347       1.772  20.082  19.999  1.00  0.200          C  
ATOM   5608  CD2 LEU A 347       0.431  18.003  20.121  1.00  0.200          C  
ATOM   5609  H   LEU A 347       2.407  18.626  15.877  1.00  0.170          H  
ATOM   5610  HA  LEU A 347       0.286  17.139  17.347  1.00  0.170          H  
ATOM   5611 1HB  LEU A 347       1.285  19.960  17.514  1.00  0.240          H  
ATOM   5612 2HB  LEU A 347      -0.269  19.527  18.162  1.00  0.240          H  
ATOM   5613  HG  LEU A 347       2.308  18.228  19.057  1.00  0.240          H  
ATOM   5614 1HD1 LEU A 347       2.249  19.828  20.942  1.00  0.240          H  
ATOM   5615 2HD1 LEU A 347       2.460  20.670  19.390  1.00  0.240          H  
ATOM   5616 3HD1 LEU A 347       0.885  20.654  20.188  1.00  0.240          H  
ATOM   5617 1HD2 LEU A 347       0.904  17.742  21.061  1.00  0.240          H  
ATOM   5618 2HD2 LEU A 347      -0.461  18.595  20.318  1.00  0.240          H  
ATOM   5619 3HD2 LEU A 347       0.137  17.112  19.607  1.00  0.240          H  
ATOM   5620  N   SER A 348      -0.049  18.008  14.574  1.00  0.130          N  
ATOM   5621  CA  SER A 348      -0.895  18.327  13.439  1.00  0.140          C  
ATOM   5622  C   SER A 348      -2.275  17.644  13.435  1.00  0.130          C  
ATOM   5623  O   SER A 348      -2.484  16.592  14.036  1.00  0.130          O  
ATOM   5624  CB  SER A 348      -0.122  17.995  12.167  1.00  0.190          C  
ATOM   5625  OG  SER A 348       0.133  16.636  12.063  1.00  0.190          O  
ATOM   5626  H   SER A 348       0.810  17.457  14.420  1.00  0.160          H  
ATOM   5627  HA  SER A 348      -1.056  19.400  13.471  1.00  0.170          H  
ATOM   5628 1HB  SER A 348      -0.682  18.300  11.311  1.00  0.230          H  
ATOM   5629 2HB  SER A 348       0.818  18.543  12.158  1.00  0.230          H  
ATOM   5630  HG  SER A 348       0.951  16.484  12.591  1.00  0.230          H  
ATOM   5631  N   PHE A 349      -3.221  18.261  12.732  1.00  0.150          N  
ATOM   5632  CA  PHE A 349      -4.588  17.791  12.529  1.00  0.160          C  
ATOM   5633  C   PHE A 349      -5.357  17.455  13.809  1.00  0.150          C  
ATOM   5634  O   PHE A 349      -6.106  16.488  13.841  1.00  0.150          O  
ATOM   5635  CB  PHE A 349      -4.576  16.632  11.545  1.00  0.220          C  
ATOM   5636  CG  PHE A 349      -4.004  17.080  10.240  1.00  0.220          C  
ATOM   5637  CD1 PHE A 349      -2.695  16.811   9.907  1.00  0.220          C  
ATOM   5638  CD2 PHE A 349      -4.772  17.820   9.355  1.00  0.220          C  
ATOM   5639  CE1 PHE A 349      -2.171  17.283   8.729  1.00  0.220          C  
ATOM   5640  CE2 PHE A 349      -4.240  18.283   8.174  1.00  0.220          C  
ATOM   5641  CZ  PHE A 349      -2.937  18.014   7.867  1.00  0.220          C  
ATOM   5642  H   PHE A 349      -2.934  19.110  12.263  1.00  0.180          H  
ATOM   5643  HA  PHE A 349      -5.133  18.602  12.044  1.00  0.190          H  
ATOM   5644 1HB  PHE A 349      -3.972  15.818  11.933  1.00  0.260          H  
ATOM   5645 2HB  PHE A 349      -5.587  16.264  11.380  1.00  0.260          H  
ATOM   5646  HD1 PHE A 349      -2.069  16.232  10.599  1.00  0.260          H  
ATOM   5647  HD2 PHE A 349      -5.808  18.043   9.606  1.00  0.260          H  
ATOM   5648  HE1 PHE A 349      -1.148  17.089   8.487  1.00  0.260          H  
ATOM   5649  HE2 PHE A 349      -4.850  18.871   7.486  1.00  0.260          H  
ATOM   5650  HZ  PHE A 349      -2.511  18.388   6.939  1.00  0.260          H  
ATOM   5651  N   ASN A 350      -5.230  18.303  14.835  1.00  0.160          N  
ATOM   5652  CA  ASN A 350      -5.905  18.122  16.127  1.00  0.160          C  
ATOM   5653  C   ASN A 350      -7.165  19.002  16.269  1.00  0.200          C  
ATOM   5654  O   ASN A 350      -7.648  19.301  17.368  1.00  0.220          O  
ATOM   5655  CB  ASN A 350      -4.903  18.304  17.248  1.00  0.220          C  
ATOM   5656  CG  ASN A 350      -3.892  17.137  17.282  1.00  0.220          C  
ATOM   5657  OD1 ASN A 350      -4.171  16.033  16.826  1.00  0.220          O  
ATOM   5658  ND2 ASN A 350      -2.763  17.330  17.865  1.00  0.220          N  
ATOM   5659  H   ASN A 350      -4.598  19.087  14.723  1.00  0.190          H  
ATOM   5660  HA  ASN A 350      -6.250  17.094  16.172  1.00  0.190          H  
ATOM   5661 1HB  ASN A 350      -4.355  19.238  17.109  1.00  0.270          H  
ATOM   5662 2HB  ASN A 350      -5.408  18.364  18.182  1.00  0.270          H  
ATOM   5663 1HD2 ASN A 350      -2.127  16.532  17.937  1.00  0.270          H  
ATOM   5664 2HD2 ASN A 350      -2.551  18.226  18.258  1.00  0.270          H  
ATOM   5665  N   PHE A 351      -7.639  19.424  15.112  1.00  0.230          N  
ATOM   5666  CA  PHE A 351      -8.787  20.271  14.811  1.00  0.320          C  
ATOM   5667  C   PHE A 351     -10.149  19.839  15.347  1.00  0.130          C  
ATOM   5668  O   PHE A 351     -10.580  18.692  15.176  1.00  0.150          O  
ATOM   5669  CB  PHE A 351      -8.850  20.285  13.283  1.00  0.410          C  
ATOM   5670  CG  PHE A 351     -10.000  20.911  12.612  1.00  0.410          C  
ATOM   5671  CD1 PHE A 351     -10.161  22.237  12.603  1.00  0.410          C  
ATOM   5672  CD2 PHE A 351     -10.905  20.119  11.908  1.00  0.410          C  
ATOM   5673  CE1 PHE A 351     -11.205  22.812  11.920  1.00  0.410          C  
ATOM   5674  CE2 PHE A 351     -11.949  20.673  11.224  1.00  0.410          C  
ATOM   5675  CZ  PHE A 351     -12.100  22.037  11.230  1.00  0.410          C  
ATOM   5676  H   PHE A 351      -7.125  19.082  14.315  1.00  0.280          H  
ATOM   5677  HA  PHE A 351      -8.566  21.273  15.187  1.00  0.380          H  
ATOM   5678 1HB  PHE A 351      -7.977  20.804  12.934  1.00  0.490          H  
ATOM   5679 2HB  PHE A 351      -8.765  19.273  12.921  1.00  0.490          H  
ATOM   5680  HD1 PHE A 351      -9.446  22.854  13.150  1.00  0.490          H  
ATOM   5681  HD2 PHE A 351     -10.772  19.045  11.896  1.00  0.490          H  
ATOM   5682  HE1 PHE A 351     -11.314  23.893  11.929  1.00  0.490          H  
ATOM   5683  HE2 PHE A 351     -12.646  20.036  10.674  1.00  0.490          H  
ATOM   5684  HZ  PHE A 351     -12.918  22.507  10.694  1.00  0.490          H  
ATOM   5685  N   GLU A 352     -10.862  20.797  15.945  1.00  0.170          N  
ATOM   5686  CA  GLU A 352     -12.220  20.568  16.429  1.00  0.140          C  
ATOM   5687  C   GLU A 352     -13.149  20.667  15.241  1.00  0.160          C  
ATOM   5688  O   GLU A 352     -13.176  21.685  14.543  1.00  0.270          O  
ATOM   5689  CB  GLU A 352     -12.615  21.560  17.523  1.00  0.210          C  
ATOM   5690  CG  GLU A 352     -11.925  21.327  18.859  1.00  0.210          C  
ATOM   5691  CD  GLU A 352     -12.440  20.070  19.565  1.00  0.210          C  
ATOM   5692  OE1 GLU A 352     -13.529  19.657  19.266  1.00  0.210          O  
ATOM   5693  OE2 GLU A 352     -11.753  19.543  20.428  1.00  0.210          O  
ATOM   5694  H   GLU A 352     -10.449  21.712  16.051  1.00  0.200          H  
ATOM   5695  HA  GLU A 352     -12.290  19.559  16.837  1.00  0.170          H  
ATOM   5696 1HB  GLU A 352     -12.375  22.570  17.198  1.00  0.250          H  
ATOM   5697 2HB  GLU A 352     -13.694  21.516  17.678  1.00  0.250          H  
ATOM   5698 1HG  GLU A 352     -10.856  21.217  18.685  1.00  0.250          H  
ATOM   5699 2HG  GLU A 352     -12.080  22.188  19.497  1.00  0.250          H  
ATOM   5700  N   LEU A 353     -13.902  19.614  15.012  1.00  0.160          N  
ATOM   5701  CA  LEU A 353     -14.709  19.558  13.822  1.00  0.190          C  
ATOM   5702  C   LEU A 353     -15.775  20.638  13.822  1.00  0.200          C  
ATOM   5703  O   LEU A 353     -16.445  20.875  14.826  1.00  0.200          O  
ATOM   5704  CB  LEU A 353     -15.330  18.164  13.702  1.00  0.250          C  
ATOM   5705  CG  LEU A 353     -14.293  16.967  13.653  1.00  0.250          C  
ATOM   5706  CD1 LEU A 353     -15.046  15.660  13.494  1.00  0.250          C  
ATOM   5707  CD2 LEU A 353     -13.278  17.172  12.570  1.00  0.250          C  
ATOM   5708  H   LEU A 353     -13.866  18.833  15.655  1.00  0.190          H  
ATOM   5709  HA  LEU A 353     -14.075  19.751  12.963  1.00  0.230          H  
ATOM   5710 1HB  LEU A 353     -15.994  18.005  14.549  1.00  0.300          H  
ATOM   5711 2HB  LEU A 353     -15.925  18.129  12.789  1.00  0.300          H  
ATOM   5712  HG  LEU A 353     -13.766  16.910  14.604  1.00  0.300          H  
ATOM   5713 1HD1 LEU A 353     -14.338  14.831  13.495  1.00  0.300          H  
ATOM   5714 2HD1 LEU A 353     -15.746  15.537  14.319  1.00  0.300          H  
ATOM   5715 3HD1 LEU A 353     -15.592  15.664  12.552  1.00  0.300          H  
ATOM   5716 1HD2 LEU A 353     -12.587  16.335  12.570  1.00  0.300          H  
ATOM   5717 2HD2 LEU A 353     -13.781  17.231  11.627  1.00  0.300          H  
ATOM   5718 3HD2 LEU A 353     -12.724  18.073  12.743  1.00  0.300          H  
ATOM   5719  N   GLN A 354     -15.930  21.269  12.657  1.00  0.270          N  
ATOM   5720  CA  GLN A 354     -16.876  22.354  12.389  1.00  0.330          C  
ATOM   5721  C   GLN A 354     -16.587  23.631  13.188  1.00  0.310          C  
ATOM   5722  O   GLN A 354     -17.465  24.483  13.337  1.00  0.460          O  
ATOM   5723  CB  GLN A 354     -18.321  21.910  12.677  1.00  0.440          C  
ATOM   5724  CG  GLN A 354     -18.786  20.698  11.883  1.00  0.440          C  
ATOM   5725  CD  GLN A 354     -20.266  20.380  12.111  1.00  0.440          C  
ATOM   5726  OE1 GLN A 354     -21.121  21.271  12.105  1.00  0.440          O  
ATOM   5727  NE2 GLN A 354     -20.572  19.103  12.312  1.00  0.440          N  
ATOM   5728  H   GLN A 354     -15.317  20.988  11.903  1.00  0.320          H  
ATOM   5729  HA  GLN A 354     -16.801  22.609  11.332  1.00  0.400          H  
ATOM   5730 1HB  GLN A 354     -18.450  21.699  13.735  1.00  0.530          H  
ATOM   5731 2HB  GLN A 354     -18.997  22.729  12.437  1.00  0.530          H  
ATOM   5732 1HG  GLN A 354     -18.635  20.892  10.824  1.00  0.530          H  
ATOM   5733 2HG  GLN A 354     -18.203  19.832  12.192  1.00  0.530          H  
ATOM   5734 1HE2 GLN A 354     -21.526  18.834  12.466  1.00  0.530          H  
ATOM   5735 2HE2 GLN A 354     -19.854  18.408  12.311  1.00  0.530          H  
ATOM   5736  N   VAL A 355     -15.340  23.809  13.624  1.00  0.340          N  
ATOM   5737  CA  VAL A 355     -14.933  25.016  14.321  1.00  0.280          C  
ATOM   5738  C   VAL A 355     -13.798  25.717  13.592  1.00  0.450          C  
ATOM   5739  O   VAL A 355     -12.790  25.107  13.286  1.00  1.030          O  
ATOM   5740  CB  VAL A 355     -14.454  24.668  15.750  1.00  0.420          C  
ATOM   5741  CG1 VAL A 355     -13.978  25.929  16.496  1.00  0.420          C  
ATOM   5742  CG2 VAL A 355     -15.574  23.983  16.506  1.00  0.420          C  
ATOM   5743  H   VAL A 355     -14.654  23.052  13.529  1.00  0.410          H  
ATOM   5744  HA  VAL A 355     -15.785  25.693  14.382  1.00  0.340          H  
ATOM   5745  HB  VAL A 355     -13.605  23.992  15.680  1.00  0.500          H  
ATOM   5746 1HG1 VAL A 355     -13.639  25.642  17.485  1.00  0.500          H  
ATOM   5747 2HG1 VAL A 355     -13.156  26.399  15.963  1.00  0.500          H  
ATOM   5748 3HG1 VAL A 355     -14.801  26.637  16.586  1.00  0.500          H  
ATOM   5749 1HG2 VAL A 355     -15.231  23.718  17.502  1.00  0.500          H  
ATOM   5750 2HG2 VAL A 355     -16.427  24.652  16.577  1.00  0.500          H  
ATOM   5751 3HG2 VAL A 355     -15.870  23.078  15.980  1.00  0.500          H  
ATOM   5752  N   TYR A 356     -13.939  27.000  13.321  1.00  0.330          N  
ATOM   5753  CA  TYR A 356     -12.850  27.751  12.702  1.00  0.400          C  
ATOM   5754  C   TYR A 356     -12.392  28.725  13.775  1.00  0.310          C  
ATOM   5755  O   TYR A 356     -13.173  29.576  14.206  1.00  0.300          O  
ATOM   5756  CB  TYR A 356     -13.343  28.442  11.423  1.00  0.530          C  
ATOM   5757  CG  TYR A 356     -12.293  29.188  10.577  1.00  0.530          C  
ATOM   5758  CD1 TYR A 356     -11.349  28.479   9.854  1.00  0.530          C  
ATOM   5759  CD2 TYR A 356     -12.328  30.564  10.478  1.00  0.530          C  
ATOM   5760  CE1 TYR A 356     -10.426  29.141   9.049  1.00  0.530          C  
ATOM   5761  CE2 TYR A 356     -11.428  31.218   9.662  1.00  0.530          C  
ATOM   5762  CZ  TYR A 356     -10.478  30.521   8.955  1.00  0.530          C  
ATOM   5763  OH  TYR A 356      -9.595  31.207   8.135  1.00  0.530          O  
ATOM   5764  H   TYR A 356     -14.800  27.469  13.570  1.00  0.400          H  
ATOM   5765  HA  TYR A 356     -12.017  27.088  12.467  1.00  0.480          H  
ATOM   5766 1HB  TYR A 356     -13.814  27.696  10.783  1.00  0.640          H  
ATOM   5767 2HB  TYR A 356     -14.117  29.159  11.693  1.00  0.640          H  
ATOM   5768  HD1 TYR A 356     -11.340  27.401   9.918  1.00  0.640          H  
ATOM   5769  HD2 TYR A 356     -13.078  31.131  11.028  1.00  0.640          H  
ATOM   5770  HE1 TYR A 356      -9.680  28.581   8.480  1.00  0.640          H  
ATOM   5771  HE2 TYR A 356     -11.474  32.296   9.571  1.00  0.640          H  
ATOM   5772  HH  TYR A 356      -8.931  30.592   7.751  1.00  0.640          H  
ATOM   5773  N   ARG A 357     -11.163  28.579  14.271  1.00  0.330          N  
ATOM   5774  CA  ARG A 357     -10.750  29.426  15.374  1.00  0.260          C  
ATOM   5775  C   ARG A 357     -10.327  30.797  14.889  1.00  0.230          C  
ATOM   5776  O   ARG A 357      -9.794  30.934  13.793  1.00  0.220          O  
ATOM   5777  CB  ARG A 357      -9.604  28.773  16.138  1.00  0.390          C  
ATOM   5778  CG  ARG A 357      -9.917  27.413  16.795  1.00  0.390          C  
ATOM   5779  CD  ARG A 357     -10.805  27.546  17.983  1.00  0.390          C  
ATOM   5780  NE  ARG A 357     -10.940  26.286  18.711  1.00  0.390          N  
ATOM   5781  CZ  ARG A 357     -11.751  26.088  19.778  1.00  0.390          C  
ATOM   5782  NH1 ARG A 357     -12.511  27.066  20.231  1.00  0.390          N  
ATOM   5783  NH2 ARG A 357     -11.783  24.909  20.371  1.00  0.390          N  
ATOM   5784  H   ARG A 357     -10.500  27.886  13.904  1.00  0.400          H  
ATOM   5785  HA  ARG A 357     -11.595  29.553  16.048  1.00  0.310          H  
ATOM   5786 1HB  ARG A 357      -8.782  28.597  15.458  1.00  0.470          H  
ATOM   5787 2HB  ARG A 357      -9.238  29.450  16.912  1.00  0.470          H  
ATOM   5788 1HG  ARG A 357     -10.415  26.770  16.068  1.00  0.470          H  
ATOM   5789 2HG  ARG A 357      -8.986  26.940  17.112  1.00  0.470          H  
ATOM   5790 1HD  ARG A 357     -10.388  28.292  18.659  1.00  0.470          H  
ATOM   5791 2HD  ARG A 357     -11.795  27.856  17.657  1.00  0.470          H  
ATOM   5792  HE  ARG A 357     -10.375  25.504  18.401  1.00  0.470          H  
ATOM   5793 1HH1 ARG A 357     -12.495  27.970  19.790  1.00  0.470          H  
ATOM   5794 2HH1 ARG A 357     -13.113  26.911  21.028  1.00  0.470          H  
ATOM   5795 1HH2 ARG A 357     -11.199  24.155  20.036  1.00  0.470          H  
ATOM   5796 2HH2 ARG A 357     -12.388  24.759  21.166  1.00  0.470          H  
ATOM   5797  N   ALA A 358     -10.584  31.827  15.687  1.00  0.220          N  
ATOM   5798  CA  ALA A 358     -10.120  33.161  15.329  1.00  0.210          C  
ATOM   5799  C   ALA A 358      -8.599  33.222  15.273  1.00  0.190          C  
ATOM   5800  O   ALA A 358      -8.027  33.904  14.421  1.00  0.190          O  
ATOM   5801  CB  ALA A 358     -10.631  34.181  16.324  1.00  0.300          C  
ATOM   5802  H   ALA A 358     -11.083  31.680  16.554  1.00  0.260          H  
ATOM   5803  HA  ALA A 358     -10.509  33.400  14.338  1.00  0.250          H  
ATOM   5804 1HB  ALA A 358     -10.295  35.174  16.028  1.00  0.360          H  
ATOM   5805 2HB  ALA A 358     -11.720  34.157  16.346  1.00  0.360          H  
ATOM   5806 3HB  ALA A 358     -10.241  33.947  17.314  1.00  0.360          H  
ATOM   5807  N   SER A 359      -7.955  32.516  16.195  1.00  0.210          N  
ATOM   5808  CA  SER A 359      -6.512  32.548  16.310  1.00  0.200          C  
ATOM   5809  C   SER A 359      -5.973  31.291  16.962  1.00  0.190          C  
ATOM   5810  O   SER A 359      -6.710  30.509  17.574  1.00  0.240          O  
ATOM   5811  CB  SER A 359      -6.093  33.766  17.106  1.00  0.280          C  
ATOM   5812  OG  SER A 359      -6.531  33.680  18.441  1.00  0.280          O  
ATOM   5813  H   SER A 359      -8.480  31.976  16.863  1.00  0.250          H  
ATOM   5814  HA  SER A 359      -6.081  32.628  15.312  1.00  0.240          H  
ATOM   5815 1HB  SER A 359      -5.012  33.856  17.080  1.00  0.340          H  
ATOM   5816 2HB  SER A 359      -6.503  34.662  16.639  1.00  0.340          H  
ATOM   5817  HG  SER A 359      -6.233  34.483  18.869  1.00  0.340          H  
ATOM   5818  N   MET A 360      -4.676  31.116  16.827  1.00  0.170          N  
ATOM   5819  CA  MET A 360      -3.935  30.017  17.398  1.00  0.140          C  
ATOM   5820  C   MET A 360      -3.574  30.272  18.851  1.00  0.160          C  
ATOM   5821  O   MET A 360      -3.014  31.315  19.174  1.00  0.260          O  
ATOM   5822  CB  MET A 360      -2.695  29.864  16.569  1.00  0.210          C  
ATOM   5823  CG  MET A 360      -1.784  28.772  16.913  1.00  0.210          C  
ATOM   5824  SD  MET A 360      -0.378  28.789  15.822  1.00  0.210          S  
ATOM   5825  CE  MET A 360       0.537  30.229  16.370  1.00  0.210          C  
ATOM   5826  H   MET A 360      -4.159  31.819  16.317  1.00  0.200          H  
ATOM   5827  HA  MET A 360      -4.541  29.121  17.345  1.00  0.170          H  
ATOM   5828 1HB  MET A 360      -2.989  29.711  15.559  1.00  0.250          H  
ATOM   5829 2HB  MET A 360      -2.164  30.794  16.604  1.00  0.250          H  
ATOM   5830 1HG  MET A 360      -1.446  28.881  17.932  1.00  0.250          H  
ATOM   5831 2HG  MET A 360      -2.297  27.814  16.814  1.00  0.250          H  
ATOM   5832 1HE  MET A 360       1.401  30.328  15.766  1.00  0.250          H  
ATOM   5833 2HE  MET A 360      -0.053  31.127  16.265  1.00  0.250          H  
ATOM   5834 3HE  MET A 360       0.832  30.114  17.410  1.00  0.250          H  
ATOM   5835  N   ASN A 361      -3.846  29.315  19.729  1.00  0.180          N  
ATOM   5836  CA  ASN A 361      -3.505  29.482  21.129  1.00  0.240          C  
ATOM   5837  C   ASN A 361      -2.462  28.467  21.572  1.00  0.190          C  
ATOM   5838  O   ASN A 361      -2.801  27.329  21.879  1.00  0.270          O  
ATOM   5839  CB  ASN A 361      -4.746  29.345  21.990  1.00  0.310          C  
ATOM   5840  CG  ASN A 361      -4.476  29.615  23.436  1.00  0.310          C  
ATOM   5841  OD1 ASN A 361      -3.537  30.348  23.767  1.00  0.310          O  
ATOM   5842  ND2 ASN A 361      -5.278  29.051  24.303  1.00  0.310          N  
ATOM   5843  H   ASN A 361      -4.323  28.466  19.434  1.00  0.220          H  
ATOM   5844  HA  ASN A 361      -3.076  30.475  21.274  1.00  0.290          H  
ATOM   5845 1HB  ASN A 361      -5.509  30.039  21.636  1.00  0.370          H  
ATOM   5846 2HB  ASN A 361      -5.146  28.335  21.889  1.00  0.370          H  
ATOM   5847 1HD2 ASN A 361      -5.136  29.199  25.284  1.00  0.370          H  
ATOM   5848 2HD2 ASN A 361      -6.026  28.469  23.986  1.00  0.370          H  
ATOM   5849  N   LEU A 362      -1.195  28.863  21.586  1.00  0.150          N  
ATOM   5850  CA  LEU A 362      -0.151  27.936  21.988  1.00  0.100          C  
ATOM   5851  C   LEU A 362       0.219  28.234  23.424  1.00  0.120          C  
ATOM   5852  O   LEU A 362       0.552  29.371  23.765  1.00  0.170          O  
ATOM   5853  CB  LEU A 362       1.128  28.065  21.127  1.00  0.160          C  
ATOM   5854  CG  LEU A 362       1.025  27.854  19.598  1.00  0.160          C  
ATOM   5855  CD1 LEU A 362       2.443  28.016  18.978  1.00  0.160          C  
ATOM   5856  CD2 LEU A 362       0.425  26.482  19.270  1.00  0.160          C  
ATOM   5857  H   LEU A 362      -0.963  29.808  21.317  1.00  0.180          H  
ATOM   5858  HA  LEU A 362      -0.525  26.915  21.945  1.00  0.120          H  
ATOM   5859 1HB  LEU A 362       1.520  29.071  21.267  1.00  0.190          H  
ATOM   5860 2HB  LEU A 362       1.865  27.370  21.507  1.00  0.190          H  
ATOM   5861  HG  LEU A 362       0.399  28.622  19.185  1.00  0.190          H  
ATOM   5862 1HD1 LEU A 362       2.384  27.901  17.895  1.00  0.190          H  
ATOM   5863 2HD1 LEU A 362       2.831  29.013  19.216  1.00  0.190          H  
ATOM   5864 3HD1 LEU A 362       3.114  27.259  19.386  1.00  0.190          H  
ATOM   5865 1HD2 LEU A 362       0.356  26.369  18.194  1.00  0.190          H  
ATOM   5866 2HD2 LEU A 362       1.055  25.694  19.679  1.00  0.190          H  
ATOM   5867 3HD2 LEU A 362      -0.571  26.409  19.694  1.00  0.190          H  
ATOM   5868  N   SER A 363       0.197  27.212  24.254  1.00  0.110          N  
ATOM   5869  CA  SER A 363       0.566  27.344  25.653  1.00  0.120          C  
ATOM   5870  C   SER A 363       1.980  27.819  25.877  1.00  0.130          C  
ATOM   5871  O   SER A 363       2.906  27.453  25.147  1.00  0.160          O  
ATOM   5872  CB  SER A 363       0.454  26.047  26.361  1.00  0.160          C  
ATOM   5873  OG  SER A 363       0.917  26.191  27.675  1.00  0.160          O  
ATOM   5874  H   SER A 363      -0.154  26.305  23.927  1.00  0.130          H  
ATOM   5875  HA  SER A 363      -0.117  28.059  26.117  1.00  0.140          H  
ATOM   5876 1HB  SER A 363      -0.545  25.735  26.364  1.00  0.200          H  
ATOM   5877 2HB  SER A 363       1.032  25.288  25.842  1.00  0.200          H  
ATOM   5878  HG  SER A 363       0.584  25.399  28.144  1.00  0.200          H  
ATOM   5879  N   GLN A 364       2.183  28.576  26.953  1.00  0.150          N  
ATOM   5880  CA  GLN A 364       3.514  29.046  27.322  1.00  0.170          C  
ATOM   5881  C   GLN A 364       4.451  27.871  27.621  1.00  0.120          C  
ATOM   5882  O   GLN A 364       5.668  28.039  27.623  1.00  0.110          O  
ATOM   5883  CB  GLN A 364       3.460  30.008  28.522  1.00  0.230          C  
ATOM   5884  CG  GLN A 364       3.040  29.387  29.868  1.00  0.230          C  
ATOM   5885  CD  GLN A 364       1.545  29.388  30.061  1.00  0.230          C  
ATOM   5886  OE1 GLN A 364       0.790  29.309  29.083  1.00  0.230          O  
ATOM   5887  NE2 GLN A 364       1.103  29.481  31.309  1.00  0.230          N  
ATOM   5888  H   GLN A 364       1.377  28.833  27.531  1.00  0.180          H  
ATOM   5889  HA  GLN A 364       3.925  29.594  26.476  1.00  0.200          H  
ATOM   5890 1HB  GLN A 364       4.441  30.458  28.663  1.00  0.280          H  
ATOM   5891 2HB  GLN A 364       2.764  30.816  28.300  1.00  0.280          H  
ATOM   5892 1HG  GLN A 364       3.395  28.368  29.949  1.00  0.280          H  
ATOM   5893 2HG  GLN A 364       3.476  29.988  30.666  1.00  0.280          H  
ATOM   5894 1HE2 GLN A 364       0.118  29.486  31.492  1.00  0.280          H  
ATOM   5895 2HE2 GLN A 364       1.749  29.548  32.071  1.00  0.280          H  
ATOM   5896  N   ALA A 365       3.872  26.676  27.833  1.00  0.120          N  
ATOM   5897  CA  ALA A 365       4.566  25.422  28.113  1.00  0.130          C  
ATOM   5898  C   ALA A 365       5.518  25.050  26.978  1.00  0.130          C  
ATOM   5899  O   ALA A 365       6.508  24.350  27.188  1.00  0.160          O  
ATOM   5900  CB  ALA A 365       3.560  24.298  28.331  1.00  0.180          C  
ATOM   5901  H   ALA A 365       2.851  26.649  27.803  1.00  0.140          H  
ATOM   5902  HA  ALA A 365       5.154  25.559  29.014  1.00  0.160          H  
ATOM   5903 1HB  ALA A 365       4.081  23.379  28.577  1.00  0.210          H  
ATOM   5904 2HB  ALA A 365       2.894  24.555  29.151  1.00  0.210          H  
ATOM   5905 3HB  ALA A 365       2.970  24.148  27.429  1.00  0.210          H  
ATOM   5906  N   PHE A 366       5.263  25.546  25.766  1.00  0.140          N  
ATOM   5907  CA  PHE A 366       6.136  25.242  24.638  1.00  0.130          C  
ATOM   5908  C   PHE A 366       7.521  25.841  24.860  1.00  0.160          C  
ATOM   5909  O   PHE A 366       8.510  25.358  24.313  1.00  0.210          O  
ATOM   5910  CB  PHE A 366       5.563  25.774  23.313  1.00  0.190          C  
ATOM   5911  CG  PHE A 366       4.490  24.925  22.633  1.00  0.190          C  
ATOM   5912  CD1 PHE A 366       3.137  25.155  22.837  1.00  0.190          C  
ATOM   5913  CD2 PHE A 366       4.847  23.916  21.742  1.00  0.190          C  
ATOM   5914  CE1 PHE A 366       2.185  24.409  22.200  1.00  0.190          C  
ATOM   5915  CE2 PHE A 366       3.880  23.175  21.105  1.00  0.190          C  
ATOM   5916  CZ  PHE A 366       2.555  23.421  21.334  1.00  0.190          C  
ATOM   5917  H   PHE A 366       4.451  26.155  25.620  1.00  0.170          H  
ATOM   5918  HA  PHE A 366       6.240  24.162  24.561  1.00  0.160          H  
ATOM   5919 1HB  PHE A 366       5.121  26.742  23.506  1.00  0.220          H  
ATOM   5920 2HB  PHE A 366       6.376  25.931  22.605  1.00  0.220          H  
ATOM   5921  HD1 PHE A 366       2.822  25.930  23.499  1.00  0.220          H  
ATOM   5922  HD2 PHE A 366       5.900  23.719  21.547  1.00  0.220          H  
ATOM   5923  HE1 PHE A 366       1.124  24.615  22.385  1.00  0.220          H  
ATOM   5924  HE2 PHE A 366       4.161  22.396  20.421  1.00  0.220          H  
ATOM   5925  HZ  PHE A 366       1.800  22.833  20.825  1.00  0.220          H  
ATOM   5926  N   SER A 367       7.617  26.881  25.697  1.00  0.120          N  
ATOM   5927  CA  SER A 367       8.882  27.557  25.962  1.00  0.130          C  
ATOM   5928  C   SER A 367       9.845  26.676  26.761  1.00  0.140          C  
ATOM   5929  O   SER A 367      11.040  26.976  26.861  1.00  0.150          O  
ATOM   5930  CB  SER A 367       8.647  28.864  26.702  1.00  0.180          C  
ATOM   5931  OG  SER A 367       8.191  28.644  28.011  1.00  0.180          O  
ATOM   5932  H   SER A 367       6.794  27.230  26.190  1.00  0.140          H  
ATOM   5933  HA  SER A 367       9.348  27.795  25.003  1.00  0.160          H  
ATOM   5934 1HB  SER A 367       9.574  29.428  26.729  1.00  0.210          H  
ATOM   5935 2HB  SER A 367       7.919  29.463  26.154  1.00  0.210          H  
ATOM   5936  HG  SER A 367       7.234  28.479  27.937  1.00  0.210          H  
ATOM   5937  N   SER A 368       9.338  25.579  27.349  1.00  0.130          N  
ATOM   5938  CA  SER A 368      10.165  24.672  28.133  1.00  0.130          C  
ATOM   5939  C   SER A 368      10.868  23.632  27.256  1.00  0.130          C  
ATOM   5940  O   SER A 368      11.781  22.931  27.708  1.00  0.130          O  
ATOM   5941  CB  SER A 368       9.319  23.974  29.190  1.00  0.180          C  
ATOM   5942  OG  SER A 368       8.828  24.892  30.145  1.00  0.180          O  
ATOM   5943  H   SER A 368       8.345  25.348  27.255  1.00  0.160          H  
ATOM   5944  HA  SER A 368      10.928  25.263  28.641  1.00  0.160          H  
ATOM   5945 1HB  SER A 368       8.478  23.472  28.703  1.00  0.220          H  
ATOM   5946 2HB  SER A 368       9.908  23.206  29.688  1.00  0.220          H  
ATOM   5947  HG  SER A 368       8.209  24.396  30.721  1.00  0.220          H  
ATOM   5948  N   LEU A 369      10.504  23.548  25.974  1.00  0.130          N  
ATOM   5949  CA  LEU A 369      11.075  22.538  25.083  1.00  0.130          C  
ATOM   5950  C   LEU A 369      12.407  23.024  24.535  1.00  0.130          C  
ATOM   5951  O   LEU A 369      12.575  23.236  23.335  1.00  0.130          O  
ATOM   5952  CB  LEU A 369      10.100  22.276  23.939  1.00  0.180          C  
ATOM   5953  CG  LEU A 369       8.702  21.779  24.319  1.00  0.180          C  
ATOM   5954  CD1 LEU A 369       7.866  21.751  23.057  1.00  0.180          C  
ATOM   5955  CD2 LEU A 369       8.798  20.370  24.970  1.00  0.180          C  
ATOM   5956  H   LEU A 369       9.797  24.189  25.600  1.00  0.160          H  
ATOM   5957  HA  LEU A 369      11.254  21.624  25.642  1.00  0.160          H  
ATOM   5958 1HB  LEU A 369       9.994  23.188  23.344  1.00  0.220          H  
ATOM   5959 2HB  LEU A 369      10.527  21.501  23.329  1.00  0.220          H  
ATOM   5960  HG  LEU A 369       8.237  22.476  25.019  1.00  0.220          H  
ATOM   5961 1HD1 LEU A 369       6.879  21.446  23.274  1.00  0.220          H  
ATOM   5962 2HD1 LEU A 369       7.834  22.759  22.646  1.00  0.220          H  
ATOM   5963 3HD1 LEU A 369       8.309  21.068  22.339  1.00  0.220          H  
ATOM   5964 1HD2 LEU A 369       7.821  20.008  25.232  1.00  0.220          H  
ATOM   5965 2HD2 LEU A 369       9.262  19.671  24.280  1.00  0.220          H  
ATOM   5966 3HD2 LEU A 369       9.392  20.415  25.881  1.00  0.220          H  
ATOM   5967  N   LYS A 370      13.378  23.121  25.427  1.00  0.130          N  
ATOM   5968  CA  LYS A 370      14.691  23.693  25.153  1.00  0.140          C  
ATOM   5969  C   LYS A 370      15.441  23.062  23.981  1.00  0.140          C  
ATOM   5970  O   LYS A 370      16.115  23.775  23.232  1.00  0.160          O  
ATOM   5971  CB  LYS A 370      15.551  23.597  26.411  1.00  0.190          C  
ATOM   5972  CG  LYS A 370      15.119  24.538  27.535  1.00  0.190          C  
ATOM   5973  CD  LYS A 370      15.996  24.378  28.772  1.00  0.190          C  
ATOM   5974  CE  LYS A 370      15.544  25.309  29.895  1.00  0.190          C  
ATOM   5975  NZ  LYS A 370      16.371  25.146  31.129  1.00  0.190          N  
ATOM   5976  H   LYS A 370      13.108  22.878  26.381  1.00  0.160          H  
ATOM   5977  HA  LYS A 370      14.546  24.748  24.916  1.00  0.170          H  
ATOM   5978 1HB  LYS A 370      15.512  22.573  26.794  1.00  0.230          H  
ATOM   5979 2HB  LYS A 370      16.589  23.812  26.159  1.00  0.230          H  
ATOM   5980 1HG  LYS A 370      15.176  25.568  27.182  1.00  0.230          H  
ATOM   5981 2HG  LYS A 370      14.084  24.326  27.803  1.00  0.230          H  
ATOM   5982 1HD  LYS A 370      15.938  23.345  29.124  1.00  0.230          H  
ATOM   5983 2HD  LYS A 370      17.032  24.601  28.519  1.00  0.230          H  
ATOM   5984 1HE  LYS A 370      15.621  26.341  29.554  1.00  0.230          H  
ATOM   5985 2HE  LYS A 370      14.503  25.094  30.138  1.00  0.230          H  
ATOM   5986 1HZ  LYS A 370      16.038  25.779  31.843  1.00  0.230          H  
ATOM   5987 2HZ  LYS A 370      16.299  24.196  31.464  1.00  0.230          H  
ATOM   5988 3HZ  LYS A 370      17.337  25.355  30.919  1.00  0.230          H  
ATOM   5989  N   SER A 371      15.314  21.747  23.809  1.00  0.140          N  
ATOM   5990  CA  SER A 371      16.001  21.021  22.737  1.00  0.150          C  
ATOM   5991  C   SER A 371      15.211  20.951  21.423  1.00  0.140          C  
ATOM   5992  O   SER A 371      15.689  20.378  20.441  1.00  0.150          O  
ATOM   5993  CB  SER A 371      16.268  19.594  23.171  1.00  0.210          C  
ATOM   5994  OG  SER A 371      17.089  19.546  24.307  1.00  0.210          O  
ATOM   5995  H   SER A 371      14.770  21.202  24.483  1.00  0.170          H  
ATOM   5996  HA  SER A 371      16.948  21.520  22.541  1.00  0.180          H  
ATOM   5997 1HB  SER A 371      15.322  19.105  23.374  1.00  0.250          H  
ATOM   5998 2HB  SER A 371      16.739  19.051  22.355  1.00  0.250          H  
ATOM   5999  HG  SER A 371      16.483  19.719  25.058  1.00  0.250          H  
ATOM   6000  N   LEU A 372      13.993  21.491  21.393  1.00  0.130          N  
ATOM   6001  CA  LEU A 372      13.139  21.322  20.222  1.00  0.130          C  
ATOM   6002  C   LEU A 372      13.755  21.892  18.966  1.00  0.130          C  
ATOM   6003  O   LEU A 372      14.239  23.023  18.964  1.00  0.130          O  
ATOM   6004  CB  LEU A 372      11.780  22.011  20.444  1.00  0.180          C  
ATOM   6005  CG  LEU A 372      10.606  21.700  19.427  1.00  0.180          C  
ATOM   6006  CD1 LEU A 372      10.133  20.239  19.609  1.00  0.180          C  
ATOM   6007  CD2 LEU A 372       9.452  22.660  19.668  1.00  0.180          C  
ATOM   6008  H   LEU A 372      13.648  22.023  22.195  1.00  0.160          H  
ATOM   6009  HA  LEU A 372      12.988  20.261  20.067  1.00  0.160          H  
ATOM   6010 1HB  LEU A 372      11.444  21.724  21.405  1.00  0.220          H  
ATOM   6011 2HB  LEU A 372      11.944  23.088  20.458  1.00  0.220          H  
ATOM   6012  HG  LEU A 372      10.959  21.808  18.400  1.00  0.220          H  
ATOM   6013 1HD1 LEU A 372       9.337  20.036  18.903  1.00  0.220          H  
ATOM   6014 2HD1 LEU A 372      10.934  19.560  19.432  1.00  0.220          H  
ATOM   6015 3HD1 LEU A 372       9.768  20.092  20.623  1.00  0.220          H  
ATOM   6016 1HD2 LEU A 372       8.655  22.428  18.999  1.00  0.220          H  
ATOM   6017 2HD2 LEU A 372       9.103  22.557  20.672  1.00  0.220          H  
ATOM   6018 3HD2 LEU A 372       9.787  23.679  19.507  1.00  0.220          H  
ATOM   6019  N   LYS A 373      13.725  21.095  17.900  1.00  0.130          N  
ATOM   6020  CA  LYS A 373      14.200  21.487  16.592  1.00  0.130          C  
ATOM   6021  C   LYS A 373      13.043  21.555  15.610  1.00  0.130          C  
ATOM   6022  O   LYS A 373      12.962  22.481  14.799  1.00  0.130          O  
ATOM   6023  CB  LYS A 373      15.265  20.531  16.056  1.00  0.180          C  
ATOM   6024  CG  LYS A 373      16.576  20.555  16.814  1.00  0.180          C  
ATOM   6025  CD  LYS A 373      17.615  19.647  16.155  1.00  0.180          C  
ATOM   6026  CE  LYS A 373      18.937  19.712  16.883  1.00  0.180          C  
ATOM   6027  NZ  LYS A 373      19.954  18.808  16.272  1.00  0.180          N  
ATOM   6028  H   LYS A 373      13.332  20.170  18.008  1.00  0.160          H  
ATOM   6029  HA  LYS A 373      14.642  22.467  16.666  1.00  0.160          H  
ATOM   6030 1HB  LYS A 373      14.874  19.517  16.074  1.00  0.220          H  
ATOM   6031 2HB  LYS A 373      15.479  20.779  15.015  1.00  0.220          H  
ATOM   6032 1HG  LYS A 373      16.956  21.576  16.828  1.00  0.220          H  
ATOM   6033 2HG  LYS A 373      16.406  20.237  17.845  1.00  0.220          H  
ATOM   6034 1HD  LYS A 373      17.267  18.622  16.137  1.00  0.220          H  
ATOM   6035 2HD  LYS A 373      17.769  19.976  15.126  1.00  0.220          H  
ATOM   6036 1HE  LYS A 373      19.308  20.737  16.849  1.00  0.220          H  
ATOM   6037 2HE  LYS A 373      18.784  19.425  17.924  1.00  0.220          H  
ATOM   6038 1HZ  LYS A 373      20.820  18.885  16.786  1.00  0.220          H  
ATOM   6039 2HZ  LYS A 373      19.624  17.856  16.308  1.00  0.220          H  
ATOM   6040 3HZ  LYS A 373      20.116  19.070  15.305  1.00  0.220          H  
ATOM   6041  N   ILE A 374      12.130  20.590  15.676  1.00  0.130          N  
ATOM   6042  CA  ILE A 374      11.042  20.557  14.710  1.00  0.130          C  
ATOM   6043  C   ILE A 374       9.671  20.619  15.368  1.00  0.130          C  
ATOM   6044  O   ILE A 374       9.318  19.742  16.163  1.00  0.150          O  
ATOM   6045  CB  ILE A 374      11.147  19.269  13.858  1.00  0.180          C  
ATOM   6046  CG1 ILE A 374      12.517  19.245  13.105  1.00  0.180          C  
ATOM   6047  CG2 ILE A 374       9.938  19.167  12.878  1.00  0.180          C  
ATOM   6048  CD1 ILE A 374      12.846  17.933  12.456  1.00  0.180          C  
ATOM   6049  H   ILE A 374      12.206  19.858  16.386  1.00  0.160          H  
ATOM   6050  HA  ILE A 374      11.128  21.421  14.054  1.00  0.160          H  
ATOM   6051  HB  ILE A 374      11.147  18.415  14.519  1.00  0.220          H  
ATOM   6052 1HG1 ILE A 374      12.518  20.010  12.345  1.00  0.220          H  
ATOM   6053 2HG1 ILE A 374      13.311  19.454  13.805  1.00  0.220          H  
ATOM   6054 1HG2 ILE A 374      10.003  18.252  12.301  1.00  0.220          H  
ATOM   6055 2HG2 ILE A 374       9.008  19.153  13.437  1.00  0.220          H  
ATOM   6056 3HG2 ILE A 374       9.932  20.017  12.203  1.00  0.220          H  
ATOM   6057 1HD1 ILE A 374      13.820  18.009  11.969  1.00  0.220          H  
ATOM   6058 2HD1 ILE A 374      12.881  17.149  13.220  1.00  0.220          H  
ATOM   6059 3HD1 ILE A 374      12.102  17.672  11.715  1.00  0.220          H  
ATOM   6060  N   LEU A 375       8.881  21.623  14.985  1.00  0.130          N  
ATOM   6061  CA  LEU A 375       7.521  21.758  15.497  1.00  0.140          C  
ATOM   6062  C   LEU A 375       6.501  21.763  14.380  1.00  0.150          C  
ATOM   6063  O   LEU A 375       6.575  22.600  13.468  1.00  0.160          O  
ATOM   6064  CB  LEU A 375       7.320  23.058  16.284  1.00  0.190          C  
ATOM   6065  CG  LEU A 375       5.844  23.304  16.816  1.00  0.190          C  
ATOM   6066  CD1 LEU A 375       5.439  22.209  17.830  1.00  0.190          C  
ATOM   6067  CD2 LEU A 375       5.776  24.645  17.481  1.00  0.190          C  
ATOM   6068  H   LEU A 375       9.253  22.318  14.328  1.00  0.160          H  
ATOM   6069  HA  LEU A 375       7.317  20.906  16.142  1.00  0.170          H  
ATOM   6070 1HB  LEU A 375       7.998  23.086  17.093  1.00  0.230          H  
ATOM   6071 2HB  LEU A 375       7.567  23.889  15.620  1.00  0.230          H  
ATOM   6072  HG  LEU A 375       5.141  23.284  15.979  1.00  0.230          H  
ATOM   6073 1HD1 LEU A 375       4.429  22.409  18.172  1.00  0.230          H  
ATOM   6074 2HD1 LEU A 375       5.458  21.226  17.376  1.00  0.230          H  
ATOM   6075 3HD1 LEU A 375       6.123  22.229  18.672  1.00  0.230          H  
ATOM   6076 1HD2 LEU A 375       4.760  24.827  17.845  1.00  0.230          H  
ATOM   6077 2HD2 LEU A 375       6.471  24.651  18.317  1.00  0.230          H  
ATOM   6078 3HD2 LEU A 375       6.048  25.423  16.771  1.00  0.230          H  
ATOM   6079  N   ARG A 376       5.535  20.852  14.454  1.00  0.150          N  
ATOM   6080  CA  ARG A 376       4.516  20.825  13.425  1.00  0.150          C  
ATOM   6081  C   ARG A 376       3.118  20.916  14.016  1.00  0.150          C  
ATOM   6082  O   ARG A 376       2.719  20.101  14.847  1.00  0.150          O  
ATOM   6083  CB  ARG A 376       4.646  19.565  12.577  1.00  0.210          C  
ATOM   6084  CG  ARG A 376       6.003  19.407  11.871  1.00  0.210          C  
ATOM   6085  CD  ARG A 376       6.041  18.257  10.942  1.00  0.210          C  
ATOM   6086  NE  ARG A 376       7.383  18.064  10.391  1.00  0.210          N  
ATOM   6087  CZ  ARG A 376       7.917  18.695   9.306  1.00  0.210          C  
ATOM   6088  NH1 ARG A 376       7.248  19.602   8.590  1.00  0.210          N  
ATOM   6089  NH2 ARG A 376       9.158  18.392   8.950  1.00  0.210          N  
ATOM   6090  H   ARG A 376       5.538  20.170  15.222  1.00  0.180          H  
ATOM   6091  HA  ARG A 376       4.641  21.694  12.799  1.00  0.180          H  
ATOM   6092 1HB  ARG A 376       4.491  18.692  13.197  1.00  0.250          H  
ATOM   6093 2HB  ARG A 376       3.869  19.558  11.809  1.00  0.250          H  
ATOM   6094 1HG  ARG A 376       6.277  20.290  11.334  1.00  0.250          H  
ATOM   6095 2HG  ARG A 376       6.751  19.219  12.633  1.00  0.250          H  
ATOM   6096 1HD  ARG A 376       5.757  17.349  11.480  1.00  0.250          H  
ATOM   6097 2HD  ARG A 376       5.342  18.421  10.121  1.00  0.250          H  
ATOM   6098  HE  ARG A 376       7.967  17.381  10.860  1.00  0.250          H  
ATOM   6099 1HH1 ARG A 376       6.275  19.889   8.796  1.00  0.250          H  
ATOM   6100 2HH1 ARG A 376       7.694  20.034   7.794  1.00  0.250          H  
ATOM   6101 1HH2 ARG A 376       9.681  17.704   9.475  1.00  0.250          H  
ATOM   6102 2HH2 ARG A 376       9.582  18.841   8.150  1.00  0.250          H  
ATOM   6103  N   ILE A 377       2.378  21.942  13.602  1.00  0.160          N  
ATOM   6104  CA  ILE A 377       1.008  22.175  14.067  1.00  0.150          C  
ATOM   6105  C   ILE A 377       0.026  22.330  12.888  1.00  0.180          C  
ATOM   6106  O   ILE A 377      -1.046  22.944  13.009  1.00  0.280          O  
ATOM   6107  CB  ILE A 377       0.969  23.326  15.116  1.00  0.210          C  
ATOM   6108  CG1 ILE A 377       1.580  24.625  14.543  1.00  0.210          C  
ATOM   6109  CG2 ILE A 377       1.676  22.878  16.426  1.00  0.210          C  
ATOM   6110  CD1 ILE A 377       1.388  25.836  15.437  1.00  0.210          C  
ATOM   6111  H   ILE A 377       2.781  22.599  12.919  1.00  0.190          H  
ATOM   6112  HA  ILE A 377       0.688  21.286  14.609  1.00  0.180          H  
ATOM   6113  HB  ILE A 377      -0.073  23.544  15.348  1.00  0.260          H  
ATOM   6114 1HG1 ILE A 377       2.650  24.481  14.376  1.00  0.260          H  
ATOM   6115 2HG1 ILE A 377       1.109  24.832  13.583  1.00  0.260          H  
ATOM   6116 1HG2 ILE A 377       1.618  23.644  17.188  1.00  0.260          H  
ATOM   6117 2HG2 ILE A 377       1.182  21.999  16.785  1.00  0.260          H  
ATOM   6118 3HG2 ILE A 377       2.719  22.654  16.224  1.00  0.260          H  
ATOM   6119 1HD1 ILE A 377       1.821  26.709  14.985  1.00  0.260          H  
ATOM   6120 2HD1 ILE A 377       0.322  25.989  15.582  1.00  0.260          H  
ATOM   6121 3HD1 ILE A 377       1.865  25.685  16.392  1.00  0.260          H  
ATOM   6122  N   ARG A 378       0.428  21.743  11.758  1.00  0.150          N  
ATOM   6123  CA  ARG A 378      -0.318  21.732  10.505  1.00  0.160          C  
ATOM   6124  C   ARG A 378      -1.737  21.241  10.766  1.00  0.170          C  
ATOM   6125  O   ARG A 378      -1.922  20.291  11.502  1.00  0.220          O  
ATOM   6126  CB  ARG A 378       0.416  20.819   9.499  1.00  0.220          C  
ATOM   6127  CG  ARG A 378      -0.156  20.711   8.071  1.00  0.220          C  
ATOM   6128  CD  ARG A 378       0.652  19.780   7.198  1.00  0.220          C  
ATOM   6129  NE  ARG A 378       2.004  20.309   6.883  1.00  0.220          N  
ATOM   6130  CZ  ARG A 378       2.399  21.100   5.835  1.00  0.220          C  
ATOM   6131  NH1 ARG A 378       1.600  21.506   4.861  1.00  0.220          N  
ATOM   6132  NH2 ARG A 378       3.661  21.436   5.864  1.00  0.220          N  
ATOM   6133  H   ARG A 378       1.332  21.291  11.779  1.00  0.180          H  
ATOM   6134  HA  ARG A 378      -0.346  22.745  10.121  1.00  0.190          H  
ATOM   6135 1HB  ARG A 378       1.436  21.183   9.390  1.00  0.260          H  
ATOM   6136 2HB  ARG A 378       0.480  19.814   9.894  1.00  0.260          H  
ATOM   6137 1HG  ARG A 378      -1.162  20.331   8.121  1.00  0.260          H  
ATOM   6138 2HG  ARG A 378      -0.150  21.677   7.611  1.00  0.260          H  
ATOM   6139 1HD  ARG A 378       0.774  18.834   7.724  1.00  0.260          H  
ATOM   6140 2HD  ARG A 378       0.122  19.604   6.269  1.00  0.260          H  
ATOM   6141  HE  ARG A 378       2.758  20.137   7.568  1.00  0.260          H  
ATOM   6142 1HH1 ARG A 378       0.633  21.239   4.858  1.00  0.260          H  
ATOM   6143 2HH1 ARG A 378       1.967  22.130   4.128  1.00  0.260          H  
ATOM   6144 1HH2 ARG A 378       4.193  21.126   6.677  1.00  0.260          H  
ATOM   6145 2HH2 ARG A 378       4.128  22.028   5.166  1.00  0.260          H  
ATOM   6146  N   GLY A 379      -2.733  21.908  10.238  1.00  0.160          N  
ATOM   6147  CA  GLY A 379      -4.113  21.467  10.460  1.00  0.160          C  
ATOM   6148  C   GLY A 379      -4.830  21.985  11.730  1.00  0.180          C  
ATOM   6149  O   GLY A 379      -5.971  21.605  11.970  1.00  0.210          O  
ATOM   6150  H   GLY A 379      -2.491  22.693   9.618  1.00  0.190          H  
ATOM   6151 1HA  GLY A 379      -4.704  21.759   9.594  1.00  0.190          H  
ATOM   6152 2HA  GLY A 379      -4.124  20.383  10.465  1.00  0.190          H  
ATOM   6153  N   TYR A 380      -4.190  22.839  12.543  1.00  0.180          N  
ATOM   6154  CA  TYR A 380      -4.831  23.425  13.747  1.00  0.230          C  
ATOM   6155  C   TYR A 380      -6.155  24.116  13.336  1.00  0.260          C  
ATOM   6156  O   TYR A 380      -7.191  23.961  13.988  1.00  0.390          O  
ATOM   6157  CB  TYR A 380      -3.892  24.465  14.403  1.00  0.300          C  
ATOM   6158  CG  TYR A 380      -4.373  25.133  15.714  1.00  0.300          C  
ATOM   6159  CD1 TYR A 380      -3.818  24.741  16.941  1.00  0.300          C  
ATOM   6160  CD2 TYR A 380      -5.360  26.122  15.697  1.00  0.300          C  
ATOM   6161  CE1 TYR A 380      -4.232  25.356  18.113  1.00  0.300          C  
ATOM   6162  CE2 TYR A 380      -5.768  26.713  16.852  1.00  0.300          C  
ATOM   6163  CZ  TYR A 380      -5.207  26.350  18.056  1.00  0.300          C  
ATOM   6164  OH  TYR A 380      -5.622  26.976  19.209  1.00  0.300          O  
ATOM   6165  H   TYR A 380      -3.194  23.031  12.360  1.00  0.220          H  
ATOM   6166  HA  TYR A 380      -5.059  22.630  14.455  1.00  0.280          H  
ATOM   6167 1HB  TYR A 380      -2.929  23.990  14.603  1.00  0.360          H  
ATOM   6168 2HB  TYR A 380      -3.698  25.262  13.699  1.00  0.360          H  
ATOM   6169  HD1 TYR A 380      -3.050  23.964  16.973  1.00  0.360          H  
ATOM   6170  HD2 TYR A 380      -5.817  26.433  14.773  1.00  0.360          H  
ATOM   6171  HE1 TYR A 380      -3.797  25.068  19.072  1.00  0.360          H  
ATOM   6172  HE2 TYR A 380      -6.537  27.489  16.819  1.00  0.360          H  
ATOM   6173  HH  TYR A 380      -6.447  27.449  19.038  1.00  0.360          H  
ATOM   6174  N   VAL A 381      -6.042  24.903  12.254  1.00  0.190          N  
ATOM   6175  CA  VAL A 381      -7.040  25.726  11.551  1.00  0.190          C  
ATOM   6176  C   VAL A 381      -7.571  26.953  12.293  1.00  0.200          C  
ATOM   6177  O   VAL A 381      -8.318  26.870  13.282  1.00  0.250          O  
ATOM   6178  CB  VAL A 381      -8.214  24.871  11.055  1.00  0.270          C  
ATOM   6179  CG1 VAL A 381      -9.244  25.732  10.372  1.00  0.270          C  
ATOM   6180  CG2 VAL A 381      -7.710  23.824  10.091  1.00  0.270          C  
ATOM   6181  H   VAL A 381      -5.104  24.911  11.859  1.00  0.230          H  
ATOM   6182  HA  VAL A 381      -6.554  26.101  10.667  1.00  0.230          H  
ATOM   6183  HB  VAL A 381      -8.676  24.415  11.886  1.00  0.320          H  
ATOM   6184 1HG1 VAL A 381     -10.069  25.107  10.036  1.00  0.320          H  
ATOM   6185 2HG1 VAL A 381      -9.624  26.473  11.067  1.00  0.320          H  
ATOM   6186 3HG1 VAL A 381      -8.791  26.231   9.510  1.00  0.320          H  
ATOM   6187 1HG2 VAL A 381      -8.541  23.210   9.751  1.00  0.320          H  
ATOM   6188 2HG2 VAL A 381      -7.240  24.300   9.249  1.00  0.320          H  
ATOM   6189 3HG2 VAL A 381      -7.006  23.211  10.575  1.00  0.320          H  
ATOM   6190  N   PHE A 382      -7.168  28.109  11.774  1.00  0.180          N  
ATOM   6191  CA  PHE A 382      -7.537  29.380  12.375  1.00  0.170          C  
ATOM   6192  C   PHE A 382      -7.482  30.538  11.369  1.00  0.160          C  
ATOM   6193  O   PHE A 382      -6.798  30.446  10.361  1.00  0.160          O  
ATOM   6194  CB  PHE A 382      -6.646  29.633  13.595  1.00  0.240          C  
ATOM   6195  CG  PHE A 382      -5.193  29.734  13.300  1.00  0.240          C  
ATOM   6196  CD1 PHE A 382      -4.614  30.952  13.101  1.00  0.240          C  
ATOM   6197  CD2 PHE A 382      -4.390  28.594  13.218  1.00  0.240          C  
ATOM   6198  CE1 PHE A 382      -3.292  31.048  12.844  1.00  0.240          C  
ATOM   6199  CE2 PHE A 382      -3.055  28.696  12.955  1.00  0.240          C  
ATOM   6200  CZ  PHE A 382      -2.508  29.932  12.771  1.00  0.240          C  
ATOM   6201  H   PHE A 382      -6.617  28.079  10.909  1.00  0.220          H  
ATOM   6202  HA  PHE A 382      -8.561  29.285  12.714  1.00  0.200          H  
ATOM   6203 1HB  PHE A 382      -6.966  30.553  14.075  1.00  0.290          H  
ATOM   6204 2HB  PHE A 382      -6.784  28.837  14.319  1.00  0.290          H  
ATOM   6205  HD1 PHE A 382      -5.222  31.855  13.154  1.00  0.290          H  
ATOM   6206  HD2 PHE A 382      -4.826  27.624  13.358  1.00  0.290          H  
ATOM   6207  HE1 PHE A 382      -2.871  32.010  12.698  1.00  0.290          H  
ATOM   6208  HE2 PHE A 382      -2.429  27.803  12.896  1.00  0.290          H  
ATOM   6209  HZ  PHE A 382      -1.461  30.029  12.564  1.00  0.290          H  
ATOM   6210  N   LYS A 383      -8.134  31.658  11.683  1.00  0.150          N  
ATOM   6211  CA  LYS A 383      -8.147  32.824  10.793  1.00  0.140          C  
ATOM   6212  C   LYS A 383      -6.919  33.737  10.779  1.00  0.150          C  
ATOM   6213  O   LYS A 383      -6.427  34.108   9.697  1.00  0.160          O  
ATOM   6214  CB  LYS A 383      -9.338  33.726  11.120  1.00  0.200          C  
ATOM   6215  CG  LYS A 383      -9.472  34.911  10.166  1.00  0.200          C  
ATOM   6216  CD  LYS A 383     -10.744  35.692  10.375  1.00  0.200          C  
ATOM   6217  CE  LYS A 383     -10.786  36.852   9.400  1.00  0.200          C  
ATOM   6218  NZ  LYS A 383     -12.034  37.598   9.468  1.00  0.200          N  
ATOM   6219  H   LYS A 383      -8.708  31.646  12.525  1.00  0.180          H  
ATOM   6220  HA  LYS A 383      -8.264  32.451   9.781  1.00  0.170          H  
ATOM   6221 1HB  LYS A 383     -10.245  33.165  11.162  1.00  0.240          H  
ATOM   6222 2HB  LYS A 383      -9.190  34.146  12.111  1.00  0.240          H  
ATOM   6223 1HG  LYS A 383      -8.633  35.596  10.304  1.00  0.240          H  
ATOM   6224 2HG  LYS A 383      -9.447  34.542   9.140  1.00  0.240          H  
ATOM   6225 1HD  LYS A 383     -11.609  35.049  10.204  1.00  0.240          H  
ATOM   6226 2HD  LYS A 383     -10.782  36.074  11.395  1.00  0.240          H  
ATOM   6227 1HE  LYS A 383      -9.967  37.525   9.621  1.00  0.240          H  
ATOM   6228 2HE  LYS A 383     -10.664  36.468   8.388  1.00  0.240          H  
ATOM   6229 1HZ  LYS A 383     -11.998  38.355   8.790  1.00  0.240          H  
ATOM   6230 2HZ  LYS A 383     -12.805  36.994   9.248  1.00  0.240          H  
ATOM   6231 3HZ  LYS A 383     -12.199  38.008  10.398  1.00  0.240          H  
ATOM   6232  N   GLU A 384      -6.452  34.162  11.951  1.00  0.150          N  
ATOM   6233  CA  GLU A 384      -5.343  35.107  11.984  1.00  0.150          C  
ATOM   6234  C   GLU A 384      -4.132  34.657  12.777  1.00  0.150          C  
ATOM   6235  O   GLU A 384      -4.228  34.172  13.909  1.00  0.150          O  
ATOM   6236  CB  GLU A 384      -5.823  36.454  12.524  1.00  0.210          C  
ATOM   6237  CG  GLU A 384      -4.734  37.527  12.594  1.00  0.210          C  
ATOM   6238  CD  GLU A 384      -5.246  38.858  13.009  1.00  0.210          C  
ATOM   6239  OE1 GLU A 384      -6.421  38.989  13.230  1.00  0.210          O  
ATOM   6240  OE2 GLU A 384      -4.450  39.768  13.146  1.00  0.210          O  
ATOM   6241  H   GLU A 384      -6.910  33.876  12.821  1.00  0.180          H  
ATOM   6242  HA  GLU A 384      -5.006  35.263  10.962  1.00  0.180          H  
ATOM   6243 1HB  GLU A 384      -6.630  36.828  11.893  1.00  0.250          H  
ATOM   6244 2HB  GLU A 384      -6.228  36.315  13.526  1.00  0.250          H  
ATOM   6245 1HG  GLU A 384      -4.000  37.218  13.327  1.00  0.250          H  
ATOM   6246 2HG  GLU A 384      -4.224  37.601  11.650  1.00  0.250          H  
ATOM   6247  N   LEU A 385      -2.974  34.837  12.157  1.00  0.140          N  
ATOM   6248  CA  LEU A 385      -1.697  34.540  12.771  1.00  0.140          C  
ATOM   6249  C   LEU A 385      -1.001  35.833  13.181  1.00  0.140          C  
ATOM   6250  O   LEU A 385      -0.590  36.636  12.340  1.00  0.200          O  
ATOM   6251  CB  LEU A 385      -0.801  33.749  11.796  1.00  0.200          C  
ATOM   6252  CG  LEU A 385       0.627  33.367  12.284  1.00  0.200          C  
ATOM   6253  CD1 LEU A 385       0.567  32.452  13.491  1.00  0.200          C  
ATOM   6254  CD2 LEU A 385       1.374  32.692  11.115  1.00  0.200          C  
ATOM   6255  H   LEU A 385      -3.007  35.242  11.219  1.00  0.170          H  
ATOM   6256  HA  LEU A 385      -1.876  33.951  13.666  1.00  0.170          H  
ATOM   6257 1HB  LEU A 385      -1.299  32.847  11.494  1.00  0.240          H  
ATOM   6258 2HB  LEU A 385      -0.677  34.359  10.908  1.00  0.240          H  
ATOM   6259  HG  LEU A 385       1.148  34.247  12.598  1.00  0.240          H  
ATOM   6260 1HD1 LEU A 385       1.580  32.211  13.801  1.00  0.240          H  
ATOM   6261 2HD1 LEU A 385       0.060  32.941  14.313  1.00  0.240          H  
ATOM   6262 3HD1 LEU A 385       0.047  31.549  13.240  1.00  0.240          H  
ATOM   6263 1HD2 LEU A 385       2.382  32.431  11.434  1.00  0.240          H  
ATOM   6264 2HD2 LEU A 385       0.845  31.790  10.810  1.00  0.240          H  
ATOM   6265 3HD2 LEU A 385       1.430  33.378  10.271  1.00  0.240          H  
ATOM   6266  N   LYS A 386      -0.853  36.022  14.481  1.00  0.130          N  
ATOM   6267  CA  LYS A 386      -0.210  37.209  15.017  1.00  0.130          C  
ATOM   6268  C   LYS A 386       1.143  36.802  15.548  1.00  0.120          C  
ATOM   6269  O   LYS A 386       1.290  35.684  16.042  1.00  0.110          O  
ATOM   6270  CB  LYS A 386      -1.033  37.836  16.148  1.00  0.180          C  
ATOM   6271  CG  LYS A 386      -2.389  38.376  15.731  1.00  0.180          C  
ATOM   6272  CD  LYS A 386      -3.082  39.092  16.898  1.00  0.180          C  
ATOM   6273  CE  LYS A 386      -4.495  39.587  16.530  1.00  0.180          C  
ATOM   6274  NZ  LYS A 386      -4.482  40.699  15.525  1.00  0.180          N  
ATOM   6275  H   LYS A 386      -1.215  35.320  15.106  1.00  0.160          H  
ATOM   6276  HA  LYS A 386      -0.066  37.939  14.220  1.00  0.160          H  
ATOM   6277 1HB  LYS A 386      -1.200  37.092  16.929  1.00  0.220          H  
ATOM   6278 2HB  LYS A 386      -0.470  38.655  16.594  1.00  0.220          H  
ATOM   6279 1HG  LYS A 386      -2.270  39.057  14.887  1.00  0.220          H  
ATOM   6280 2HG  LYS A 386      -3.014  37.545  15.415  1.00  0.220          H  
ATOM   6281 1HD  LYS A 386      -3.163  38.409  17.745  1.00  0.220          H  
ATOM   6282 2HD  LYS A 386      -2.485  39.950  17.205  1.00  0.220          H  
ATOM   6283 1HE  LYS A 386      -5.064  38.754  16.113  1.00  0.220          H  
ATOM   6284 2HE  LYS A 386      -4.990  39.937  17.432  1.00  0.220          H  
ATOM   6285 1HZ  LYS A 386      -5.432  40.970  15.314  1.00  0.220          H  
ATOM   6286 2HZ  LYS A 386      -3.975  41.490  15.878  1.00  0.220          H  
ATOM   6287 3HZ  LYS A 386      -4.048  40.372  14.652  1.00  0.220          H  
ATOM   6288  N   SER A 387       2.107  37.733  15.567  1.00  0.120          N  
ATOM   6289  CA  SER A 387       3.439  37.441  16.112  1.00  0.120          C  
ATOM   6290  C   SER A 387       3.356  37.052  17.578  1.00  0.130          C  
ATOM   6291  O   SER A 387       4.116  36.220  18.069  1.00  0.150          O  
ATOM   6292  CB  SER A 387       4.301  38.678  16.005  1.00  0.170          C  
ATOM   6293  OG  SER A 387       3.808  39.686  16.846  1.00  0.170          O  
ATOM   6294  H   SER A 387       1.936  38.645  15.168  1.00  0.140          H  
ATOM   6295  HA  SER A 387       3.879  36.616  15.549  1.00  0.140          H  
ATOM   6296 1HB  SER A 387       5.332  38.437  16.276  1.00  0.200          H  
ATOM   6297 2HB  SER A 387       4.302  39.037  14.984  1.00  0.200          H  
ATOM   6298  HG  SER A 387       4.398  40.440  16.730  1.00  0.200          H  
ATOM   6299  N   PHE A 388       2.354  37.593  18.249  1.00  0.130          N  
ATOM   6300  CA  PHE A 388       2.052  37.342  19.639  1.00  0.180          C  
ATOM   6301  C   PHE A 388       1.876  35.858  19.924  1.00  0.160          C  
ATOM   6302  O   PHE A 388       2.352  35.342  20.935  1.00  0.170          O  
ATOM   6303  CB  PHE A 388       0.793  38.104  20.046  1.00  0.230          C  
ATOM   6304  CG  PHE A 388       0.419  37.919  21.471  1.00  0.230          C  
ATOM   6305  CD1 PHE A 388       1.081  38.616  22.470  1.00  0.230          C  
ATOM   6306  CD2 PHE A 388      -0.591  37.055  21.825  1.00  0.230          C  
ATOM   6307  CE1 PHE A 388       0.737  38.442  23.791  1.00  0.230          C  
ATOM   6308  CE2 PHE A 388      -0.938  36.876  23.140  1.00  0.230          C  
ATOM   6309  CZ  PHE A 388      -0.273  37.570  24.127  1.00  0.230          C  
ATOM   6310  H   PHE A 388       1.813  38.295  17.766  1.00  0.160          H  
ATOM   6311  HA  PHE A 388       2.886  37.705  20.240  1.00  0.220          H  
ATOM   6312 1HB  PHE A 388       0.936  39.167  19.864  1.00  0.280          H  
ATOM   6313 2HB  PHE A 388      -0.043  37.776  19.431  1.00  0.280          H  
ATOM   6314  HD1 PHE A 388       1.882  39.306  22.203  1.00  0.280          H  
ATOM   6315  HD2 PHE A 388      -1.116  36.508  21.050  1.00  0.280          H  
ATOM   6316  HE1 PHE A 388       1.263  38.993  24.569  1.00  0.280          H  
ATOM   6317  HE2 PHE A 388      -1.739  36.184  23.401  1.00  0.280          H  
ATOM   6318  HZ  PHE A 388      -0.549  37.430  25.172  1.00  0.280          H  
ATOM   6319  N   ASN A 389       1.168  35.149  19.050  1.00  0.160          N  
ATOM   6320  CA  ASN A 389       0.844  33.765  19.337  1.00  0.180          C  
ATOM   6321  C   ASN A 389       2.005  32.815  19.080  1.00  0.150          C  
ATOM   6322  O   ASN A 389       1.907  31.626  19.371  1.00  0.170          O  
ATOM   6323  CB  ASN A 389      -0.405  33.371  18.587  1.00  0.240          C  
ATOM   6324  CG  ASN A 389      -1.614  34.041  19.199  1.00  0.240          C  
ATOM   6325  OD1 ASN A 389      -1.679  34.241  20.416  1.00  0.240          O  
ATOM   6326  ND2 ASN A 389      -2.560  34.414  18.396  1.00  0.240          N  
ATOM   6327  H   ASN A 389       0.877  35.553  18.160  1.00  0.190          H  
ATOM   6328  HA  ASN A 389       0.619  33.692  20.401  1.00  0.220          H  
ATOM   6329 1HB  ASN A 389      -0.315  33.668  17.539  1.00  0.290          H  
ATOM   6330 2HB  ASN A 389      -0.540  32.287  18.620  1.00  0.290          H  
ATOM   6331 1HD2 ASN A 389      -3.358  34.883  18.772  1.00  0.290          H  
ATOM   6332 2HD2 ASN A 389      -2.497  34.226  17.423  1.00  0.290          H  
ATOM   6333  N   LEU A 390       3.102  33.331  18.550  1.00  0.150          N  
ATOM   6334  CA  LEU A 390       4.288  32.545  18.345  1.00  0.150          C  
ATOM   6335  C   LEU A 390       5.255  32.818  19.491  1.00  0.140          C  
ATOM   6336  O   LEU A 390       6.342  32.248  19.525  1.00  0.150          O  
ATOM   6337  CB  LEU A 390       4.931  32.874  16.981  1.00  0.210          C  
ATOM   6338  CG  LEU A 390       4.123  32.523  15.679  1.00  0.210          C  
ATOM   6339  CD1 LEU A 390       4.851  33.074  14.455  1.00  0.210          C  
ATOM   6340  CD2 LEU A 390       4.041  30.998  15.511  1.00  0.210          C  
ATOM   6341  H   LEU A 390       3.165  34.331  18.340  1.00  0.180          H  
ATOM   6342  HA  LEU A 390       4.026  31.490  18.379  1.00  0.180          H  
ATOM   6343 1HB  LEU A 390       5.145  33.944  16.961  1.00  0.250          H  
ATOM   6344 2HB  LEU A 390       5.839  32.350  16.926  1.00  0.250          H  
ATOM   6345  HG  LEU A 390       3.121  32.965  15.740  1.00  0.250          H  
ATOM   6346 1HD1 LEU A 390       4.288  32.829  13.553  1.00  0.250          H  
ATOM   6347 2HD1 LEU A 390       4.936  34.158  14.542  1.00  0.250          H  
ATOM   6348 3HD1 LEU A 390       5.845  32.638  14.388  1.00  0.250          H  
ATOM   6349 1HD2 LEU A 390       3.492  30.758  14.603  1.00  0.250          H  
ATOM   6350 2HD2 LEU A 390       5.036  30.593  15.434  1.00  0.250          H  
ATOM   6351 3HD2 LEU A 390       3.543  30.552  16.362  1.00  0.250          H  
ATOM   6352  N   SER A 391       4.867  33.661  20.468  1.00  0.140          N  
ATOM   6353  CA  SER A 391       5.819  34.045  21.496  1.00  0.150          C  
ATOM   6354  C   SER A 391       6.399  32.917  22.350  1.00  0.140          C  
ATOM   6355  O   SER A 391       7.570  33.018  22.722  1.00  0.140          O  
ATOM   6356  CB  SER A 391       5.233  35.124  22.402  1.00  0.210          C  
ATOM   6357  OG  SER A 391       4.205  34.638  23.218  1.00  0.210          O  
ATOM   6358  H   SER A 391       3.937  34.096  20.482  1.00  0.170          H  
ATOM   6359  HA  SER A 391       6.653  34.504  20.984  1.00  0.180          H  
ATOM   6360 1HB  SER A 391       6.026  35.544  23.018  1.00  0.250          H  
ATOM   6361 2HB  SER A 391       4.847  35.930  21.777  1.00  0.250          H  
ATOM   6362  HG  SER A 391       3.794  35.411  23.615  1.00  0.250          H  
ATOM   6363  N   PRO A 392       5.716  31.773  22.636  1.00  0.150          N  
ATOM   6364  CA  PRO A 392       6.306  30.678  23.391  1.00  0.140          C  
ATOM   6365  C   PRO A 392       7.530  30.091  22.682  1.00  0.130          C  
ATOM   6366  O   PRO A 392       8.342  29.410  23.293  1.00  0.130          O  
ATOM   6367  CB  PRO A 392       5.168  29.653  23.460  1.00  0.210          C  
ATOM   6368  CG  PRO A 392       3.895  30.464  23.294  1.00  0.210          C  
ATOM   6369  CD  PRO A 392       4.261  31.555  22.315  1.00  0.210          C  
ATOM   6370  HA  PRO A 392       6.577  31.038  24.395  1.00  0.170          H  
ATOM   6371 1HB  PRO A 392       5.293  28.918  22.654  1.00  0.250          H  
ATOM   6372 2HB  PRO A 392       5.209  29.098  24.411  1.00  0.250          H  
ATOM   6373 1HG  PRO A 392       3.082  29.817  22.933  1.00  0.250          H  
ATOM   6374 2HG  PRO A 392       3.558  30.862  24.260  1.00  0.250          H  
ATOM   6375 1HD  PRO A 392       4.121  31.150  21.306  1.00  0.250          H  
ATOM   6376 2HD  PRO A 392       3.642  32.429  22.503  1.00  0.250          H  
ATOM   6377  N   LEU A 393       7.617  30.312  21.372  1.00  0.140          N  
ATOM   6378  CA  LEU A 393       8.680  29.826  20.517  1.00  0.160          C  
ATOM   6379  C   LEU A 393       9.944  30.679  20.575  1.00  0.160          C  
ATOM   6380  O   LEU A 393      11.002  30.288  20.078  1.00  0.170          O  
ATOM   6381  CB  LEU A 393       8.185  29.750  19.084  1.00  0.220          C  
ATOM   6382  CG  LEU A 393       6.955  28.844  18.841  1.00  0.220          C  
ATOM   6383  CD1 LEU A 393       6.552  28.997  17.412  1.00  0.220          C  
ATOM   6384  CD2 LEU A 393       7.242  27.391  19.184  1.00  0.220          C  
ATOM   6385  H   LEU A 393       6.933  30.908  20.904  1.00  0.170          H  
ATOM   6386  HA  LEU A 393       8.951  28.838  20.857  1.00  0.190          H  
ATOM   6387 1HB  LEU A 393       7.968  30.736  18.746  1.00  0.260          H  
ATOM   6388 2HB  LEU A 393       8.996  29.355  18.482  1.00  0.260          H  
ATOM   6389  HG  LEU A 393       6.126  29.196  19.462  1.00  0.260          H  
ATOM   6390 1HD1 LEU A 393       5.664  28.400  17.210  1.00  0.260          H  
ATOM   6391 2HD1 LEU A 393       6.340  30.040  17.229  1.00  0.260          H  
ATOM   6392 3HD1 LEU A 393       7.364  28.676  16.775  1.00  0.260          H  
ATOM   6393 1HD2 LEU A 393       6.343  26.831  19.003  1.00  0.260          H  
ATOM   6394 2HD2 LEU A 393       8.053  27.009  18.565  1.00  0.260          H  
ATOM   6395 3HD2 LEU A 393       7.505  27.292  20.231  1.00  0.260          H  
ATOM   6396  N   HIS A 394       9.816  31.932  21.012  1.00  0.160          N  
ATOM   6397  CA  HIS A 394      10.911  32.889  20.880  1.00  0.190          C  
ATOM   6398  C   HIS A 394      12.201  32.511  21.603  1.00  0.180          C  
ATOM   6399  O   HIS A 394      13.279  32.919  21.177  1.00  0.180          O  
ATOM   6400  CB  HIS A 394      10.473  34.284  21.334  1.00  0.250          C  
ATOM   6401  CG  HIS A 394       9.494  34.980  20.396  1.00  0.250          C  
ATOM   6402  ND1 HIS A 394       8.880  36.170  20.731  1.00  0.250          N  
ATOM   6403  CD2 HIS A 394       9.018  34.650  19.157  1.00  0.250          C  
ATOM   6404  CE1 HIS A 394       8.075  36.540  19.749  1.00  0.250          C  
ATOM   6405  NE2 HIS A 394       8.139  35.640  18.789  1.00  0.250          N  
ATOM   6406  H   HIS A 394       8.950  32.235  21.468  1.00  0.190          H  
ATOM   6407  HA  HIS A 394      11.169  32.968  19.823  1.00  0.230          H  
ATOM   6408 1HB  HIS A 394       9.996  34.203  22.312  1.00  0.300          H  
ATOM   6409 2HB  HIS A 394      11.349  34.920  21.449  1.00  0.300          H  
ATOM   6410  HD2 HIS A 394       9.275  33.768  18.572  1.00  0.300          H  
ATOM   6411  HE1 HIS A 394       7.454  37.435  19.730  1.00  0.300          H  
ATOM   6412  HE2 HIS A 394       7.609  35.683  17.924  1.00  0.300          H  
ATOM   6413  N   ASN A 395      12.144  31.744  22.695  1.00  0.180          N  
ATOM   6414  CA  ASN A 395      13.382  31.372  23.368  1.00  0.180          C  
ATOM   6415  C   ASN A 395      13.887  30.012  22.895  1.00  0.160          C  
ATOM   6416  O   ASN A 395      14.860  29.466  23.434  1.00  0.170          O  
ATOM   6417  CB  ASN A 395      13.174  31.300  24.855  1.00  0.250          C  
ATOM   6418  CG  ASN A 395      12.236  30.208  25.150  1.00  0.250          C  
ATOM   6419  OD1 ASN A 395      11.268  30.054  24.398  1.00  0.250          O  
ATOM   6420  ND2 ASN A 395      12.502  29.435  26.167  1.00  0.250          N  
ATOM   6421  H   ASN A 395      11.261  31.406  23.074  1.00  0.220          H  
ATOM   6422  HA  ASN A 395      14.148  32.112  23.140  1.00  0.220          H  
ATOM   6423 1HB  ASN A 395      14.122  31.116  25.362  1.00  0.300          H  
ATOM   6424 2HB  ASN A 395      12.767  32.240  25.224  1.00  0.300          H  
ATOM   6425 1HD2 ASN A 395      11.899  28.640  26.386  1.00  0.300          H  
ATOM   6426 2HD2 ASN A 395      13.315  29.603  26.721  1.00  0.300          H  
ATOM   6427  N   LEU A 396      13.266  29.447  21.873  1.00  0.140          N  
ATOM   6428  CA  LEU A 396      13.691  28.145  21.431  1.00  0.130          C  
ATOM   6429  C   LEU A 396      14.823  28.300  20.441  1.00  0.120          C  
ATOM   6430  O   LEU A 396      14.642  28.266  19.225  1.00  0.130          O  
ATOM   6431  CB  LEU A 396      12.511  27.343  20.874  1.00  0.190          C  
ATOM   6432  CG  LEU A 396      11.315  27.103  21.874  1.00  0.190          C  
ATOM   6433  CD1 LEU A 396      10.274  26.253  21.166  1.00  0.190          C  
ATOM   6434  CD2 LEU A 396      11.795  26.443  23.175  1.00  0.190          C  
ATOM   6435  H   LEU A 396      12.490  29.913  21.395  1.00  0.170          H  
ATOM   6436  HA  LEU A 396      14.096  27.599  22.276  1.00  0.160          H  
ATOM   6437 1HB  LEU A 396      12.112  27.878  20.010  1.00  0.220          H  
ATOM   6438 2HB  LEU A 396      12.875  26.367  20.543  1.00  0.220          H  
ATOM   6439  HG  LEU A 396      10.850  28.057  22.124  1.00  0.220          H  
ATOM   6440 1HD1 LEU A 396       9.419  26.096  21.830  1.00  0.220          H  
ATOM   6441 2HD1 LEU A 396       9.951  26.756  20.262  1.00  0.220          H  
ATOM   6442 3HD1 LEU A 396      10.718  25.297  20.911  1.00  0.220          H  
ATOM   6443 1HD2 LEU A 396      10.947  26.274  23.834  1.00  0.220          H  
ATOM   6444 2HD2 LEU A 396      12.254  25.510  22.933  1.00  0.220          H  
ATOM   6445 3HD2 LEU A 396      12.509  27.077  23.693  1.00  0.220          H  
ATOM   6446  N   GLN A 397      16.012  28.450  21.006  1.00  0.140          N  
ATOM   6447  CA  GLN A 397      17.257  28.715  20.284  1.00  0.150          C  
ATOM   6448  C   GLN A 397      17.608  27.612  19.294  1.00  0.140          C  
ATOM   6449  O   GLN A 397      18.369  27.833  18.346  1.00  0.150          O  
ATOM   6450  CB  GLN A 397      18.406  28.914  21.276  1.00  0.210          C  
ATOM   6451  CG  GLN A 397      18.321  30.209  22.081  1.00  0.210          C  
ATOM   6452  CD  GLN A 397      18.554  31.447  21.222  1.00  0.210          C  
ATOM   6453  OE1 GLN A 397      19.571  31.544  20.532  1.00  0.210          O  
ATOM   6454  NE2 GLN A 397      17.620  32.385  21.247  1.00  0.210          N  
ATOM   6455  H   GLN A 397      15.994  28.470  22.030  1.00  0.170          H  
ATOM   6456  HA  GLN A 397      17.127  29.637  19.718  1.00  0.180          H  
ATOM   6457 1HB  GLN A 397      18.424  28.080  21.978  1.00  0.250          H  
ATOM   6458 2HB  GLN A 397      19.353  28.909  20.740  1.00  0.250          H  
ATOM   6459 1HG  GLN A 397      17.326  30.288  22.524  1.00  0.250          H  
ATOM   6460 2HG  GLN A 397      19.078  30.189  22.865  1.00  0.250          H  
ATOM   6461 1HE2 GLN A 397      17.725  33.215  20.698  1.00  0.250          H  
ATOM   6462 2HE2 GLN A 397      16.806  32.281  21.816  1.00  0.250          H  
ATOM   6463  N   ASN A 398      17.096  26.408  19.539  1.00  0.130          N  
ATOM   6464  CA  ASN A 398      17.366  25.268  18.687  1.00  0.130          C  
ATOM   6465  C   ASN A 398      16.269  25.008  17.650  1.00  0.120          C  
ATOM   6466  O   ASN A 398      16.379  24.056  16.886  1.00  0.130          O  
ATOM   6467  CB  ASN A 398      17.536  24.030  19.556  1.00  0.180          C  
ATOM   6468  CG  ASN A 398      18.776  24.069  20.385  1.00  0.180          C  
ATOM   6469  OD1 ASN A 398      19.880  24.268  19.857  1.00  0.180          O  
ATOM   6470  ND2 ASN A 398      18.636  23.895  21.681  1.00  0.180          N  
ATOM   6471  H   ASN A 398      16.477  26.289  20.328  1.00  0.160          H  
ATOM   6472  HA  ASN A 398      18.289  25.455  18.141  1.00  0.160          H  
ATOM   6473 1HB  ASN A 398      16.670  23.931  20.220  1.00  0.220          H  
ATOM   6474 2HB  ASN A 398      17.557  23.140  18.927  1.00  0.220          H  
ATOM   6475 1HD2 ASN A 398      19.438  23.916  22.277  1.00  0.220          H  
ATOM   6476 2HD2 ASN A 398      17.712  23.752  22.098  1.00  0.220          H  
ATOM   6477  N   LEU A 399      15.226  25.846  17.585  1.00  0.130          N  
ATOM   6478  CA  LEU A 399      14.155  25.567  16.628  1.00  0.130          C  
ATOM   6479  C   LEU A 399      14.702  25.739  15.209  1.00  0.130          C  
ATOM   6480  O   LEU A 399      15.321  26.755  14.894  1.00  0.160          O  
ATOM   6481  CB  LEU A 399      12.923  26.473  16.913  1.00  0.180          C  
ATOM   6482  CG  LEU A 399      11.574  26.246  16.062  1.00  0.180          C  
ATOM   6483  CD1 LEU A 399      10.950  24.865  16.380  1.00  0.180          C  
ATOM   6484  CD2 LEU A 399      10.546  27.361  16.413  1.00  0.180          C  
ATOM   6485  H   LEU A 399      15.169  26.669  18.188  1.00  0.160          H  
ATOM   6486  HA  LEU A 399      13.844  24.538  16.756  1.00  0.160          H  
ATOM   6487 1HB  LEU A 399      12.664  26.344  17.959  1.00  0.220          H  
ATOM   6488 2HB  LEU A 399      13.233  27.506  16.785  1.00  0.220          H  
ATOM   6489  HG  LEU A 399      11.808  26.276  14.996  1.00  0.220          H  
ATOM   6490 1HD1 LEU A 399      10.041  24.732  15.787  1.00  0.220          H  
ATOM   6491 2HD1 LEU A 399      11.639  24.078  16.135  1.00  0.220          H  
ATOM   6492 3HD1 LEU A 399      10.703  24.806  17.439  1.00  0.220          H  
ATOM   6493 1HD2 LEU A 399       9.637  27.217  15.836  1.00  0.220          H  
ATOM   6494 2HD2 LEU A 399      10.312  27.319  17.476  1.00  0.220          H  
ATOM   6495 3HD2 LEU A 399      10.969  28.331  16.180  1.00  0.220          H  
ATOM   6496  N   GLU A 400      14.498  24.726  14.365  1.00  0.130          N  
ATOM   6497  CA  GLU A 400      14.951  24.726  12.984  1.00  0.140          C  
ATOM   6498  C   GLU A 400      13.775  24.764  12.017  1.00  0.150          C  
ATOM   6499  O   GLU A 400      13.848  25.423  10.974  1.00  0.160          O  
ATOM   6500  CB  GLU A 400      15.788  23.475  12.675  1.00  0.190          C  
ATOM   6501  CG  GLU A 400      17.099  23.340  13.455  1.00  0.190          C  
ATOM   6502  CD  GLU A 400      17.935  22.114  13.032  1.00  0.190          C  
ATOM   6503  OE1 GLU A 400      17.519  21.402  12.128  1.00  0.190          O  
ATOM   6504  OE2 GLU A 400      19.000  21.916  13.575  1.00  0.190          O  
ATOM   6505  H   GLU A 400      13.991  23.919  14.693  1.00  0.160          H  
ATOM   6506  HA  GLU A 400      15.570  25.607  12.824  1.00  0.170          H  
ATOM   6507 1HB  GLU A 400      15.190  22.586  12.890  1.00  0.230          H  
ATOM   6508 2HB  GLU A 400      16.018  23.458  11.620  1.00  0.230          H  
ATOM   6509 1HG  GLU A 400      17.686  24.246  13.314  1.00  0.230          H  
ATOM   6510 2HG  GLU A 400      16.861  23.256  14.514  1.00  0.230          H  
ATOM   6511  N   VAL A 401      12.706  24.033  12.343  1.00  0.140          N  
ATOM   6512  CA  VAL A 401      11.552  23.957  11.457  1.00  0.150          C  
ATOM   6513  C   VAL A 401      10.246  24.311  12.159  1.00  0.150          C  
ATOM   6514  O   VAL A 401       9.890  23.727  13.189  1.00  0.140          O  
ATOM   6515  CB  VAL A 401      11.433  22.544  10.836  1.00  0.210          C  
ATOM   6516  CG1 VAL A 401      10.190  22.452   9.917  1.00  0.210          C  
ATOM   6517  CG2 VAL A 401      12.713  22.213  10.050  1.00  0.210          C  
ATOM   6518  H   VAL A 401      12.716  23.499  13.213  1.00  0.170          H  
ATOM   6519  HA  VAL A 401      11.698  24.668  10.646  1.00  0.180          H  
ATOM   6520  HB  VAL A 401      11.302  21.828  11.624  1.00  0.250          H  
ATOM   6521 1HG1 VAL A 401      10.124  21.448   9.504  1.00  0.250          H  
ATOM   6522 2HG1 VAL A 401       9.282  22.660  10.483  1.00  0.250          H  
ATOM   6523 3HG1 VAL A 401      10.282  23.174   9.104  1.00  0.250          H  
ATOM   6524 1HG2 VAL A 401      12.630  21.213   9.628  1.00  0.250          H  
ATOM   6525 2HG2 VAL A 401      12.849  22.934   9.251  1.00  0.250          H  
ATOM   6526 3HG2 VAL A 401      13.573  22.247  10.711  1.00  0.250          H  
ATOM   6527  N   LEU A 402       9.530  25.265  11.579  1.00  0.160          N  
ATOM   6528  CA  LEU A 402       8.234  25.676  12.101  1.00  0.170          C  
ATOM   6529  C   LEU A 402       7.153  25.484  11.038  1.00  0.150          C  
ATOM   6530  O   LEU A 402       7.103  26.233  10.057  1.00  0.150          O  
ATOM   6531  CB  LEU A 402       8.324  27.139  12.556  1.00  0.230          C  
ATOM   6532  CG  LEU A 402       7.073  27.813  13.086  1.00  0.230          C  
ATOM   6533  CD1 LEU A 402       6.583  27.081  14.354  1.00  0.230          C  
ATOM   6534  CD2 LEU A 402       7.401  29.299  13.386  1.00  0.230          C  
ATOM   6535  H   LEU A 402       9.912  25.696  10.731  1.00  0.190          H  
ATOM   6536  HA  LEU A 402       7.992  25.043  12.952  1.00  0.200          H  
ATOM   6537 1HB  LEU A 402       9.043  27.171  13.353  1.00  0.280          H  
ATOM   6538 2HB  LEU A 402       8.698  27.736  11.723  1.00  0.280          H  
ATOM   6539  HG  LEU A 402       6.300  27.768  12.336  1.00  0.280          H  
ATOM   6540 1HD1 LEU A 402       5.695  27.569  14.738  1.00  0.280          H  
ATOM   6541 2HD1 LEU A 402       6.340  26.045  14.128  1.00  0.280          H  
ATOM   6542 3HD1 LEU A 402       7.356  27.105  15.106  1.00  0.280          H  
ATOM   6543 1HD2 LEU A 402       6.514  29.805  13.754  1.00  0.280          H  
ATOM   6544 2HD2 LEU A 402       8.184  29.348  14.136  1.00  0.280          H  
ATOM   6545 3HD2 LEU A 402       7.744  29.792  12.475  1.00  0.280          H  
ATOM   6546  N   ASP A 403       6.286  24.490  11.244  1.00  0.150          N  
ATOM   6547  CA  ASP A 403       5.238  24.135  10.284  1.00  0.150          C  
ATOM   6548  C   ASP A 403       3.819  24.509  10.714  1.00  0.150          C  
ATOM   6549  O   ASP A 403       3.236  23.923  11.639  1.00  0.150          O  
ATOM   6550  CB  ASP A 403       5.323  22.652   9.944  1.00  0.210          C  
ATOM   6551  CG  ASP A 403       4.299  22.169   8.943  1.00  0.210          C  
ATOM   6552  OD1 ASP A 403       3.353  22.906   8.652  1.00  0.210          O  
ATOM   6553  OD2 ASP A 403       4.457  21.044   8.458  1.00  0.210          O  
ATOM   6554  H   ASP A 403       6.388  23.914  12.087  1.00  0.180          H  
ATOM   6555  HA  ASP A 403       5.433  24.688   9.368  1.00  0.180          H  
ATOM   6556 1HB  ASP A 403       6.322  22.431   9.565  1.00  0.250          H  
ATOM   6557 2HB  ASP A 403       5.198  22.109  10.817  1.00  0.250          H  
ATOM   6558  N   LEU A 404       3.285  25.535  10.063  1.00  0.150          N  
ATOM   6559  CA  LEU A 404       1.959  26.086  10.317  1.00  0.180          C  
ATOM   6560  C   LEU A 404       1.090  26.006   9.065  1.00  0.160          C  
ATOM   6561  O   LEU A 404       0.222  26.865   8.854  1.00  0.150          O  
ATOM   6562  CB  LEU A 404       2.028  27.554  10.779  1.00  0.240          C  
ATOM   6563  CG  LEU A 404       2.117  27.831  12.258  1.00  0.240          C  
ATOM   6564  CD1 LEU A 404       3.518  27.689  12.746  1.00  0.240          C  
ATOM   6565  CD2 LEU A 404       1.627  29.218  12.507  1.00  0.240          C  
ATOM   6566  H   LEU A 404       3.820  25.937   9.288  1.00  0.180          H  
ATOM   6567  HA  LEU A 404       1.485  25.492  11.096  1.00  0.220          H  
ATOM   6568 1HB  LEU A 404       2.929  27.967  10.352  1.00  0.290          H  
ATOM   6569 2HB  LEU A 404       1.177  28.103  10.387  1.00  0.290          H  
ATOM   6570  HG  LEU A 404       1.491  27.130  12.784  1.00  0.290          H  
ATOM   6571 1HD1 LEU A 404       3.550  27.901  13.812  1.00  0.290          H  
ATOM   6572 2HD1 LEU A 404       3.879  26.679  12.572  1.00  0.290          H  
ATOM   6573 3HD1 LEU A 404       4.143  28.399  12.218  1.00  0.290          H  
ATOM   6574 1HD2 LEU A 404       1.663  29.430  13.566  1.00  0.290          H  
ATOM   6575 2HD2 LEU A 404       2.255  29.925  11.974  1.00  0.290          H  
ATOM   6576 3HD2 LEU A 404       0.608  29.302  12.156  1.00  0.290          H  
ATOM   6577  N   GLY A 405       1.299  24.979   8.246  1.00  0.160          N  
ATOM   6578  CA  GLY A 405       0.518  24.850   7.020  1.00  0.150          C  
ATOM   6579  C   GLY A 405      -0.893  24.275   7.228  1.00  0.150          C  
ATOM   6580  O   GLY A 405      -1.277  23.889   8.342  1.00  0.140          O  
ATOM   6581  H   GLY A 405       2.043  24.292   8.461  1.00  0.190          H  
ATOM   6582 1HA  GLY A 405       0.445  25.826   6.541  1.00  0.180          H  
ATOM   6583 2HA  GLY A 405       1.065  24.216   6.321  1.00  0.180          H  
ATOM   6584  N   THR A 406      -1.647  24.217   6.120  1.00  0.150          N  
ATOM   6585  CA  THR A 406      -3.034  23.728   5.996  1.00  0.150          C  
ATOM   6586  C   THR A 406      -3.901  24.197   7.149  1.00  0.150          C  
ATOM   6587  O   THR A 406      -4.742  23.436   7.642  1.00  0.140          O  
ATOM   6588  CB  THR A 406      -3.181  22.192   5.963  1.00  0.210          C  
ATOM   6589  OG1 THR A 406      -2.984  21.693   7.253  1.00  0.210          O  
ATOM   6590  CG2 THR A 406      -2.158  21.572   5.055  1.00  0.210          C  
ATOM   6591  H   THR A 406      -1.241  24.631   5.264  1.00  0.180          H  
ATOM   6592  HA  THR A 406      -3.463  24.128   5.083  1.00  0.180          H  
ATOM   6593  HB  THR A 406      -4.183  21.927   5.622  1.00  0.250          H  
ATOM   6594  HG1 THR A 406      -3.765  21.960   7.779  1.00  0.250          H  
ATOM   6595 1HG2 THR A 406      -2.275  20.492   5.068  1.00  0.250          H  
ATOM   6596 2HG2 THR A 406      -2.291  21.929   4.055  1.00  0.250          H  
ATOM   6597 3HG2 THR A 406      -1.174  21.834   5.401  1.00  0.250          H  
ATOM   6598  N   ASN A 407      -3.692  25.442   7.597  1.00  0.150          N  
ATOM   6599  CA  ASN A 407      -4.499  26.035   8.650  1.00  0.150          C  
ATOM   6600  C   ASN A 407      -5.529  26.982   8.083  1.00  0.160          C  
ATOM   6601  O   ASN A 407      -6.304  27.606   8.807  1.00  0.200          O  
ATOM   6602  CB  ASN A 407      -3.639  26.781   9.649  1.00  0.210          C  
ATOM   6603  CG  ASN A 407      -2.885  25.958  10.561  1.00  0.210          C  
ATOM   6604  OD1 ASN A 407      -3.450  25.095  11.221  1.00  0.210          O  
ATOM   6605  ND2 ASN A 407      -1.629  26.193  10.678  1.00  0.210          N  
ATOM   6606  H   ASN A 407      -2.956  25.997   7.172  1.00  0.180          H  
ATOM   6607  HA  ASN A 407      -5.025  25.233   9.162  1.00  0.180          H  
ATOM   6608 1HB  ASN A 407      -2.904  27.347   9.090  1.00  0.250          H  
ATOM   6609 2HB  ASN A 407      -4.244  27.487  10.218  1.00  0.250          H  
ATOM   6610 1HD2 ASN A 407      -1.086  25.654  11.317  1.00  0.250          H  
ATOM   6611 2HD2 ASN A 407      -1.178  26.888  10.094  1.00  0.250          H  
ATOM   6612  N   PHE A 408      -5.513  27.143   6.768  1.00  0.140          N  
ATOM   6613  CA  PHE A 408      -6.450  28.018   6.081  1.00  0.140          C  
ATOM   6614  C   PHE A 408      -6.515  29.413   6.700  1.00  0.130          C  
ATOM   6615  O   PHE A 408      -7.597  29.983   6.859  1.00  0.170          O  
ATOM   6616  CB  PHE A 408      -7.776  27.304   6.027  1.00  0.200          C  
ATOM   6617  CG  PHE A 408      -7.524  25.945   5.430  1.00  0.200          C  
ATOM   6618  CD1 PHE A 408      -7.600  24.818   6.217  1.00  0.200          C  
ATOM   6619  CD2 PHE A 408      -7.131  25.798   4.097  1.00  0.200          C  
ATOM   6620  CE1 PHE A 408      -7.307  23.576   5.708  1.00  0.200          C  
ATOM   6621  CE2 PHE A 408      -6.841  24.558   3.586  1.00  0.200          C  
ATOM   6622  CZ  PHE A 408      -6.927  23.443   4.393  1.00  0.200          C  
ATOM   6623  H   PHE A 408      -4.859  26.593   6.228  1.00  0.170          H  
ATOM   6624  HA  PHE A 408      -6.109  28.141   5.059  1.00  0.170          H  
ATOM   6625 1HB  PHE A 408      -8.187  27.187   7.030  1.00  0.240          H  
ATOM   6626 2HB  PHE A 408      -8.482  27.845   5.425  1.00  0.240          H  
ATOM   6627  HD1 PHE A 408      -7.890  24.926   7.252  1.00  0.240          H  
ATOM   6628  HD2 PHE A 408      -7.046  26.672   3.454  1.00  0.240          H  
ATOM   6629  HE1 PHE A 408      -7.369  22.698   6.353  1.00  0.240          H  
ATOM   6630  HE2 PHE A 408      -6.536  24.455   2.543  1.00  0.240          H  
ATOM   6631  HZ  PHE A 408      -6.693  22.457   3.989  1.00  0.240          H  
ATOM   6632  N   ILE A 409      -5.320  29.939   7.009  1.00  0.120          N  
ATOM   6633  CA  ILE A 409      -5.064  31.244   7.618  1.00  0.130          C  
ATOM   6634  C   ILE A 409      -5.331  32.305   6.586  1.00  0.140          C  
ATOM   6635  O   ILE A 409      -4.929  32.134   5.443  1.00  0.130          O  
ATOM   6636  CB  ILE A 409      -3.571  31.359   8.056  1.00  0.180          C  
ATOM   6637  CG1 ILE A 409      -3.266  30.313   9.102  1.00  0.180          C  
ATOM   6638  CG2 ILE A 409      -3.263  32.773   8.633  1.00  0.180          C  
ATOM   6639  CD1 ILE A 409      -1.751  30.106   9.398  1.00  0.180          C  
ATOM   6640  H   ILE A 409      -4.516  29.363   6.820  1.00  0.140          H  
ATOM   6641  HA  ILE A 409      -5.727  31.397   8.466  1.00  0.160          H  
ATOM   6642  HB  ILE A 409      -2.932  31.176   7.201  1.00  0.210          H  
ATOM   6643 1HG1 ILE A 409      -3.783  30.583  10.023  1.00  0.210          H  
ATOM   6644 2HG1 ILE A 409      -3.681  29.397   8.760  1.00  0.210          H  
ATOM   6645 1HG2 ILE A 409      -2.228  32.852   8.927  1.00  0.210          H  
ATOM   6646 2HG2 ILE A 409      -3.457  33.535   7.892  1.00  0.210          H  
ATOM   6647 3HG2 ILE A 409      -3.895  32.960   9.506  1.00  0.210          H  
ATOM   6648 1HD1 ILE A 409      -1.631  29.320  10.138  1.00  0.210          H  
ATOM   6649 2HD1 ILE A 409      -1.236  29.806   8.481  1.00  0.210          H  
ATOM   6650 3HD1 ILE A 409      -1.304  31.010   9.777  1.00  0.210          H  
ATOM   6651  N   LYS A 410      -6.059  33.363   6.938  1.00  0.160          N  
ATOM   6652  CA  LYS A 410      -6.322  34.438   5.987  1.00  0.180          C  
ATOM   6653  C   LYS A 410      -5.424  35.648   6.241  1.00  0.190          C  
ATOM   6654  O   LYS A 410      -4.984  36.354   5.320  1.00  0.230          O  
ATOM   6655  CB  LYS A 410      -7.782  34.862   6.044  1.00  0.240          C  
ATOM   6656  CG  LYS A 410      -8.763  33.828   5.517  1.00  0.240          C  
ATOM   6657  CD  LYS A 410     -10.178  34.363   5.621  1.00  0.240          C  
ATOM   6658  CE  LYS A 410     -11.217  33.439   5.016  1.00  0.240          C  
ATOM   6659  NZ  LYS A 410     -12.609  33.985   5.210  1.00  0.240          N  
ATOM   6660  H   LYS A 410      -6.399  33.442   7.899  1.00  0.190          H  
ATOM   6661  HA  LYS A 410      -6.118  34.073   4.992  1.00  0.220          H  
ATOM   6662 1HB  LYS A 410      -8.050  35.082   7.078  1.00  0.290          H  
ATOM   6663 2HB  LYS A 410      -7.915  35.778   5.470  1.00  0.290          H  
ATOM   6664 1HG  LYS A 410      -8.529  33.615   4.474  1.00  0.290          H  
ATOM   6665 2HG  LYS A 410      -8.670  32.901   6.092  1.00  0.290          H  
ATOM   6666 1HD  LYS A 410     -10.431  34.535   6.668  1.00  0.290          H  
ATOM   6667 2HD  LYS A 410     -10.231  35.316   5.101  1.00  0.290          H  
ATOM   6668 1HE  LYS A 410     -11.021  33.341   3.949  1.00  0.290          H  
ATOM   6669 2HE  LYS A 410     -11.149  32.454   5.481  1.00  0.290          H  
ATOM   6670 1HZ  LYS A 410     -13.283  33.368   4.796  1.00  0.290          H  
ATOM   6671 2HZ  LYS A 410     -12.791  34.070   6.197  1.00  0.290          H  
ATOM   6672 3HZ  LYS A 410     -12.699  34.937   4.777  1.00  0.290          H  
ATOM   6673  N   ILE A 411      -5.136  35.893   7.507  1.00  0.170          N  
ATOM   6674  CA  ILE A 411      -4.350  37.054   7.865  1.00  0.180          C  
ATOM   6675  C   ILE A 411      -3.051  36.676   8.549  1.00  0.170          C  
ATOM   6676  O   ILE A 411      -3.052  35.925   9.524  1.00  0.150          O  
ATOM   6677  CB  ILE A 411      -5.153  37.973   8.804  1.00  0.250          C  
ATOM   6678  CG1 ILE A 411      -6.450  38.439   8.105  1.00  0.250          C  
ATOM   6679  CG2 ILE A 411      -4.273  39.179   9.246  1.00  0.250          C  
ATOM   6680  CD1 ILE A 411      -7.433  39.116   9.037  1.00  0.250          C  
ATOM   6681  H   ILE A 411      -5.510  35.287   8.242  1.00  0.200          H  
ATOM   6682  HA  ILE A 411      -4.105  37.606   6.959  1.00  0.220          H  
ATOM   6683  HB  ILE A 411      -5.456  37.406   9.672  1.00  0.300          H  
ATOM   6684 1HG1 ILE A 411      -6.196  39.123   7.295  1.00  0.300          H  
ATOM   6685 2HG1 ILE A 411      -6.955  37.577   7.682  1.00  0.300          H  
ATOM   6686 1HG2 ILE A 411      -4.825  39.820   9.925  1.00  0.300          H  
ATOM   6687 2HG2 ILE A 411      -3.381  38.837   9.765  1.00  0.300          H  
ATOM   6688 3HG2 ILE A 411      -3.978  39.754   8.369  1.00  0.300          H  
ATOM   6689 1HD1 ILE A 411      -8.325  39.397   8.477  1.00  0.300          H  
ATOM   6690 2HD1 ILE A 411      -7.704  38.421   9.836  1.00  0.300          H  
ATOM   6691 3HD1 ILE A 411      -6.999  40.006   9.474  1.00  0.300          H  
ATOM   6692  N   ALA A 412      -1.945  37.209   8.047  1.00  0.180          N  
ATOM   6693  CA  ALA A 412      -0.651  36.992   8.673  1.00  0.180          C  
ATOM   6694  C   ALA A 412       0.286  38.121   8.292  1.00  0.210          C  
ATOM   6695  O   ALA A 412       0.426  38.443   7.113  1.00  0.330          O  
ATOM   6696  CB  ALA A 412      -0.053  35.663   8.241  1.00  0.250          C  
ATOM   6697  H   ALA A 412      -2.016  37.793   7.225  1.00  0.220          H  
ATOM   6698  HA  ALA A 412      -0.782  36.999   9.758  1.00  0.220          H  
ATOM   6699 1HB  ALA A 412       0.911  35.522   8.724  1.00  0.300          H  
ATOM   6700 2HB  ALA A 412      -0.720  34.850   8.517  1.00  0.300          H  
ATOM   6701 3HB  ALA A 412       0.079  35.680   7.169  1.00  0.300          H  
ATOM   6702  N   ASN A 413       0.954  38.704   9.275  1.00  0.140          N  
ATOM   6703  CA  ASN A 413       1.948  39.731   9.006  1.00  0.140          C  
ATOM   6704  C   ASN A 413       3.289  39.049   8.968  1.00  0.140          C  
ATOM   6705  O   ASN A 413       3.887  38.817  10.018  1.00  0.130          O  
ATOM   6706  CB  ASN A 413       1.929  40.832  10.041  1.00  0.200          C  
ATOM   6707  CG  ASN A 413       2.913  41.953   9.720  1.00  0.200          C  
ATOM   6708  OD1 ASN A 413       3.953  41.776   9.032  1.00  0.200          O  
ATOM   6709  ND2 ASN A 413       2.600  43.130  10.216  1.00  0.200          N  
ATOM   6710  H   ASN A 413       0.773  38.418  10.231  1.00  0.170          H  
ATOM   6711  HA  ASN A 413       1.763  40.166   8.023  1.00  0.170          H  
ATOM   6712 1HB  ASN A 413       0.924  41.251  10.107  1.00  0.240          H  
ATOM   6713 2HB  ASN A 413       2.177  40.415  11.018  1.00  0.240          H  
ATOM   6714 1HD2 ASN A 413       3.194  43.921  10.053  1.00  0.240          H  
ATOM   6715 2HD2 ASN A 413       1.767  43.238  10.760  1.00  0.240          H  
ATOM   6716  N   LEU A 414       3.799  38.795   7.776  1.00  0.150          N  
ATOM   6717  CA  LEU A 414       4.994  37.992   7.607  1.00  0.150          C  
ATOM   6718  C   LEU A 414       6.217  38.571   8.289  1.00  0.150          C  
ATOM   6719  O   LEU A 414       7.168  37.833   8.546  1.00  0.150          O  
ATOM   6720  CB  LEU A 414       5.312  37.813   6.123  1.00  0.210          C  
ATOM   6721  CG  LEU A 414       4.295  37.033   5.277  1.00  0.210          C  
ATOM   6722  CD1 LEU A 414       4.777  37.089   3.827  1.00  0.210          C  
ATOM   6723  CD2 LEU A 414       4.140  35.588   5.790  1.00  0.210          C  
ATOM   6724  H   LEU A 414       3.297  39.100   6.949  1.00  0.180          H  
ATOM   6725  HA  LEU A 414       4.813  37.025   8.065  1.00  0.180          H  
ATOM   6726 1HB  LEU A 414       5.441  38.800   5.671  1.00  0.250          H  
ATOM   6727 2HB  LEU A 414       6.247  37.276   6.042  1.00  0.250          H  
ATOM   6728  HG  LEU A 414       3.322  37.526   5.321  1.00  0.250          H  
ATOM   6729 1HD1 LEU A 414       4.068  36.572   3.188  1.00  0.250          H  
ATOM   6730 2HD1 LEU A 414       4.860  38.134   3.504  1.00  0.250          H  
ATOM   6731 3HD1 LEU A 414       5.747  36.618   3.754  1.00  0.250          H  
ATOM   6732 1HD2 LEU A 414       3.422  35.063   5.164  1.00  0.250          H  
ATOM   6733 2HD2 LEU A 414       5.095  35.078   5.753  1.00  0.250          H  
ATOM   6734 3HD2 LEU A 414       3.773  35.584   6.808  1.00  0.250          H  
ATOM   6735  N   SER A 415       6.213  39.871   8.613  1.00  0.150          N  
ATOM   6736  CA  SER A 415       7.368  40.503   9.255  1.00  0.170          C  
ATOM   6737  C   SER A 415       7.614  39.886  10.630  1.00  0.150          C  
ATOM   6738  O   SER A 415       8.697  40.018  11.191  1.00  0.150          O  
ATOM   6739  CB  SER A 415       7.205  42.005   9.384  1.00  0.230          C  
ATOM   6740  OG  SER A 415       6.206  42.344  10.296  1.00  0.230          O  
ATOM   6741  H   SER A 415       5.379  40.437   8.443  1.00  0.180          H  
ATOM   6742  HA  SER A 415       8.249  40.327   8.635  1.00  0.200          H  
ATOM   6743 1HB  SER A 415       8.151  42.429   9.708  1.00  0.280          H  
ATOM   6744 2HB  SER A 415       6.974  42.436   8.408  1.00  0.280          H  
ATOM   6745  HG  SER A 415       5.378  42.251   9.813  1.00  0.280          H  
ATOM   6746  N   MET A 416       6.632  39.141  11.155  1.00  0.150          N  
ATOM   6747  CA  MET A 416       6.725  38.452  12.434  1.00  0.150          C  
ATOM   6748  C   MET A 416       7.885  37.461  12.407  1.00  0.150          C  
ATOM   6749  O   MET A 416       8.458  37.120  13.445  1.00  0.160          O  
ATOM   6750  CB  MET A 416       5.427  37.678  12.703  1.00  0.210          C  
ATOM   6751  CG  MET A 416       5.230  36.427  11.826  1.00  0.210          C  
ATOM   6752  SD  MET A 416       3.708  35.520  12.138  1.00  0.210          S  
ATOM   6753  CE  MET A 416       2.519  36.432  11.199  1.00  0.210          C  
ATOM   6754  H   MET A 416       5.752  39.064  10.636  1.00  0.180          H  
ATOM   6755  HA  MET A 416       6.906  39.183  13.222  1.00  0.180          H  
ATOM   6756 1HB  MET A 416       5.422  37.342  13.725  1.00  0.250          H  
ATOM   6757 2HB  MET A 416       4.574  38.340  12.551  1.00  0.250          H  
ATOM   6758 1HG  MET A 416       5.253  36.709  10.776  1.00  0.250          H  
ATOM   6759 2HG  MET A 416       6.039  35.732  12.006  1.00  0.250          H  
ATOM   6760 1HE  MET A 416       1.547  35.985  11.278  1.00  0.250          H  
ATOM   6761 2HE  MET A 416       2.470  37.447  11.576  1.00  0.250          H  
ATOM   6762 3HE  MET A 416       2.821  36.436  10.155  1.00  0.250          H  
ATOM   6763  N   PHE A 417       8.281  37.018  11.210  1.00  0.140          N  
ATOM   6764  CA  PHE A 417       9.305  36.011  11.116  1.00  0.150          C  
ATOM   6765  C   PHE A 417      10.696  36.586  11.257  1.00  0.160          C  
ATOM   6766  O   PHE A 417      11.675  35.847  11.297  1.00  0.160          O  
ATOM   6767  CB  PHE A 417       9.120  35.187   9.853  1.00  0.210          C  
ATOM   6768  CG  PHE A 417       7.851  34.382   9.948  1.00  0.210          C  
ATOM   6769  CD1 PHE A 417       6.804  34.647   9.094  1.00  0.210          C  
ATOM   6770  CD2 PHE A 417       7.672  33.394  10.942  1.00  0.210          C  
ATOM   6771  CE1 PHE A 417       5.630  33.967   9.203  1.00  0.210          C  
ATOM   6772  CE2 PHE A 417       6.488  32.708  11.042  1.00  0.210          C  
ATOM   6773  CZ  PHE A 417       5.464  32.993  10.171  1.00  0.210          C  
ATOM   6774  H   PHE A 417       7.828  37.360  10.356  1.00  0.170          H  
ATOM   6775  HA  PHE A 417       9.156  35.331  11.938  1.00  0.180          H  
ATOM   6776 1HB  PHE A 417       9.043  35.842   8.987  1.00  0.250          H  
ATOM   6777 2HB  PHE A 417       9.962  34.526   9.706  1.00  0.250          H  
ATOM   6778  HD1 PHE A 417       6.915  35.415   8.328  1.00  0.250          H  
ATOM   6779  HD2 PHE A 417       8.478  33.169  11.639  1.00  0.250          H  
ATOM   6780  HE1 PHE A 417       4.824  34.205   8.525  1.00  0.250          H  
ATOM   6781  HE2 PHE A 417       6.361  31.947  11.811  1.00  0.250          H  
ATOM   6782  HZ  PHE A 417       4.522  32.457  10.248  1.00  0.250          H  
ATOM   6783  N   LYS A 418      10.790  37.895  11.485  1.00  0.160          N  
ATOM   6784  CA  LYS A 418      12.057  38.560  11.756  1.00  0.170          C  
ATOM   6785  C   LYS A 418      12.615  38.010  13.079  1.00  0.170          C  
ATOM   6786  O   LYS A 418      13.798  38.142  13.373  1.00  0.180          O  
ATOM   6787  CB  LYS A 418      11.859  40.076  11.850  1.00  0.230          C  
ATOM   6788  CG  LYS A 418      11.102  40.545  13.113  1.00  0.230          C  
ATOM   6789  CD  LYS A 418      10.778  42.041  13.091  1.00  0.230          C  
ATOM   6790  CE  LYS A 418      10.101  42.461  14.406  1.00  0.230          C  
ATOM   6791  NZ  LYS A 418       9.675  43.895  14.405  1.00  0.230          N  
ATOM   6792  H   LYS A 418       9.949  38.478  11.439  1.00  0.190          H  
ATOM   6793  HA  LYS A 418      12.763  38.336  10.957  1.00  0.200          H  
ATOM   6794 1HB  LYS A 418      12.828  40.571  11.823  1.00  0.280          H  
ATOM   6795 2HB  LYS A 418      11.298  40.412  10.977  1.00  0.280          H  
ATOM   6796 1HG  LYS A 418      10.178  39.977  13.226  1.00  0.280          H  
ATOM   6797 2HG  LYS A 418      11.727  40.358  13.984  1.00  0.280          H  
ATOM   6798 1HD  LYS A 418      11.692  42.616  12.944  1.00  0.280          H  
ATOM   6799 2HD  LYS A 418      10.098  42.247  12.258  1.00  0.280          H  
ATOM   6800 1HE  LYS A 418       9.227  41.830  14.574  1.00  0.280          H  
ATOM   6801 2HE  LYS A 418      10.808  42.306  15.221  1.00  0.280          H  
ATOM   6802 1HZ  LYS A 418       9.247  44.119  15.294  1.00  0.280          H  
ATOM   6803 2HZ  LYS A 418      10.478  44.494  14.260  1.00  0.280          H  
ATOM   6804 3HZ  LYS A 418       9.001  44.045  13.665  1.00  0.280          H  
ATOM   6805  N   GLN A 419      11.735  37.404  13.898  1.00  0.160          N  
ATOM   6806  CA  GLN A 419      12.085  36.825  15.188  1.00  0.170          C  
ATOM   6807  C   GLN A 419      12.505  35.350  15.068  1.00  0.170          C  
ATOM   6808  O   GLN A 419      12.858  34.715  16.063  1.00  0.180          O  
ATOM   6809  CB  GLN A 419      10.883  36.974  16.127  1.00  0.230          C  
ATOM   6810  CG  GLN A 419      10.560  38.436  16.430  1.00  0.230          C  
ATOM   6811  CD  GLN A 419       9.321  38.656  17.265  1.00  0.230          C  
ATOM   6812  OE1 GLN A 419       8.245  38.108  16.990  1.00  0.230          O  
ATOM   6813  NE2 GLN A 419       9.462  39.471  18.303  1.00  0.230          N  
ATOM   6814  H   GLN A 419      10.753  37.340  13.606  1.00  0.190          H  
ATOM   6815  HA  GLN A 419      12.923  37.384  15.598  1.00  0.200          H  
ATOM   6816 1HB  GLN A 419      10.004  36.515  15.669  1.00  0.280          H  
ATOM   6817 2HB  GLN A 419      11.075  36.454  17.067  1.00  0.280          H  
ATOM   6818 1HG  GLN A 419      11.406  38.879  16.949  1.00  0.280          H  
ATOM   6819 2HG  GLN A 419      10.401  38.943  15.488  1.00  0.280          H  
ATOM   6820 1HE2 GLN A 419       8.683  39.663  18.902  1.00  0.280          H  
ATOM   6821 2HE2 GLN A 419      10.348  39.892  18.496  1.00  0.280          H  
ATOM   6822  N   PHE A 420      12.453  34.810  13.847  1.00  0.170          N  
ATOM   6823  CA  PHE A 420      12.759  33.420  13.526  1.00  0.180          C  
ATOM   6824  C   PHE A 420      13.923  33.284  12.532  1.00  0.180          C  
ATOM   6825  O   PHE A 420      13.959  32.371  11.707  1.00  0.190          O  
ATOM   6826  CB  PHE A 420      11.486  32.734  13.019  1.00  0.250          C  
ATOM   6827  CG  PHE A 420      10.437  32.561  14.112  1.00  0.250          C  
ATOM   6828  CD1 PHE A 420       9.473  33.520  14.379  1.00  0.250          C  
ATOM   6829  CD2 PHE A 420      10.424  31.413  14.882  1.00  0.250          C  
ATOM   6830  CE1 PHE A 420       8.560  33.327  15.381  1.00  0.250          C  
ATOM   6831  CE2 PHE A 420       9.518  31.229  15.871  1.00  0.250          C  
ATOM   6832  CZ  PHE A 420       8.594  32.178  16.125  1.00  0.250          C  
ATOM   6833  H   PHE A 420      12.181  35.397  13.058  1.00  0.200          H  
ATOM   6834  HA  PHE A 420      13.052  32.920  14.449  1.00  0.220          H  
ATOM   6835 1HB  PHE A 420      11.052  33.332  12.217  1.00  0.300          H  
ATOM   6836 2HB  PHE A 420      11.727  31.767  12.612  1.00  0.300          H  
ATOM   6837  HD1 PHE A 420       9.446  34.435  13.820  1.00  0.300          H  
ATOM   6838  HD2 PHE A 420      11.149  30.650  14.703  1.00  0.300          H  
ATOM   6839  HE1 PHE A 420       7.815  34.096  15.590  1.00  0.300          H  
ATOM   6840  HE2 PHE A 420       9.539  30.322  16.463  1.00  0.300          H  
ATOM   6841  HZ  PHE A 420       7.894  32.026  16.921  1.00  0.300          H  
ATOM   6842  N   LYS A 421      14.897  34.192  12.626  1.00  0.170          N  
ATOM   6843  CA  LYS A 421      16.091  34.210  11.762  1.00  0.180          C  
ATOM   6844  C   LYS A 421      16.959  32.965  11.904  1.00  0.180          C  
ATOM   6845  O   LYS A 421      17.782  32.644  11.039  1.00  0.220          O  
ATOM   6846  CB  LYS A 421      16.946  35.440  12.054  1.00  0.250          C  
ATOM   6847  CG  LYS A 421      16.338  36.717  11.591  1.00  0.250          C  
ATOM   6848  CD  LYS A 421      17.189  37.921  11.938  1.00  0.250          C  
ATOM   6849  CE  LYS A 421      16.554  39.208  11.422  1.00  0.250          C  
ATOM   6850  NZ  LYS A 421      17.333  40.414  11.822  1.00  0.250          N  
ATOM   6851  H   LYS A 421      14.810  34.909  13.336  1.00  0.200          H  
ATOM   6852  HA  LYS A 421      15.755  34.263  10.729  1.00  0.220          H  
ATOM   6853 1HB  LYS A 421      17.124  35.515  13.127  1.00  0.300          H  
ATOM   6854 2HB  LYS A 421      17.913  35.333  11.565  1.00  0.300          H  
ATOM   6855 1HG  LYS A 421      16.249  36.664  10.537  1.00  0.300          H  
ATOM   6856 2HG  LYS A 421      15.346  36.821  12.005  1.00  0.300          H  
ATOM   6857 1HD  LYS A 421      17.295  37.988  13.022  1.00  0.300          H  
ATOM   6858 2HD  LYS A 421      18.176  37.807  11.495  1.00  0.300          H  
ATOM   6859 1HE  LYS A 421      16.500  39.168  10.334  1.00  0.300          H  
ATOM   6860 2HE  LYS A 421      15.542  39.294  11.820  1.00  0.300          H  
ATOM   6861 1HZ  LYS A 421      16.873  41.239  11.460  1.00  0.300          H  
ATOM   6862 2HZ  LYS A 421      17.374  40.466  12.831  1.00  0.300          H  
ATOM   6863 3HZ  LYS A 421      18.269  40.358  11.449  1.00  0.300          H  
ATOM   6864  N   ARG A 422      16.811  32.281  13.036  1.00  0.180          N  
ATOM   6865  CA  ARG A 422      17.591  31.097  13.347  1.00  0.190          C  
ATOM   6866  C   ARG A 422      16.993  29.818  12.773  1.00  0.200          C  
ATOM   6867  O   ARG A 422      17.593  28.751  12.908  1.00  0.210          O  
ATOM   6868  CB  ARG A 422      17.700  30.922  14.856  1.00  0.260          C  
ATOM   6869  CG  ARG A 422      18.488  32.002  15.579  1.00  0.260          C  
ATOM   6870  CD  ARG A 422      18.491  31.797  17.071  1.00  0.260          C  
ATOM   6871  NE  ARG A 422      19.201  30.580  17.474  1.00  0.260          N  
ATOM   6872  CZ  ARG A 422      20.523  30.461  17.674  1.00  0.260          C  
ATOM   6873  NH1 ARG A 422      21.359  31.472  17.500  1.00  0.260          N  
ATOM   6874  NH2 ARG A 422      20.950  29.283  18.053  1.00  0.260          N  
ATOM   6875  H   ARG A 422      16.120  32.602  13.694  1.00  0.220          H  
ATOM   6876  HA  ARG A 422      18.589  31.227  12.930  1.00  0.230          H  
ATOM   6877 1HB  ARG A 422      16.701  30.888  15.287  1.00  0.310          H  
ATOM   6878 2HB  ARG A 422      18.177  29.965  15.071  1.00  0.310          H  
ATOM   6879 1HG  ARG A 422      19.516  31.987  15.224  1.00  0.310          H  
ATOM   6880 2HG  ARG A 422      18.048  32.976  15.368  1.00  0.310          H  
ATOM   6881 1HD  ARG A 422      18.958  32.648  17.563  1.00  0.310          H  
ATOM   6882 2HD  ARG A 422      17.462  31.711  17.423  1.00  0.310          H  
ATOM   6883  HE  ARG A 422      18.658  29.721  17.658  1.00  0.310          H  
ATOM   6884 1HH1 ARG A 422      21.014  32.373  17.212  1.00  0.310          H  
ATOM   6885 2HH1 ARG A 422      22.346  31.344  17.663  1.00  0.310          H  
ATOM   6886 1HH2 ARG A 422      20.239  28.544  18.175  1.00  0.310          H  
ATOM   6887 2HH2 ARG A 422      21.928  29.113  18.224  1.00  0.310          H  
ATOM   6888  N   LEU A 423      15.830  29.911  12.135  1.00  0.210          N  
ATOM   6889  CA  LEU A 423      15.189  28.720  11.604  1.00  0.210          C  
ATOM   6890  C   LEU A 423      15.628  28.447  10.192  1.00  0.200          C  
ATOM   6891  O   LEU A 423      16.009  29.346   9.456  1.00  0.260          O  
ATOM   6892  CB  LEU A 423      13.665  28.844  11.639  1.00  0.290          C  
ATOM   6893  CG  LEU A 423      12.979  28.444  12.945  1.00  0.290          C  
ATOM   6894  CD1 LEU A 423      13.440  29.336  14.107  1.00  0.290          C  
ATOM   6895  CD2 LEU A 423      11.496  28.521  12.717  1.00  0.290          C  
ATOM   6896  H   LEU A 423      15.368  30.815  12.015  1.00  0.250          H  
ATOM   6897  HA  LEU A 423      15.476  27.870  12.220  1.00  0.250          H  
ATOM   6898 1HB  LEU A 423      13.397  29.876  11.420  1.00  0.350          H  
ATOM   6899 2HB  LEU A 423      13.256  28.212  10.847  1.00  0.350          H  
ATOM   6900  HG  LEU A 423      13.237  27.423  13.200  1.00  0.350          H  
ATOM   6901 1HD1 LEU A 423      12.936  29.035  15.011  1.00  0.350          H  
ATOM   6902 2HD1 LEU A 423      14.504  29.226  14.263  1.00  0.350          H  
ATOM   6903 3HD1 LEU A 423      13.216  30.366  13.892  1.00  0.350          H  
ATOM   6904 1HD2 LEU A 423      10.993  28.224  13.620  1.00  0.350          H  
ATOM   6905 2HD2 LEU A 423      11.204  29.528  12.457  1.00  0.350          H  
ATOM   6906 3HD2 LEU A 423      11.226  27.846  11.903  1.00  0.350          H  
ATOM   6907  N   LYS A 424      15.559  27.189   9.805  1.00  0.170          N  
ATOM   6908  CA  LYS A 424      15.892  26.766   8.472  1.00  0.170          C  
ATOM   6909  C   LYS A 424      14.661  26.889   7.611  1.00  0.220          C  
ATOM   6910  O   LYS A 424      14.726  27.386   6.490  1.00  0.270          O  
ATOM   6911  CB  LYS A 424      16.355  25.310   8.490  1.00  0.240          C  
ATOM   6912  CG  LYS A 424      17.676  25.076   9.184  1.00  0.240          C  
ATOM   6913  CD  LYS A 424      18.021  23.592   9.208  1.00  0.240          C  
ATOM   6914  CE  LYS A 424      19.311  23.332   9.969  1.00  0.240          C  
ATOM   6915  NZ  LYS A 424      19.572  21.874  10.133  1.00  0.240          N  
ATOM   6916  H   LYS A 424      15.207  26.500  10.458  1.00  0.200          H  
ATOM   6917  HA  LYS A 424      16.675  27.408   8.070  1.00  0.200          H  
ATOM   6918 1HB  LYS A 424      15.600  24.698   8.992  1.00  0.290          H  
ATOM   6919 2HB  LYS A 424      16.442  24.947   7.466  1.00  0.290          H  
ATOM   6920 1HG  LYS A 424      18.461  25.624   8.665  1.00  0.290          H  
ATOM   6921 2HG  LYS A 424      17.614  25.445  10.211  1.00  0.290          H  
ATOM   6922 1HD  LYS A 424      17.218  23.027   9.680  1.00  0.290          H  
ATOM   6923 2HD  LYS A 424      18.140  23.231   8.189  1.00  0.290          H  
ATOM   6924 1HE  LYS A 424      20.141  23.780   9.428  1.00  0.290          H  
ATOM   6925 2HE  LYS A 424      19.243  23.791  10.954  1.00  0.290          H  
ATOM   6926 1HZ  LYS A 424      20.427  21.742  10.651  1.00  0.290          H  
ATOM   6927 2HZ  LYS A 424      18.784  21.447  10.670  1.00  0.290          H  
ATOM   6928 3HZ  LYS A 424      19.647  21.430   9.236  1.00  0.290          H  
ATOM   6929  N   VAL A 425      13.535  26.385   8.123  1.00  0.250          N  
ATOM   6930  CA  VAL A 425      12.310  26.393   7.341  1.00  0.330          C  
ATOM   6931  C   VAL A 425      11.081  26.880   8.100  1.00  0.260          C  
ATOM   6932  O   VAL A 425      10.700  26.315   9.130  1.00  0.270          O  
ATOM   6933  CB  VAL A 425      12.007  24.967   6.805  1.00  0.430          C  
ATOM   6934  CG1 VAL A 425      10.707  24.971   5.972  1.00  0.430          C  
ATOM   6935  CG2 VAL A 425      13.182  24.454   5.976  1.00  0.430          C  
ATOM   6936  H   VAL A 425      13.546  26.016   9.077  1.00  0.300          H  
ATOM   6937  HA  VAL A 425      12.452  27.059   6.489  1.00  0.400          H  
ATOM   6938  HB  VAL A 425      11.846  24.303   7.640  1.00  0.520          H  
ATOM   6939 1HG1 VAL A 425      10.504  23.962   5.622  1.00  0.520          H  
ATOM   6940 2HG1 VAL A 425       9.868  25.304   6.574  1.00  0.520          H  
ATOM   6941 3HG1 VAL A 425      10.823  25.637   5.113  1.00  0.520          H  
ATOM   6942 1HG2 VAL A 425      12.955  23.455   5.620  1.00  0.520          H  
ATOM   6943 2HG2 VAL A 425      13.347  25.116   5.131  1.00  0.520          H  
ATOM   6944 3HG2 VAL A 425      14.076  24.412   6.578  1.00  0.520          H  
ATOM   6945  N   ILE A 426      10.410  27.859   7.519  1.00  0.220          N  
ATOM   6946  CA  ILE A 426       9.144  28.356   8.015  1.00  0.180          C  
ATOM   6947  C   ILE A 426       8.125  27.957   6.955  1.00  0.180          C  
ATOM   6948  O   ILE A 426       8.197  28.416   5.811  1.00  0.200          O  
ATOM   6949  CB  ILE A 426       9.190  29.872   8.233  1.00  0.270          C  
ATOM   6950  CG1 ILE A 426      10.319  30.188   9.273  1.00  0.270          C  
ATOM   6951  CG2 ILE A 426       7.799  30.375   8.680  1.00  0.270          C  
ATOM   6952  CD1 ILE A 426      10.659  31.641   9.432  1.00  0.270          C  
ATOM   6953  H   ILE A 426      10.809  28.292   6.682  1.00  0.260          H  
ATOM   6954  HA  ILE A 426       8.887  27.862   8.951  1.00  0.220          H  
ATOM   6955  HB  ILE A 426       9.469  30.359   7.302  1.00  0.320          H  
ATOM   6956 1HG1 ILE A 426      10.018  29.795  10.241  1.00  0.320          H  
ATOM   6957 2HG1 ILE A 426      11.230  29.678   8.963  1.00  0.320          H  
ATOM   6958 1HG2 ILE A 426       7.824  31.441   8.814  1.00  0.320          H  
ATOM   6959 2HG2 ILE A 426       7.055  30.138   7.919  1.00  0.320          H  
ATOM   6960 3HG2 ILE A 426       7.517  29.894   9.618  1.00  0.320          H  
ATOM   6961 1HD1 ILE A 426      11.462  31.745  10.165  1.00  0.320          H  
ATOM   6962 2HD1 ILE A 426      10.990  32.046   8.474  1.00  0.320          H  
ATOM   6963 3HD1 ILE A 426       9.806  32.170   9.766  1.00  0.320          H  
ATOM   6964  N   ASP A 427       7.220  27.058   7.313  1.00  0.170          N  
ATOM   6965  CA  ASP A 427       6.290  26.496   6.345  1.00  0.170          C  
ATOM   6966  C   ASP A 427       4.838  26.899   6.578  1.00  0.170          C  
ATOM   6967  O   ASP A 427       4.214  26.511   7.569  1.00  0.180          O  
ATOM   6968  CB  ASP A 427       6.457  24.960   6.294  1.00  0.240          C  
ATOM   6969  CG  ASP A 427       5.581  24.233   5.236  1.00  0.240          C  
ATOM   6970  OD1 ASP A 427       4.646  24.819   4.739  1.00  0.240          O  
ATOM   6971  OD2 ASP A 427       5.848  23.087   4.936  1.00  0.240          O  
ATOM   6972  H   ASP A 427       7.190  26.738   8.285  1.00  0.200          H  
ATOM   6973  HA  ASP A 427       6.563  26.876   5.363  1.00  0.200          H  
ATOM   6974 1HB  ASP A 427       7.499  24.725   6.087  1.00  0.290          H  
ATOM   6975 2HB  ASP A 427       6.230  24.542   7.264  1.00  0.290          H  
ATOM   6976  N   LEU A 428       4.338  27.782   5.721  1.00  0.170          N  
ATOM   6977  CA  LEU A 428       2.968  28.260   5.783  1.00  0.170          C  
ATOM   6978  C   LEU A 428       2.228  27.745   4.563  1.00  0.180          C  
ATOM   6979  O   LEU A 428       1.256  28.350   4.117  1.00  0.230          O  
ATOM   6980  CB  LEU A 428       2.877  29.798   5.836  1.00  0.240          C  
ATOM   6981  CG  LEU A 428       3.468  30.509   7.077  1.00  0.240          C  
ATOM   6982  CD1 LEU A 428       3.389  31.999   6.872  1.00  0.240          C  
ATOM   6983  CD2 LEU A 428       2.687  30.116   8.320  1.00  0.240          C  
ATOM   6984  H   LEU A 428       4.903  28.105   4.929  1.00  0.200          H  
ATOM   6985  HA  LEU A 428       2.479  27.833   6.653  1.00  0.200          H  
ATOM   6986 1HB  LEU A 428       3.394  30.184   4.963  1.00  0.290          H  
ATOM   6987 2HB  LEU A 428       1.829  30.082   5.763  1.00  0.290          H  
ATOM   6988  HG  LEU A 428       4.514  30.228   7.202  1.00  0.290          H  
ATOM   6989 1HD1 LEU A 428       3.790  32.481   7.727  1.00  0.290          H  
ATOM   6990 2HD1 LEU A 428       3.959  32.277   6.001  1.00  0.290          H  
ATOM   6991 3HD1 LEU A 428       2.351  32.301   6.740  1.00  0.290          H  
ATOM   6992 1HD2 LEU A 428       3.100  30.615   9.193  1.00  0.290          H  
ATOM   6993 2HD2 LEU A 428       1.638  30.396   8.206  1.00  0.290          H  
ATOM   6994 3HD2 LEU A 428       2.761  29.057   8.450  1.00  0.290          H  
ATOM   6995  N   SER A 429       2.689  26.644   3.976  1.00  0.190          N  
ATOM   6996  CA  SER A 429       2.036  26.183   2.762  1.00  0.210          C  
ATOM   6997  C   SER A 429       0.589  25.805   3.012  1.00  0.210          C  
ATOM   6998  O   SER A 429       0.243  25.301   4.088  1.00  0.230          O  
ATOM   6999  CB  SER A 429       2.774  24.986   2.187  1.00  0.290          C  
ATOM   7000  OG  SER A 429       2.696  23.880   3.061  1.00  0.290          O  
ATOM   7001  H   SER A 429       3.490  26.127   4.357  1.00  0.230          H  
ATOM   7002  HA  SER A 429       2.068  26.993   2.037  1.00  0.250          H  
ATOM   7003 1HB  SER A 429       2.336  24.728   1.221  1.00  0.340          H  
ATOM   7004 2HB  SER A 429       3.821  25.246   2.013  1.00  0.340          H  
ATOM   7005  HG  SER A 429       3.421  24.045   3.713  1.00  0.340          H  
ATOM   7006  N   VAL A 430      -0.206  25.959   1.957  1.00  0.220          N  
ATOM   7007  CA  VAL A 430      -1.629  25.666   1.916  1.00  0.230          C  
ATOM   7008  C   VAL A 430      -2.346  26.531   2.945  1.00  0.210          C  
ATOM   7009  O   VAL A 430      -2.472  26.171   4.122  1.00  0.280          O  
ATOM   7010  CB  VAL A 430      -1.909  24.177   2.195  1.00  0.320          C  
ATOM   7011  CG1 VAL A 430      -3.441  23.910   2.132  1.00  0.320          C  
ATOM   7012  CG2 VAL A 430      -1.120  23.315   1.205  1.00  0.320          C  
ATOM   7013  H   VAL A 430       0.230  26.402   1.140  1.00  0.260          H  
ATOM   7014  HA  VAL A 430      -2.010  25.922   0.923  1.00  0.280          H  
ATOM   7015  HB  VAL A 430      -1.588  23.936   3.190  1.00  0.380          H  
ATOM   7016 1HG1 VAL A 430      -3.641  22.865   2.345  1.00  0.380          H  
ATOM   7017 2HG1 VAL A 430      -3.959  24.523   2.857  1.00  0.380          H  
ATOM   7018 3HG1 VAL A 430      -3.814  24.149   1.144  1.00  0.380          H  
ATOM   7019 1HG2 VAL A 430      -1.305  22.265   1.414  1.00  0.380          H  
ATOM   7020 2HG2 VAL A 430      -1.420  23.542   0.197  1.00  0.380          H  
ATOM   7021 3HG2 VAL A 430      -0.055  23.518   1.311  1.00  0.380          H  
ATOM   7022  N   ASN A 431      -2.827  27.676   2.497  1.00  0.150          N  
ATOM   7023  CA  ASN A 431      -3.455  28.633   3.390  1.00  0.180          C  
ATOM   7024  C   ASN A 431      -4.401  29.486   2.563  1.00  0.140          C  
ATOM   7025  O   ASN A 431      -4.657  29.167   1.406  1.00  0.160          O  
ATOM   7026  CB  ASN A 431      -2.402  29.465   4.129  1.00  0.240          C  
ATOM   7027  CG  ASN A 431      -1.562  30.344   3.225  1.00  0.240          C  
ATOM   7028  OD1 ASN A 431      -2.132  31.129   2.477  1.00  0.240          O  
ATOM   7029  ND2 ASN A 431      -0.265  30.271   3.282  1.00  0.240          N  
ATOM   7030  H   ASN A 431      -2.711  27.893   1.497  1.00  0.180          H  
ATOM   7031  HA  ASN A 431      -4.044  28.090   4.122  1.00  0.220          H  
ATOM   7032 1HB  ASN A 431      -2.892  30.096   4.869  1.00  0.290          H  
ATOM   7033 2HB  ASN A 431      -1.730  28.795   4.674  1.00  0.290          H  
ATOM   7034 1HD2 ASN A 431       0.296  30.862   2.708  1.00  0.290          H  
ATOM   7035 2HD2 ASN A 431       0.196  29.615   3.889  1.00  0.290          H  
ATOM   7036  N   LYS A 432      -4.986  30.515   3.161  1.00  0.150          N  
ATOM   7037  CA  LYS A 432      -5.890  31.400   2.448  1.00  0.200          C  
ATOM   7038  C   LYS A 432      -5.425  32.842   2.615  1.00  0.220          C  
ATOM   7039  O   LYS A 432      -6.229  33.777   2.546  1.00  0.230          O  
ATOM   7040  CB  LYS A 432      -7.327  31.213   2.942  1.00  0.260          C  
ATOM   7041  CG  LYS A 432      -7.912  29.833   2.657  1.00  0.260          C  
ATOM   7042  CD  LYS A 432      -9.360  29.733   3.116  1.00  0.260          C  
ATOM   7043  CE  LYS A 432      -9.967  28.367   2.767  1.00  0.260          C  
ATOM   7044  NZ  LYS A 432     -11.380  28.240   3.233  1.00  0.260          N  
ATOM   7045  H   LYS A 432      -4.785  30.765   4.133  1.00  0.180          H  
ATOM   7046  HA  LYS A 432      -5.848  31.162   1.383  1.00  0.240          H  
ATOM   7047 1HB  LYS A 432      -7.356  31.370   4.025  1.00  0.310          H  
ATOM   7048 2HB  LYS A 432      -7.973  31.959   2.483  1.00  0.310          H  
ATOM   7049 1HG  LYS A 432      -7.851  29.632   1.587  1.00  0.310          H  
ATOM   7050 2HG  LYS A 432      -7.324  29.088   3.175  1.00  0.310          H  
ATOM   7051 1HD  LYS A 432      -9.401  29.880   4.202  1.00  0.310          H  
ATOM   7052 2HD  LYS A 432      -9.947  30.517   2.642  1.00  0.310          H  
ATOM   7053 1HE  LYS A 432      -9.939  28.234   1.687  1.00  0.310          H  
ATOM   7054 2HE  LYS A 432      -9.376  27.585   3.229  1.00  0.310          H  
ATOM   7055 1HZ  LYS A 432     -11.738  27.328   2.980  1.00  0.310          H  
ATOM   7056 2HZ  LYS A 432     -11.417  28.348   4.238  1.00  0.310          H  
ATOM   7057 3HZ  LYS A 432     -11.948  28.952   2.796  1.00  0.310          H  
ATOM   7058  N   ILE A 433      -4.121  33.006   2.849  1.00  0.230          N  
ATOM   7059  CA  ILE A 433      -3.532  34.305   3.131  1.00  0.280          C  
ATOM   7060  C   ILE A 433      -3.534  35.215   1.941  1.00  0.440          C  
ATOM   7061  O   ILE A 433      -3.104  34.840   0.853  1.00  1.110          O  
ATOM   7062  CB  ILE A 433      -2.073  34.198   3.688  1.00  0.370          C  
ATOM   7063  CG1 ILE A 433      -2.092  33.471   5.058  1.00  0.370          C  
ATOM   7064  CG2 ILE A 433      -1.448  35.613   3.844  1.00  0.370          C  
ATOM   7065  CD1 ILE A 433      -0.733  33.064   5.629  1.00  0.370          C  
ATOM   7066  H   ILE A 433      -3.532  32.184   2.841  1.00  0.280          H  
ATOM   7067  HA  ILE A 433      -4.125  34.767   3.892  1.00  0.340          H  
ATOM   7068  HB  ILE A 433      -1.466  33.611   3.005  1.00  0.450          H  
ATOM   7069 1HG1 ILE A 433      -2.591  34.118   5.773  1.00  0.450          H  
ATOM   7070 2HG1 ILE A 433      -2.665  32.578   4.950  1.00  0.450          H  
ATOM   7071 1HG2 ILE A 433      -0.438  35.536   4.226  1.00  0.450          H  
ATOM   7072 2HG2 ILE A 433      -1.405  36.123   2.885  1.00  0.450          H  
ATOM   7073 3HG2 ILE A 433      -2.053  36.200   4.541  1.00  0.450          H  
ATOM   7074 1HD1 ILE A 433      -0.882  32.557   6.581  1.00  0.450          H  
ATOM   7075 2HD1 ILE A 433      -0.235  32.395   4.945  1.00  0.450          H  
ATOM   7076 3HD1 ILE A 433      -0.114  33.920   5.783  1.00  0.450          H  
ATOM   7077  N   SER A 434      -4.033  36.424   2.172  1.00  0.250          N  
ATOM   7078  CA  SER A 434      -4.092  37.481   1.162  1.00  0.230          C  
ATOM   7079  C   SER A 434      -4.097  38.849   1.860  1.00  0.200          C  
ATOM   7080  O   SER A 434      -4.946  39.082   2.717  1.00  0.440          O  
ATOM   7081  CB  SER A 434      -5.336  37.335   0.317  1.00  0.330          C  
ATOM   7082  OG  SER A 434      -5.439  38.371  -0.622  1.00  0.330          O  
ATOM   7083  H   SER A 434      -4.397  36.579   3.122  1.00  0.300          H  
ATOM   7084  HA  SER A 434      -3.235  37.373   0.520  1.00  0.280          H  
ATOM   7085 1HB  SER A 434      -5.310  36.378  -0.200  1.00  0.400          H  
ATOM   7086 2HB  SER A 434      -6.216  37.331   0.961  1.00  0.400          H  
ATOM   7087  HG  SER A 434      -6.241  38.180  -1.114  1.00  0.400          H  
ATOM   7088  N   PRO A 435      -3.218  39.815   1.517  1.00  0.250          N  
ATOM   7089  CA  PRO A 435      -3.143  41.132   2.161  1.00  0.360          C  
ATOM   7090  C   PRO A 435      -4.189  42.123   1.676  1.00  0.610          C  
ATOM   7091  O   PRO A 435      -3.851  43.205   1.203  1.00  1.410          O  
ATOM   7092  CB  PRO A 435      -1.734  41.580   1.756  1.00  0.540          C  
ATOM   7093  CG  PRO A 435      -1.536  40.959   0.380  1.00  0.540          C  
ATOM   7094  CD  PRO A 435      -2.214  39.599   0.476  1.00  0.540          C  
ATOM   7095  HA  PRO A 435      -3.215  41.002   3.250  1.00  0.430          H  
ATOM   7096 1HB  PRO A 435      -1.670  42.672   1.746  1.00  0.650          H  
ATOM   7097 2HB  PRO A 435      -0.995  41.226   2.493  1.00  0.650          H  
ATOM   7098 1HG  PRO A 435      -1.978  41.605  -0.398  1.00  0.650          H  
ATOM   7099 2HG  PRO A 435      -0.453  40.885   0.143  1.00  0.650          H  
ATOM   7100 1HD  PRO A 435      -2.682  39.332  -0.489  1.00  0.650          H  
ATOM   7101 2HD  PRO A 435      -1.476  38.875   0.817  1.00  0.650          H  
ATOM   7102  N   SER A 436      -5.442  41.756   1.790  1.00  1.310          N  
ATOM   7103  CA  SER A 436      -6.525  42.552   1.227  1.00  1.720          C  
ATOM   7104  C   SER A 436      -7.897  42.246   1.817  1.00  1.710          C  
ATOM   7105  O   SER A 436      -8.020  41.806   2.961  1.00  2.210          O  
ATOM   7106  CB  SER A 436      -6.580  42.404  -0.261  1.00  2.240          C  
ATOM   7107  OG  SER A 436      -7.424  43.378  -0.767  1.00  2.240          O  
ATOM   7108  H   SER A 436      -5.638  40.866   2.256  1.00  1.570          H  
ATOM   7109  HA  SER A 436      -6.307  43.599   1.439  1.00  2.060          H  
ATOM   7110 1HB  SER A 436      -5.585  42.509  -0.693  1.00  2.690          H  
ATOM   7111 2HB  SER A 436      -6.953  41.412  -0.520  1.00  2.690          H  
ATOM   7112  HG  SER A 436      -7.458  43.248  -1.721  1.00  2.690          H  
ATOM   7113  N   GLY A 437      -8.940  42.588   1.056  1.00  2.100          N  
ATOM   7114  CA  GLY A 437     -10.325  42.377   1.474  1.00  2.500          C  
ATOM   7115  C   GLY A 437     -10.686  40.895   1.697  1.00  2.660          C  
ATOM   7116  O   GLY A 437     -10.125  39.980   1.076  1.00  3.090          O  
ATOM   7117  H   GLY A 437      -8.758  42.984   0.129  1.00  2.520          H  
ATOM   7118 1HA  GLY A 437     -10.506  42.934   2.393  1.00  3.000          H  
ATOM   7119 2HA  GLY A 437     -10.989  42.801   0.722  1.00  3.000          H  
ATOM   7120  N   ASP A 438     -11.662  40.697   2.589  1.00  3.040          N  
ATOM   7121  CA  ASP A 438     -12.217  39.410   3.021  1.00  3.820          C  
ATOM   7122  C   ASP A 438     -13.726  39.595   3.134  1.00  4.170          C  
ATOM   7123  O   ASP A 438     -14.208  40.167   4.129  1.00  4.370          O  
ATOM   7124  CB  ASP A 438     -11.621  39.032   4.390  1.00  5.040          C  
ATOM   7125  CG  ASP A 438     -12.008  37.625   5.003  1.00  5.040          C  
ATOM   7126  OD1 ASP A 438     -12.792  36.847   4.430  1.00  5.040          O  
ATOM   7127  OD2 ASP A 438     -11.491  37.353   6.074  1.00  5.040          O  
ATOM   7128  H   ASP A 438     -12.042  41.523   3.029  1.00  3.650          H  
ATOM   7129  HA  ASP A 438     -11.995  38.642   2.278  1.00  4.580          H  
ATOM   7130 1HB  ASP A 438     -10.531  39.071   4.310  1.00  6.040          H  
ATOM   7131 2HB  ASP A 438     -11.908  39.798   5.115  1.00  6.040          H  
ATOM   7132  N   SER A 439     -14.461  39.067   2.148  1.00  4.650          N  
ATOM   7133  CA  SER A 439     -15.895  39.316   2.020  1.00  5.340          C  
ATOM   7134  C   SER A 439     -16.709  38.869   3.224  1.00  5.520          C  
ATOM   7135  O   SER A 439     -17.740  39.475   3.522  1.00  5.680          O  
ATOM   7136  CB  SER A 439     -16.439  38.621   0.785  1.00  7.200          C  
ATOM   7137  OG  SER A 439     -16.381  37.229   0.931  1.00  7.200          O  
ATOM   7138  H   SER A 439     -14.001  38.518   1.432  1.00  5.580          H  
ATOM   7139  HA  SER A 439     -16.036  40.386   1.888  1.00  6.410          H  
ATOM   7140 1HB  SER A 439     -17.472  38.932   0.623  1.00  8.640          H  
ATOM   7141 2HB  SER A 439     -15.875  38.921  -0.086  1.00  8.640          H  
ATOM   7142  HG  SER A 439     -16.714  36.862   0.104  1.00  8.640          H  
ATOM   7143  N   SER A 440     -16.199  37.923   4.013  1.00  5.900          N  
ATOM   7144  CA  SER A 440     -16.913  37.451   5.196  1.00  6.440          C  
ATOM   7145  C   SER A 440     -17.161  38.555   6.237  1.00  6.650          C  
ATOM   7146  O   SER A 440     -18.077  38.441   7.057  1.00  7.140          O  
ATOM   7147  CB  SER A 440     -16.137  36.319   5.829  1.00  8.800          C  
ATOM   7148  OG  SER A 440     -14.901  36.770   6.326  1.00  8.800          O  
ATOM   7149  H   SER A 440     -15.335  37.462   3.749  1.00  7.080          H  
ATOM   7150  HA  SER A 440     -17.880  37.068   4.872  1.00  7.730          H  
ATOM   7151 1HB  SER A 440     -16.725  35.900   6.644  1.00 10.560          H  
ATOM   7152 2HB  SER A 440     -15.973  35.530   5.100  1.00 10.560          H  
ATOM   7153  HG  SER A 440     -14.268  36.764   5.566  1.00 10.560          H  
ATOM   7154  N   GLU A 441     -16.356  39.622   6.211  1.00  6.580          N  
ATOM   7155  CA  GLU A 441     -16.532  40.755   7.122  1.00  7.210          C  
ATOM   7156  C   GLU A 441     -16.845  42.039   6.352  1.00  6.990          C  
ATOM   7157  O   GLU A 441     -17.495  42.950   6.870  1.00  7.560          O  
ATOM   7158  CB  GLU A 441     -15.303  40.968   8.007  1.00  9.840          C  
ATOM   7159  CG  GLU A 441     -15.024  39.836   8.988  1.00  9.840          C  
ATOM   7160  CD  GLU A 441     -13.812  40.093   9.845  1.00  9.840          C  
ATOM   7161  OE1 GLU A 441     -13.199  41.113   9.680  1.00  9.840          O  
ATOM   7162  OE2 GLU A 441     -13.472  39.235  10.650  1.00  9.840          O  
ATOM   7163  H   GLU A 441     -15.610  39.648   5.514  1.00  7.900          H  
ATOM   7164  HA  GLU A 441     -17.380  40.545   7.772  1.00  8.650          H  
ATOM   7165 1HB  GLU A 441     -14.423  41.086   7.374  1.00 11.810          H  
ATOM   7166 2HB  GLU A 441     -15.422  41.890   8.577  1.00 11.810          H  
ATOM   7167 1HG  GLU A 441     -15.895  39.707   9.633  1.00 11.810          H  
ATOM   7168 2HG  GLU A 441     -14.886  38.915   8.424  1.00 11.810          H  
ATOM   7169  N   VAL A 442     -16.355  42.105   5.117  1.00  6.290          N  
ATOM   7170  CA  VAL A 442     -16.447  43.281   4.262  1.00  6.310          C  
ATOM   7171  C   VAL A 442     -17.763  43.410   3.462  1.00  6.400          C  
ATOM   7172  O   VAL A 442     -18.241  44.525   3.245  1.00  6.810          O  
ATOM   7173  CB  VAL A 442     -15.218  43.318   3.324  1.00  8.830          C  
ATOM   7174  CG1 VAL A 442     -15.326  44.441   2.332  1.00  8.830          C  
ATOM   7175  CG2 VAL A 442     -13.957  43.488   4.153  1.00  8.830          C  
ATOM   7176  H   VAL A 442     -15.830  41.307   4.761  1.00  7.550          H  
ATOM   7177  HA  VAL A 442     -16.376  44.153   4.910  1.00  7.570          H  
ATOM   7178  HB  VAL A 442     -15.165  42.391   2.772  1.00 10.590          H  
ATOM   7179 1HG1 VAL A 442     -14.454  44.436   1.680  1.00 10.590          H  
ATOM   7180 2HG1 VAL A 442     -16.196  44.313   1.735  1.00 10.590          H  
ATOM   7181 3HG1 VAL A 442     -15.383  45.395   2.853  1.00 10.590          H  
ATOM   7182 1HG2 VAL A 442     -13.089  43.499   3.496  1.00 10.590          H  
ATOM   7183 2HG2 VAL A 442     -14.008  44.427   4.702  1.00 10.590          H  
ATOM   7184 3HG2 VAL A 442     -13.869  42.660   4.859  1.00 10.590          H  
ATOM   7185  N   GLY A 443     -18.289  42.297   2.922  1.00  6.360          N  
ATOM   7186  CA  GLY A 443     -19.465  42.310   2.047  1.00  6.760          C  
ATOM   7187  C   GLY A 443     -19.082  42.298   0.562  1.00  7.180          C  
ATOM   7188  O   GLY A 443     -19.926  42.117  -0.318  1.00  7.730          O  
ATOM   7189  H   GLY A 443     -17.909  41.381   3.164  1.00  7.630          H  
ATOM   7190 1HA  GLY A 443     -20.083  41.440   2.270  1.00  8.110          H  
ATOM   7191 2HA  GLY A 443     -20.066  43.192   2.262  1.00  8.110          H  
ATOM   7192  N   PHE A 444     -17.805  42.499   0.299  1.00  7.150          N  
ATOM   7193  CA  PHE A 444     -17.209  42.518  -1.025  1.00  7.720          C  
ATOM   7194  C   PHE A 444     -15.730  42.219  -0.865  1.00  7.640          C  
ATOM   7195  O   PHE A 444     -15.225  42.155   0.254  1.00  8.100          O  
ATOM   7196  CB  PHE A 444     -17.457  43.846  -1.743  1.00 10.580          C  
ATOM   7197  CG  PHE A 444     -16.896  45.042  -1.066  1.00 10.580          C  
ATOM   7198  CD1 PHE A 444     -15.618  45.497  -1.361  1.00 10.580          C  
ATOM   7199  CD2 PHE A 444     -17.655  45.734  -0.134  1.00 10.580          C  
ATOM   7200  CE1 PHE A 444     -15.111  46.612  -0.734  1.00 10.580          C  
ATOM   7201  CE2 PHE A 444     -17.152  46.845   0.494  1.00 10.580          C  
ATOM   7202  CZ  PHE A 444     -15.877  47.287   0.195  1.00 10.580          C  
ATOM   7203  H   PHE A 444     -17.190  42.649   1.084  1.00  8.580          H  
ATOM   7204  HA  PHE A 444     -17.653  41.723  -1.626  1.00  9.260          H  
ATOM   7205 1HB  PHE A 444     -17.039  43.801  -2.746  1.00 12.700          H  
ATOM   7206 2HB  PHE A 444     -18.532  43.994  -1.849  1.00 12.700          H  
ATOM   7207  HD1 PHE A 444     -15.010  44.964  -2.097  1.00 12.700          H  
ATOM   7208  HD2 PHE A 444     -18.661  45.382   0.105  1.00 12.700          H  
ATOM   7209  HE1 PHE A 444     -14.106  46.960  -0.971  1.00 12.700          H  
ATOM   7210  HE2 PHE A 444     -17.758  47.376   1.229  1.00 12.700          H  
ATOM   7211  HZ  PHE A 444     -15.477  48.167   0.695  1.00 12.700          H  
ATOM   7212  N   CYS A 445     -15.014  42.019  -1.950  1.00  7.180          N  
ATOM   7213  CA  CYS A 445     -13.599  41.748  -1.772  1.00  7.350          C  
ATOM   7214  C   CYS A 445     -12.775  42.196  -2.944  1.00  7.870          C  
ATOM   7215  O   CYS A 445     -13.276  42.707  -3.949  1.00  8.240          O  
ATOM   7216  CB  CYS A 445     -13.336  40.265  -1.549  1.00 10.220          C  
ATOM   7217  SG  CYS A 445     -13.661  39.212  -2.981  1.00 10.220          S  
ATOM   7218  H   CYS A 445     -15.437  42.078  -2.866  1.00  8.620          H  
ATOM   7219  HA  CYS A 445     -13.254  42.293  -0.892  1.00  8.820          H  
ATOM   7220 1HB  CYS A 445     -12.304  40.107  -1.239  1.00 12.270          H  
ATOM   7221 2HB  CYS A 445     -13.956  39.928  -0.739  1.00 12.270          H  
ATOM   7222  HG  CYS A 445     -14.585  39.985  -3.561  1.00 12.270          H  
ATOM   7223  N   SER A 446     -11.482  42.006  -2.810  1.00  8.210          N  
ATOM   7224  CA  SER A 446     -10.544  42.366  -3.837  1.00  8.750          C  
ATOM   7225  C   SER A 446     -10.603  41.296  -4.900  1.00  8.770          C  
ATOM   7226  O   SER A 446      -9.722  40.438  -4.986  1.00  9.230          O  
ATOM   7227  CB  SER A 446      -9.160  42.467  -3.262  1.00 12.030          C  
ATOM   7228  OG  SER A 446      -9.107  43.464  -2.274  1.00 12.030          O  
ATOM   7229  H   SER A 446     -11.131  41.593  -1.960  1.00  9.850          H  
ATOM   7230  HA  SER A 446     -10.834  43.322  -4.276  1.00 10.500          H  
ATOM   7231 1HB  SER A 446      -8.874  41.505  -2.835  1.00 14.440          H  
ATOM   7232 2HB  SER A 446      -8.459  42.697  -4.059  1.00 14.440          H  
ATOM   7233  HG  SER A 446      -9.164  44.308  -2.740  1.00 14.440          H  
ATOM   7234  N   ASN A 447     -11.619  41.407  -5.760  1.00  8.480          N  
ATOM   7235  CA  ASN A 447     -12.047  40.398  -6.746  1.00  8.650          C  
ATOM   7236  C   ASN A 447     -10.980  39.854  -7.694  1.00  8.230          C  
ATOM   7237  O   ASN A 447     -11.270  38.992  -8.518  1.00  8.400          O  
ATOM   7238  CB  ASN A 447     -13.194  40.947  -7.568  1.00 12.040          C  
ATOM   7239  CG  ASN A 447     -14.487  41.036  -6.798  1.00 12.040          C  
ATOM   7240  OD1 ASN A 447     -14.713  40.349  -5.794  1.00 12.040          O  
ATOM   7241  ND2 ASN A 447     -15.355  41.890  -7.266  1.00 12.040          N  
ATOM   7242  H   ASN A 447     -12.242  42.197  -5.569  1.00 10.180          H  
ATOM   7243  HA  ASN A 447     -12.420  39.539  -6.186  1.00 10.380          H  
ATOM   7244 1HB  ASN A 447     -12.933  41.941  -7.929  1.00 14.450          H  
ATOM   7245 2HB  ASN A 447     -13.351  40.314  -8.440  1.00 14.450          H  
ATOM   7246 1HD2 ASN A 447     -16.236  42.006  -6.809  1.00 14.450          H  
ATOM   7247 2HD2 ASN A 447     -15.139  42.429  -8.079  1.00 14.450          H  
ATOM   7248  N   ALA A 448      -9.769  40.388  -7.614  1.00  7.890          N  
ATOM   7249  CA  ALA A 448      -8.630  39.890  -8.356  1.00  7.660          C  
ATOM   7250  C   ALA A 448      -8.345  38.451  -7.909  1.00  7.170          C  
ATOM   7251  O   ALA A 448      -7.819  37.639  -8.676  1.00  7.060          O  
ATOM   7252  CB  ALA A 448      -7.425  40.766  -8.101  1.00 10.820          C  
ATOM   7253  H   ALA A 448      -9.627  41.115  -6.929  1.00  9.470          H  
ATOM   7254  HA  ALA A 448      -8.875  39.883  -9.416  1.00  9.190          H  
ATOM   7255 1HB  ALA A 448      -6.565  40.384  -8.648  1.00 12.980          H  
ATOM   7256 2HB  ALA A 448      -7.638  41.784  -8.417  1.00 12.980          H  
ATOM   7257 3HB  ALA A 448      -7.226  40.747  -7.039  1.00 12.980          H  
ATOM   7258  N   ARG A 449      -8.641  38.180  -6.629  1.00  7.130          N  
ATOM   7259  CA  ARG A 449      -8.422  36.892  -5.991  1.00  6.890          C  
ATOM   7260  C   ARG A 449      -9.352  35.802  -6.528  1.00  6.730          C  
ATOM   7261  O   ARG A 449     -10.499  36.039  -6.903  1.00  6.760          O  
ATOM   7262  CB  ARG A 449      -8.600  36.999  -4.473  1.00  9.740          C  
ATOM   7263  CG  ARG A 449     -10.039  37.271  -3.955  1.00  9.740          C  
ATOM   7264  CD  ARG A 449     -10.064  37.517  -2.461  1.00  9.740          C  
ATOM   7265  NE  ARG A 449      -9.743  36.293  -1.725  1.00  9.740          N  
ATOM   7266  CZ  ARG A 449      -9.544  36.156  -0.380  1.00  9.740          C  
ATOM   7267  NH1 ARG A 449      -9.618  37.165   0.493  1.00  9.740          N  
ATOM   7268  NH2 ARG A 449      -9.266  34.945   0.075  1.00  9.740          N  
ATOM   7269  H   ARG A 449      -9.053  38.935  -6.072  1.00  8.560          H  
ATOM   7270  HA  ARG A 449      -7.392  36.591  -6.187  1.00  8.270          H  
ATOM   7271 1HB  ARG A 449      -8.238  36.085  -4.003  1.00 11.690          H  
ATOM   7272 2HB  ARG A 449      -7.988  37.813  -4.106  1.00 11.690          H  
ATOM   7273 1HG  ARG A 449     -10.471  38.125  -4.464  1.00 11.690          H  
ATOM   7274 2HG  ARG A 449     -10.658  36.394  -4.152  1.00 11.690          H  
ATOM   7275 1HD  ARG A 449      -9.331  38.285  -2.208  1.00 11.690          H  
ATOM   7276 2HD  ARG A 449     -11.054  37.847  -2.165  1.00 11.690          H  
ATOM   7277  HE  ARG A 449      -9.666  35.448  -2.279  1.00 11.690          H  
ATOM   7278 1HH1 ARG A 449      -9.839  38.135   0.235  1.00 11.690          H  
ATOM   7279 2HH1 ARG A 449      -9.450  36.985   1.474  1.00 11.690          H  
ATOM   7280 1HH2 ARG A 449      -9.210  34.166  -0.569  1.00 11.690          H  
ATOM   7281 2HH2 ARG A 449      -9.122  34.797   1.064  1.00 11.690          H  
ATOM   7282  N   THR A 450      -8.848  34.586  -6.516  1.00  6.840          N  
ATOM   7283  CA  THR A 450      -9.577  33.398  -6.929  1.00  6.880          C  
ATOM   7284  C   THR A 450      -9.085  32.185  -6.146  1.00  6.280          C  
ATOM   7285  O   THR A 450      -8.542  32.339  -5.050  1.00  6.590          O  
ATOM   7286  CB  THR A 450      -9.506  33.179  -8.453  1.00  9.620          C  
ATOM   7287  OG1 THR A 450     -10.405  32.118  -8.793  1.00  9.620          O  
ATOM   7288  CG2 THR A 450      -8.087  32.850  -8.929  1.00  9.620          C  
ATOM   7289  H   THR A 450      -7.908  34.482  -6.175  1.00  8.210          H  
ATOM   7290  HA  THR A 450     -10.629  33.539  -6.681  1.00  8.260          H  
ATOM   7291  HB  THR A 450      -9.835  34.092  -8.954  1.00 11.540          H  
ATOM   7292  HG1 THR A 450     -11.305  32.466  -8.702  1.00 11.540          H  
ATOM   7293 1HG2 THR A 450      -8.094  32.715 -10.009  1.00 11.540          H  
ATOM   7294 2HG2 THR A 450      -7.426  33.675  -8.676  1.00 11.540          H  
ATOM   7295 3HG2 THR A 450      -7.722  31.942  -8.466  1.00 11.540          H  
ATOM   7296  N   SER A 451      -9.395  30.991  -6.633  1.00  5.630          N  
ATOM   7297  CA  SER A 451      -9.016  29.754  -5.956  1.00  5.350          C  
ATOM   7298  C   SER A 451      -7.608  29.304  -6.328  1.00  5.390          C  
ATOM   7299  O   SER A 451      -7.125  29.579  -7.425  1.00  5.840          O  
ATOM   7300  CB  SER A 451      -9.988  28.641  -6.304  1.00  7.600          C  
ATOM   7301  OG  SER A 451     -11.278  28.913  -5.822  1.00  7.600          O  
ATOM   7302  H   SER A 451      -9.874  30.958  -7.527  1.00  6.760          H  
ATOM   7303  HA  SER A 451      -9.046  29.926  -4.880  1.00  6.420          H  
ATOM   7304 1HB  SER A 451     -10.019  28.520  -7.387  1.00  9.120          H  
ATOM   7305 2HB  SER A 451      -9.627  27.702  -5.884  1.00  9.120          H  
ATOM   7306  HG  SER A 451     -11.821  28.164  -6.082  1.00  9.120          H  
ATOM   7307  N   VAL A 452      -6.960  28.557  -5.434  1.00  5.150          N  
ATOM   7308  CA  VAL A 452      -5.638  28.011  -5.738  1.00  5.280          C  
ATOM   7309  C   VAL A 452      -5.779  27.078  -6.931  1.00  5.120          C  
ATOM   7310  O   VAL A 452      -6.632  26.193  -6.916  1.00  5.250          O  
ATOM   7311  CB  VAL A 452      -5.078  27.256  -4.501  1.00  7.340          C  
ATOM   7312  CG1 VAL A 452      -3.763  26.525  -4.827  1.00  7.340          C  
ATOM   7313  CG2 VAL A 452      -4.823  28.266  -3.367  1.00  7.340          C  
ATOM   7314  H   VAL A 452      -7.402  28.366  -4.547  1.00  6.180          H  
ATOM   7315  HA  VAL A 452      -4.961  28.828  -5.997  1.00  6.340          H  
ATOM   7316  HB  VAL A 452      -5.801  26.512  -4.180  1.00  8.810          H  
ATOM   7317 1HG1 VAL A 452      -3.404  26.013  -3.937  1.00  8.810          H  
ATOM   7318 2HG1 VAL A 452      -3.923  25.791  -5.610  1.00  8.810          H  
ATOM   7319 3HG1 VAL A 452      -3.010  27.249  -5.150  1.00  8.810          H  
ATOM   7320 1HG2 VAL A 452      -4.438  27.746  -2.485  1.00  8.810          H  
ATOM   7321 2HG2 VAL A 452      -4.085  29.001  -3.698  1.00  8.810          H  
ATOM   7322 3HG2 VAL A 452      -5.740  28.782  -3.102  1.00  8.810          H  
ATOM   7323  N   GLU A 453      -4.939  27.268  -7.950  1.00  5.190          N  
ATOM   7324  CA  GLU A 453      -5.029  26.480  -9.176  1.00  5.360          C  
ATOM   7325  C   GLU A 453      -4.637  25.010  -9.041  1.00  5.360          C  
ATOM   7326  O   GLU A 453      -5.245  24.144  -9.673  1.00  5.970          O  
ATOM   7327  CB  GLU A 453      -4.145  27.122 -10.247  1.00  7.440          C  
ATOM   7328  CG  GLU A 453      -4.643  28.471 -10.770  1.00  7.440          C  
ATOM   7329  CD  GLU A 453      -5.945  28.366 -11.514  1.00  7.440          C  
ATOM   7330  OE1 GLU A 453      -6.077  27.470 -12.304  1.00  7.440          O  
ATOM   7331  OE2 GLU A 453      -6.800  29.196 -11.312  1.00  7.440          O  
ATOM   7332  H   GLU A 453      -4.244  27.999  -7.885  1.00  6.230          H  
ATOM   7333  HA  GLU A 453      -6.066  26.516  -9.515  1.00  6.430          H  
ATOM   7334 1HB  GLU A 453      -3.140  27.270  -9.846  1.00  8.920          H  
ATOM   7335 2HB  GLU A 453      -4.058  26.445 -11.097  1.00  8.920          H  
ATOM   7336 1HG  GLU A 453      -4.779  29.148  -9.923  1.00  8.920          H  
ATOM   7337 2HG  GLU A 453      -3.887  28.901 -11.425  1.00  8.920          H  
ATOM   7338  N   SER A 454      -3.617  24.721  -8.239  1.00  4.940          N  
ATOM   7339  CA  SER A 454      -3.153  23.347  -8.114  1.00  4.980          C  
ATOM   7340  C   SER A 454      -2.307  23.087  -6.880  1.00  4.430          C  
ATOM   7341  O   SER A 454      -1.656  23.985  -6.339  1.00  4.320          O  
ATOM   7342  CB  SER A 454      -2.340  22.962  -9.342  1.00  6.960          C  
ATOM   7343  OG  SER A 454      -1.141  23.696  -9.412  1.00  6.960          O  
ATOM   7344  H   SER A 454      -3.157  25.458  -7.730  1.00  5.930          H  
ATOM   7345  HA  SER A 454      -4.030  22.701  -8.059  1.00  5.980          H  
ATOM   7346 1HB  SER A 454      -2.111  21.897  -9.302  1.00  8.350          H  
ATOM   7347 2HB  SER A 454      -2.926  23.134 -10.242  1.00  8.350          H  
ATOM   7348  HG  SER A 454      -0.707  23.417 -10.223  1.00  8.350          H  
ATOM   7349  N   TYR A 455      -2.231  21.805  -6.522  1.00  4.540          N  
ATOM   7350  CA  TYR A 455      -1.378  21.297  -5.458  1.00  4.240          C  
ATOM   7351  C   TYR A 455      -0.539  20.182  -6.082  1.00  4.130          C  
ATOM   7352  O   TYR A 455      -1.078  19.343  -6.801  1.00  4.580          O  
ATOM   7353  CB  TYR A 455      -2.249  20.776  -4.310  1.00  6.060          C  
ATOM   7354  CG  TYR A 455      -3.131  21.858  -3.670  1.00  6.060          C  
ATOM   7355  CD1 TYR A 455      -4.345  22.220  -4.265  1.00  6.060          C  
ATOM   7356  CD2 TYR A 455      -2.745  22.469  -2.498  1.00  6.060          C  
ATOM   7357  CE1 TYR A 455      -5.137  23.189  -3.689  1.00  6.060          C  
ATOM   7358  CE2 TYR A 455      -3.546  23.435  -1.929  1.00  6.060          C  
ATOM   7359  CZ  TYR A 455      -4.727  23.795  -2.514  1.00  6.060          C  
ATOM   7360  OH  TYR A 455      -5.516  24.752  -1.921  1.00  6.060          O  
ATOM   7361  H   TYR A 455      -2.801  21.142  -7.027  1.00  5.450          H  
ATOM   7362  HA  TYR A 455      -0.717  22.086  -5.105  1.00  5.090          H  
ATOM   7363 1HB  TYR A 455      -2.896  19.977  -4.673  1.00  7.270          H  
ATOM   7364 2HB  TYR A 455      -1.611  20.352  -3.534  1.00  7.270          H  
ATOM   7365  HD1 TYR A 455      -4.669  21.740  -5.186  1.00  7.270          H  
ATOM   7366  HD2 TYR A 455      -1.809  22.192  -2.019  1.00  7.270          H  
ATOM   7367  HE1 TYR A 455      -6.080  23.473  -4.156  1.00  7.270          H  
ATOM   7368  HE2 TYR A 455      -3.247  23.916  -1.016  1.00  7.270          H  
ATOM   7369  HH  TYR A 455      -6.261  24.951  -2.495  1.00  7.270          H  
ATOM   7370  N   GLU A 456       0.766  20.179  -5.815  1.00  3.840          N  
ATOM   7371  CA  GLU A 456       1.692  19.211  -6.402  1.00  3.950          C  
ATOM   7372  C   GLU A 456       2.062  18.058  -5.445  1.00  4.070          C  
ATOM   7373  O   GLU A 456       2.773  18.320  -4.469  1.00  4.040          O  
ATOM   7374  CB  GLU A 456       2.959  19.974  -6.817  1.00  5.490          C  
ATOM   7375  CG  GLU A 456       4.044  19.166  -7.504  1.00  5.490          C  
ATOM   7376  CD  GLU A 456       5.223  20.033  -7.889  1.00  5.490          C  
ATOM   7377  OE1 GLU A 456       5.220  21.178  -7.502  1.00  5.490          O  
ATOM   7378  OE2 GLU A 456       6.101  19.580  -8.588  1.00  5.490          O  
ATOM   7379  H   GLU A 456       1.128  20.894  -5.205  1.00  4.610          H  
ATOM   7380  HA  GLU A 456       1.246  18.842  -7.317  1.00  4.740          H  
ATOM   7381 1HB  GLU A 456       2.680  20.786  -7.492  1.00  6.580          H  
ATOM   7382 2HB  GLU A 456       3.408  20.429  -5.934  1.00  6.580          H  
ATOM   7383 1HG  GLU A 456       4.387  18.398  -6.820  1.00  6.580          H  
ATOM   7384 2HG  GLU A 456       3.635  18.677  -8.387  1.00  6.580          H  
ATOM   7385  N   PRO A 457       1.667  16.784  -5.728  1.00  4.670          N  
ATOM   7386  CA  PRO A 457       1.898  15.571  -4.929  1.00  5.230          C  
ATOM   7387  C   PRO A 457       3.371  15.254  -4.662  1.00  5.050          C  
ATOM   7388  O   PRO A 457       3.694  14.504  -3.745  1.00  5.060          O  
ATOM   7389  CB  PRO A 457       1.296  14.468  -5.809  1.00  7.850          C  
ATOM   7390  CG  PRO A 457       0.266  15.151  -6.649  1.00  7.850          C  
ATOM   7391  CD  PRO A 457       0.818  16.524  -6.924  1.00  7.850          C  
ATOM   7392  HA  PRO A 457       1.346  15.660  -3.982  1.00  6.280          H  
ATOM   7393 1HB  PRO A 457       2.093  14.001  -6.412  1.00  9.410          H  
ATOM   7394 2HB  PRO A 457       0.870  13.676  -5.174  1.00  9.410          H  
ATOM   7395 1HG  PRO A 457       0.090  14.578  -7.572  1.00  9.410          H  
ATOM   7396 2HG  PRO A 457      -0.688  15.188  -6.116  1.00  9.410          H  
ATOM   7397 1HD  PRO A 457       1.405  16.541  -7.854  1.00  9.410          H  
ATOM   7398 2HD  PRO A 457      -0.046  17.188  -6.960  1.00  9.410          H  
ATOM   7399  N   GLN A 458       4.261  15.792  -5.491  1.00  5.100          N  
ATOM   7400  CA  GLN A 458       5.699  15.581  -5.369  1.00  5.130          C  
ATOM   7401  C   GLN A 458       6.316  16.464  -4.288  1.00  4.680          C  
ATOM   7402  O   GLN A 458       7.481  16.299  -3.925  1.00  4.570          O  
ATOM   7403  CB  GLN A 458       6.390  15.814  -6.713  1.00  7.170          C  
ATOM   7404  CG  GLN A 458       5.977  14.819  -7.803  1.00  7.170          C  
ATOM   7405  CD  GLN A 458       4.674  15.196  -8.515  1.00  7.170          C  
ATOM   7406  OE1 GLN A 458       3.836  15.938  -7.988  1.00  7.170          O  
ATOM   7407  NE2 GLN A 458       4.496  14.670  -9.717  1.00  7.170          N  
ATOM   7408  H   GLN A 458       3.931  16.363  -6.269  1.00  6.120          H  
ATOM   7409  HA  GLN A 458       5.865  14.544  -5.081  1.00  6.160          H  
ATOM   7410 1HB  GLN A 458       6.175  16.823  -7.070  1.00  8.600          H  
ATOM   7411 2HB  GLN A 458       7.468  15.743  -6.582  1.00  8.600          H  
ATOM   7412 1HG  GLN A 458       6.770  14.768  -8.549  1.00  8.600          H  
ATOM   7413 2HG  GLN A 458       5.836  13.843  -7.341  1.00  8.600          H  
ATOM   7414 1HE2 GLN A 458       3.662  14.872 -10.231  1.00  8.600          H  
ATOM   7415 2HE2 GLN A 458       5.193  14.069 -10.114  1.00  8.600          H  
ATOM   7416  N   VAL A 459       5.543  17.436  -3.826  1.00  4.600          N  
ATOM   7417  CA  VAL A 459       5.957  18.372  -2.805  1.00  4.580          C  
ATOM   7418  C   VAL A 459       5.131  18.093  -1.565  1.00  4.130          C  
ATOM   7419  O   VAL A 459       5.658  17.963  -0.457  1.00  4.270          O  
ATOM   7420  CB  VAL A 459       5.759  19.819  -3.279  1.00  6.420          C  
ATOM   7421  CG1 VAL A 459       6.132  20.801  -2.161  1.00  6.420          C  
ATOM   7422  CG2 VAL A 459       6.606  20.038  -4.524  1.00  6.420          C  
ATOM   7423  H   VAL A 459       4.587  17.497  -4.174  1.00  5.520          H  
ATOM   7424  HA  VAL A 459       7.011  18.213  -2.575  1.00  5.500          H  
ATOM   7425  HB  VAL A 459       4.708  19.978  -3.525  1.00  7.700          H  
ATOM   7426 1HG1 VAL A 459       5.983  21.821  -2.508  1.00  7.700          H  
ATOM   7427 2HG1 VAL A 459       5.508  20.630  -1.284  1.00  7.700          H  
ATOM   7428 3HG1 VAL A 459       7.178  20.660  -1.889  1.00  7.700          H  
ATOM   7429 1HG2 VAL A 459       6.470  21.052  -4.896  1.00  7.700          H  
ATOM   7430 2HG2 VAL A 459       7.653  19.875  -4.284  1.00  7.700          H  
ATOM   7431 3HG2 VAL A 459       6.306  19.336  -5.298  1.00  7.700          H  
ATOM   7432  N   LEU A 460       3.819  18.051  -1.758  1.00  3.910          N  
ATOM   7433  CA  LEU A 460       2.897  17.815  -0.677  1.00  3.850          C  
ATOM   7434  C   LEU A 460       2.309  16.420  -0.798  1.00  3.630          C  
ATOM   7435  O   LEU A 460       1.321  16.231  -1.513  1.00  3.810          O  
ATOM   7436  CB  LEU A 460       1.763  18.856  -0.758  1.00  5.410          C  
ATOM   7437  CG  LEU A 460       2.190  20.366  -0.748  1.00  5.410          C  
ATOM   7438  CD1 LEU A 460       0.951  21.241  -1.005  1.00  5.410          C  
ATOM   7439  CD2 LEU A 460       2.842  20.731   0.596  1.00  5.410          C  
ATOM   7440  H   LEU A 460       3.449  18.179  -2.699  1.00  4.690          H  
ATOM   7441  HA  LEU A 460       3.422  17.884   0.272  1.00  4.620          H  
ATOM   7442 1HB  LEU A 460       1.215  18.680  -1.684  1.00  6.500          H  
ATOM   7443 2HB  LEU A 460       1.083  18.689   0.076  1.00  6.500          H  
ATOM   7444  HG  LEU A 460       2.902  20.545  -1.552  1.00  6.500          H  
ATOM   7445 1HD1 LEU A 460       1.238  22.295  -1.014  1.00  6.500          H  
ATOM   7446 2HD1 LEU A 460       0.512  20.977  -1.967  1.00  6.500          H  
ATOM   7447 3HD1 LEU A 460       0.222  21.073  -0.218  1.00  6.500          H  
ATOM   7448 1HD2 LEU A 460       3.134  21.784   0.587  1.00  6.500          H  
ATOM   7449 2HD2 LEU A 460       2.132  20.562   1.406  1.00  6.500          H  
ATOM   7450 3HD2 LEU A 460       3.728  20.119   0.757  1.00  6.500          H  
ATOM   7451  N   GLU A 461       2.879  15.431  -0.105  1.00  3.660          N  
ATOM   7452  CA  GLU A 461       2.308  14.104  -0.260  1.00  3.630          C  
ATOM   7453  C   GLU A 461       0.860  14.273   0.128  1.00  3.290          C  
ATOM   7454  O   GLU A 461       0.563  14.672   1.260  1.00  3.670          O  
ATOM   7455  CB  GLU A 461       2.990  13.074   0.640  1.00  5.090          C  
ATOM   7456  CG  GLU A 461       2.453  11.658   0.485  1.00  5.090          C  
ATOM   7457  CD  GLU A 461       3.077  10.694   1.426  1.00  5.090          C  
ATOM   7458  OE1 GLU A 461       2.740   9.531   1.362  1.00  5.090          O  
ATOM   7459  OE2 GLU A 461       3.878  11.109   2.227  1.00  5.090          O  
ATOM   7460  H   GLU A 461       3.689  15.601   0.479  1.00  4.390          H  
ATOM   7461  HA  GLU A 461       2.374  13.790  -1.305  1.00  4.360          H  
ATOM   7462 1HB  GLU A 461       4.057  13.052   0.418  1.00  6.110          H  
ATOM   7463 2HB  GLU A 461       2.881  13.364   1.658  1.00  6.110          H  
ATOM   7464 1HG  GLU A 461       1.384  11.662   0.667  1.00  6.110          H  
ATOM   7465 2HG  GLU A 461       2.620  11.327  -0.538  1.00  6.110          H  
ATOM   7466  N   GLN A 462      -0.050  13.859  -0.740  1.00  3.210          N  
ATOM   7467  CA  GLN A 462      -1.456  14.109  -0.484  1.00  3.680          C  
ATOM   7468  C   GLN A 462      -1.936  13.496   0.808  1.00  3.500          C  
ATOM   7469  O   GLN A 462      -2.786  14.064   1.493  1.00  4.290          O  
ATOM   7470  CB  GLN A 462      -2.295  13.590  -1.649  1.00  4.960          C  
ATOM   7471  CG  GLN A 462      -2.129  14.401  -2.932  1.00  4.960          C  
ATOM   7472  CD  GLN A 462      -2.906  13.817  -4.086  1.00  4.960          C  
ATOM   7473  OE1 GLN A 462      -3.162  12.610  -4.116  1.00  4.960          O  
ATOM   7474  NE2 GLN A 462      -3.286  14.659  -5.038  1.00  4.960          N  
ATOM   7475  H   GLN A 462       0.254  13.480  -1.624  1.00  3.850          H  
ATOM   7476  HA  GLN A 462      -1.594  15.188  -0.413  1.00  4.420          H  
ATOM   7477 1HB  GLN A 462      -2.025  12.557  -1.858  1.00  5.960          H  
ATOM   7478 2HB  GLN A 462      -3.349  13.601  -1.369  1.00  5.960          H  
ATOM   7479 1HG  GLN A 462      -2.492  15.412  -2.752  1.00  5.960          H  
ATOM   7480 2HG  GLN A 462      -1.075  14.432  -3.202  1.00  5.960          H  
ATOM   7481 1HE2 GLN A 462      -3.806  14.321  -5.825  1.00  5.960          H  
ATOM   7482 2HE2 GLN A 462      -3.057  15.633  -4.974  1.00  5.960          H  
ATOM   7483  N   LEU A 463      -1.415  12.326   1.132  1.00  2.790          N  
ATOM   7484  CA  LEU A 463      -1.826  11.630   2.324  1.00  2.800          C  
ATOM   7485  C   LEU A 463      -0.747  11.495   3.415  1.00  1.810          C  
ATOM   7486  O   LEU A 463      -0.845  10.592   4.237  1.00  2.220          O  
ATOM   7487  CB  LEU A 463      -2.333  10.241   1.940  1.00  3.920          C  
ATOM   7488  CG  LEU A 463      -3.510  10.178   0.943  1.00  3.920          C  
ATOM   7489  CD1 LEU A 463      -3.804   8.710   0.687  1.00  3.920          C  
ATOM   7490  CD2 LEU A 463      -4.741  10.936   1.470  1.00  3.920          C  
ATOM   7491  H   LEU A 463      -0.725  11.911   0.521  1.00  3.350          H  
ATOM   7492  HA  LEU A 463      -2.637  12.195   2.766  1.00  3.360          H  
ATOM   7493 1HB  LEU A 463      -1.502   9.677   1.517  1.00  4.700          H  
ATOM   7494 2HB  LEU A 463      -2.663   9.743   2.829  1.00  4.700          H  
ATOM   7495  HG  LEU A 463      -3.209  10.624  -0.005  1.00  4.700          H  
ATOM   7496 1HD1 LEU A 463      -4.612   8.621  -0.038  1.00  4.700          H  
ATOM   7497 2HD1 LEU A 463      -2.911   8.223   0.297  1.00  4.700          H  
ATOM   7498 3HD1 LEU A 463      -4.099   8.230   1.618  1.00  4.700          H  
ATOM   7499 1HD2 LEU A 463      -5.548  10.857   0.741  1.00  4.700          H  
ATOM   7500 2HD2 LEU A 463      -5.062  10.520   2.393  1.00  4.700          H  
ATOM   7501 3HD2 LEU A 463      -4.511  11.987   1.618  1.00  4.700          H  
ATOM   7502  N   HIS A 464       0.244  12.381   3.513  1.00  1.260          N  
ATOM   7503  CA  HIS A 464       1.290  12.208   4.548  1.00  0.830          C  
ATOM   7504  C   HIS A 464       0.701  11.850   5.928  1.00  0.810          C  
ATOM   7505  O   HIS A 464       1.103  10.877   6.563  1.00  1.370          O  
ATOM   7506  CB  HIS A 464       2.094  13.517   4.688  1.00  1.330          C  
ATOM   7507  CG  HIS A 464       3.214  13.539   5.721  1.00  1.330          C  
ATOM   7508  ND1 HIS A 464       3.894  14.705   6.034  1.00  1.330          N  
ATOM   7509  CD2 HIS A 464       3.776  12.568   6.490  1.00  1.330          C  
ATOM   7510  CE1 HIS A 464       4.807  14.448   6.953  1.00  1.330          C  
ATOM   7511  NE2 HIS A 464       4.758  13.164   7.242  1.00  1.330          N  
ATOM   7512  H   HIS A 464       0.293  13.162   2.844  1.00  1.510          H  
ATOM   7513  HA  HIS A 464       1.970  11.410   4.246  1.00  1.000          H  
ATOM   7514 1HB  HIS A 464       2.533  13.765   3.743  1.00  1.600          H  
ATOM   7515 2HB  HIS A 464       1.412  14.325   4.933  1.00  1.600          H  
ATOM   7516  HD2 HIS A 464       3.515  11.511   6.517  1.00  1.600          H  
ATOM   7517  HE1 HIS A 464       5.489  15.176   7.395  1.00  1.600          H  
ATOM   7518  HE2 HIS A 464       5.348  12.689   7.909  1.00  1.600          H  
ATOM   7519  N   TYR A 465      -0.293  12.600   6.372  1.00  0.510          N  
ATOM   7520  CA  TYR A 465      -0.872  12.344   7.687  1.00  0.370          C  
ATOM   7521  C   TYR A 465      -2.154  11.548   7.648  1.00  0.340          C  
ATOM   7522  O   TYR A 465      -2.767  11.319   8.698  1.00  0.560          O  
ATOM   7523  CB  TYR A 465      -1.143  13.662   8.376  1.00  0.570          C  
ATOM   7524  CG  TYR A 465       0.080  14.353   8.738  1.00  0.570          C  
ATOM   7525  CD1 TYR A 465       0.641  15.294   7.895  1.00  0.570          C  
ATOM   7526  CD2 TYR A 465       0.653  14.059   9.940  1.00  0.570          C  
ATOM   7527  CE1 TYR A 465       1.778  15.945   8.280  1.00  0.570          C  
ATOM   7528  CE2 TYR A 465       1.780  14.697  10.319  1.00  0.570          C  
ATOM   7529  CZ  TYR A 465       2.346  15.640   9.504  1.00  0.570          C  
ATOM   7530  OH  TYR A 465       3.465  16.294   9.920  1.00  0.570          O  
ATOM   7531  H   TYR A 465      -0.596  13.378   5.804  1.00  0.610          H  
ATOM   7532  HA  TYR A 465      -0.150  11.778   8.274  1.00  0.440          H  
ATOM   7533 1HB  TYR A 465      -1.728  14.307   7.719  1.00  0.690          H  
ATOM   7534 2HB  TYR A 465      -1.724  13.498   9.282  1.00  0.690          H  
ATOM   7535  HD1 TYR A 465       0.180  15.524   6.938  1.00  0.690          H  
ATOM   7536  HD2 TYR A 465       0.200  13.318  10.602  1.00  0.690          H  
ATOM   7537  HE1 TYR A 465       2.230  16.695   7.633  1.00  0.690          H  
ATOM   7538  HE2 TYR A 465       2.229  14.467  11.285  1.00  0.690          H  
ATOM   7539  HH  TYR A 465       3.648  16.036  10.858  1.00  0.690          H  
ATOM   7540  N   PHE A 466      -2.545  11.129   6.453  1.00  0.330          N  
ATOM   7541  CA  PHE A 466      -3.799  10.432   6.226  1.00  0.300          C  
ATOM   7542  C   PHE A 466      -3.627   9.008   5.713  1.00  0.320          C  
ATOM   7543  O   PHE A 466      -4.571   8.228   5.744  1.00  0.530          O  
ATOM   7544  CB  PHE A 466      -4.632  11.244   5.253  1.00  0.430          C  
ATOM   7545  CG  PHE A 466      -4.971  12.595   5.777  1.00  0.430          C  
ATOM   7546  CD1 PHE A 466      -4.143  13.680   5.517  1.00  0.430          C  
ATOM   7547  CD2 PHE A 466      -6.123  12.804   6.525  1.00  0.430          C  
ATOM   7548  CE1 PHE A 466      -4.447  14.933   6.005  1.00  0.430          C  
ATOM   7549  CE2 PHE A 466      -6.430  14.065   7.006  1.00  0.430          C  
ATOM   7550  CZ  PHE A 466      -5.589  15.123   6.748  1.00  0.430          C  
ATOM   7551  H   PHE A 466      -1.914  11.279   5.674  1.00  0.400          H  
ATOM   7552  HA  PHE A 466      -4.331  10.380   7.175  1.00  0.360          H  
ATOM   7553 1HB  PHE A 466      -4.088  11.365   4.343  1.00  0.520          H  
ATOM   7554 2HB  PHE A 466      -5.540  10.727   5.028  1.00  0.520          H  
ATOM   7555  HD1 PHE A 466      -3.241  13.535   4.924  1.00  0.520          H  
ATOM   7556  HD2 PHE A 466      -6.796  11.964   6.734  1.00  0.520          H  
ATOM   7557  HE1 PHE A 466      -3.786  15.774   5.798  1.00  0.520          H  
ATOM   7558  HE2 PHE A 466      -7.340  14.218   7.592  1.00  0.520          H  
ATOM   7559  HZ  PHE A 466      -5.830  16.111   7.128  1.00  0.520          H  
ATOM   7560  N   ARG A 467      -2.435   8.664   5.256  1.00  0.300          N  
ATOM   7561  CA  ARG A 467      -2.146   7.353   4.724  1.00  0.280          C  
ATOM   7562  C   ARG A 467      -2.315   6.298   5.807  1.00  0.220          C  
ATOM   7563  O   ARG A 467      -1.871   6.471   6.942  1.00  0.180          O  
ATOM   7564  CB  ARG A 467      -0.736   7.305   4.132  1.00  0.400          C  
ATOM   7565  CG  ARG A 467      -0.392   6.010   3.398  1.00  0.400          C  
ATOM   7566  CD  ARG A 467       0.979   6.004   2.797  1.00  0.400          C  
ATOM   7567  NE  ARG A 467       1.147   6.989   1.716  1.00  0.400          N  
ATOM   7568  CZ  ARG A 467       0.769   6.832   0.426  1.00  0.400          C  
ATOM   7569  NH1 ARG A 467       0.147   5.742   0.004  1.00  0.400          N  
ATOM   7570  NH2 ARG A 467       1.049   7.810  -0.407  1.00  0.400          N  
ATOM   7571  H   ARG A 467      -1.696   9.352   5.213  1.00  0.360          H  
ATOM   7572  HA  ARG A 467      -2.855   7.144   3.923  1.00  0.340          H  
ATOM   7573 1HB  ARG A 467      -0.614   8.122   3.427  1.00  0.480          H  
ATOM   7574 2HB  ARG A 467      -0.002   7.452   4.926  1.00  0.480          H  
ATOM   7575 1HG  ARG A 467      -0.420   5.186   4.095  1.00  0.480          H  
ATOM   7576 2HG  ARG A 467      -1.121   5.843   2.609  1.00  0.480          H  
ATOM   7577 1HD  ARG A 467       1.692   6.247   3.575  1.00  0.480          H  
ATOM   7578 2HD  ARG A 467       1.210   5.013   2.409  1.00  0.480          H  
ATOM   7579  HE  ARG A 467       1.654   7.868   1.925  1.00  0.480          H  
ATOM   7580 1HH1 ARG A 467      -0.058   4.993   0.643  1.00  0.480          H  
ATOM   7581 2HH1 ARG A 467      -0.118   5.656  -0.968  1.00  0.480          H  
ATOM   7582 1HH2 ARG A 467       1.555   8.629  -0.031  1.00  0.480          H  
ATOM   7583 2HH2 ARG A 467       0.799   7.749  -1.382  1.00  0.480          H  
ATOM   7584  N   TYR A 468      -2.921   5.175   5.432  1.00  0.240          N  
ATOM   7585  CA  TYR A 468      -3.154   4.061   6.341  1.00  0.230          C  
ATOM   7586  C   TYR A 468      -1.872   3.639   7.071  1.00  0.230          C  
ATOM   7587  O   TYR A 468      -1.897   3.391   8.273  1.00  0.350          O  
ATOM   7588  CB  TYR A 468      -3.779   2.889   5.581  1.00  0.330          C  
ATOM   7589  CG  TYR A 468      -4.017   1.724   6.449  1.00  0.330          C  
ATOM   7590  CD1 TYR A 468      -5.098   1.734   7.301  1.00  0.330          C  
ATOM   7591  CD2 TYR A 468      -3.160   0.655   6.421  1.00  0.330          C  
ATOM   7592  CE1 TYR A 468      -5.320   0.696   8.142  1.00  0.330          C  
ATOM   7593  CE2 TYR A 468      -3.375  -0.384   7.260  1.00  0.330          C  
ATOM   7594  CZ  TYR A 468      -4.453  -0.365   8.129  1.00  0.330          C  
ATOM   7595  OH  TYR A 468      -4.622  -1.374   9.023  1.00  0.330          O  
ATOM   7596  H   TYR A 468      -3.265   5.108   4.486  1.00  0.290          H  
ATOM   7597  HA  TYR A 468      -3.861   4.388   7.104  1.00  0.280          H  
ATOM   7598 1HB  TYR A 468      -4.726   3.194   5.147  1.00  0.390          H  
ATOM   7599 2HB  TYR A 468      -3.123   2.585   4.769  1.00  0.390          H  
ATOM   7600  HD1 TYR A 468      -5.753   2.576   7.317  1.00  0.390          H  
ATOM   7601  HD2 TYR A 468      -2.302   0.645   5.750  1.00  0.390          H  
ATOM   7602  HE1 TYR A 468      -6.160   0.720   8.833  1.00  0.390          H  
ATOM   7603  HE2 TYR A 468      -2.686  -1.224   7.260  1.00  0.390          H  
ATOM   7604  HH  TYR A 468      -3.723  -1.740   9.221  1.00  0.390          H  
ATOM   7605  N   ASP A 469      -0.762   3.501   6.344  1.00  0.170          N  
ATOM   7606  CA  ASP A 469       0.518   3.130   6.949  1.00  0.190          C  
ATOM   7607  C   ASP A 469       1.686   3.881   6.324  1.00  0.200          C  
ATOM   7608  O   ASP A 469       2.198   3.504   5.263  1.00  0.160          O  
ATOM   7609  CB  ASP A 469       0.796   1.632   6.835  1.00  0.260          C  
ATOM   7610  CG  ASP A 469       2.131   1.236   7.545  1.00  0.260          C  
ATOM   7611  OD1 ASP A 469       2.729   2.118   8.171  1.00  0.260          O  
ATOM   7612  OD2 ASP A 469       2.558   0.091   7.420  1.00  0.260          O  
ATOM   7613  H   ASP A 469      -0.815   3.684   5.356  1.00  0.200          H  
ATOM   7614  HA  ASP A 469       0.489   3.401   7.998  1.00  0.230          H  
ATOM   7615 1HB  ASP A 469      -0.019   1.074   7.313  1.00  0.310          H  
ATOM   7616 2HB  ASP A 469       0.816   1.342   5.797  1.00  0.310          H  
ATOM   7617  N   LYS A 470       2.128   4.937   7.005  1.00  0.270          N  
ATOM   7618  CA  LYS A 470       3.187   5.818   6.520  1.00  0.310          C  
ATOM   7619  C   LYS A 470       4.559   5.130   6.445  1.00  0.280          C  
ATOM   7620  O   LYS A 470       5.490   5.675   5.851  1.00  0.290          O  
ATOM   7621  CB  LYS A 470       3.242   7.117   7.347  1.00  0.420          C  
ATOM   7622  CG  LYS A 470       3.745   7.029   8.795  1.00  0.420          C  
ATOM   7623  CD  LYS A 470       3.612   8.427   9.485  1.00  0.420          C  
ATOM   7624  CE  LYS A 470       4.257   8.466  10.874  1.00  0.420          C  
ATOM   7625  NZ  LYS A 470       4.087   9.799  11.570  1.00  0.420          N  
ATOM   7626  H   LYS A 470       1.674   5.155   7.882  1.00  0.320          H  
ATOM   7627  HA  LYS A 470       2.932   6.111   5.506  1.00  0.370          H  
ATOM   7628 1HB  LYS A 470       3.885   7.830   6.832  1.00  0.500          H  
ATOM   7629 2HB  LYS A 470       2.242   7.558   7.376  1.00  0.500          H  
ATOM   7630 1HG  LYS A 470       3.175   6.283   9.350  1.00  0.500          H  
ATOM   7631 2HG  LYS A 470       4.793   6.733   8.790  1.00  0.500          H  
ATOM   7632 1HD  LYS A 470       4.083   9.183   8.855  1.00  0.500          H  
ATOM   7633 2HD  LYS A 470       2.554   8.678   9.587  1.00  0.500          H  
ATOM   7634 1HE  LYS A 470       3.837   7.680  11.502  1.00  0.500          H  
ATOM   7635 2HE  LYS A 470       5.313   8.291  10.750  1.00  0.500          H  
ATOM   7636 1HZ  LYS A 470       4.579   9.753  12.462  1.00  0.500          H  
ATOM   7637 2HZ  LYS A 470       4.490  10.535  11.015  1.00  0.500          H  
ATOM   7638 3HZ  LYS A 470       3.105  10.008  11.736  1.00  0.500          H  
ATOM   7639  N   TYR A 471       4.704   3.970   7.100  1.00  0.280          N  
ATOM   7640  CA  TYR A 471       5.957   3.234   7.095  1.00  0.280          C  
ATOM   7641  C   TYR A 471       5.863   1.921   6.323  1.00  0.240          C  
ATOM   7642  O   TYR A 471       6.726   1.051   6.473  1.00  0.300          O  
ATOM   7643  CB  TYR A 471       6.442   2.945   8.517  1.00  0.390          C  
ATOM   7644  CG  TYR A 471       6.786   4.168   9.323  1.00  0.390          C  
ATOM   7645  CD1 TYR A 471       6.064   4.488  10.461  1.00  0.390          C  
ATOM   7646  CD2 TYR A 471       7.830   4.977   8.915  1.00  0.390          C  
ATOM   7647  CE1 TYR A 471       6.403   5.603  11.189  1.00  0.390          C  
ATOM   7648  CE2 TYR A 471       8.160   6.091   9.637  1.00  0.390          C  
ATOM   7649  CZ  TYR A 471       7.462   6.407  10.769  1.00  0.390          C  
ATOM   7650  OH  TYR A 471       7.811   7.530  11.486  1.00  0.390          O  
ATOM   7651  H   TYR A 471       3.900   3.536   7.577  1.00  0.340          H  
ATOM   7652  HA  TYR A 471       6.706   3.841   6.592  1.00  0.340          H  
ATOM   7653 1HB  TYR A 471       5.663   2.393   9.048  1.00  0.470          H  
ATOM   7654 2HB  TYR A 471       7.323   2.307   8.479  1.00  0.470          H  
ATOM   7655  HD1 TYR A 471       5.235   3.855  10.784  1.00  0.470          H  
ATOM   7656  HD2 TYR A 471       8.395   4.727   8.018  1.00  0.470          H  
ATOM   7657  HE1 TYR A 471       5.841   5.851  12.087  1.00  0.470          H  
ATOM   7658  HE2 TYR A 471       8.985   6.724   9.310  1.00  0.470          H  
ATOM   7659  HH  TYR A 471       8.499   8.011  11.010  1.00  0.470          H  
ATOM   7660  N   ALA A 472       4.819   1.743   5.520  1.00  0.170          N  
ATOM   7661  CA  ALA A 472       4.677   0.487   4.793  1.00  0.180          C  
ATOM   7662  C   ALA A 472       5.846   0.232   3.849  1.00  0.200          C  
ATOM   7663  O   ALA A 472       6.333   1.142   3.177  1.00  0.160          O  
ATOM   7664  CB  ALA A 472       3.396   0.483   3.988  1.00  0.250          C  
ATOM   7665  H   ALA A 472       4.107   2.474   5.421  1.00  0.200          H  
ATOM   7666  HA  ALA A 472       4.640  -0.320   5.524  1.00  0.220          H  
ATOM   7667 1HB  ALA A 472       3.293  -0.471   3.475  1.00  0.300          H  
ATOM   7668 2HB  ALA A 472       2.567   0.629   4.648  1.00  0.300          H  
ATOM   7669 3HB  ALA A 472       3.426   1.288   3.259  1.00  0.300          H  
ATOM   7670  N   ARG A 473       6.257  -1.032   3.753  1.00  0.300          N  
ATOM   7671  CA  ARG A 473       7.303  -1.436   2.818  1.00  0.330          C  
ATOM   7672  C   ARG A 473       6.705  -1.904   1.495  1.00  0.340          C  
ATOM   7673  O   ARG A 473       5.705  -2.626   1.469  1.00  0.380          O  
ATOM   7674  CB  ARG A 473       8.195  -2.535   3.403  1.00  0.450          C  
ATOM   7675  CG  ARG A 473       9.241  -3.054   2.414  1.00  0.450          C  
ATOM   7676  CD  ARG A 473      10.225  -4.010   2.950  1.00  0.450          C  
ATOM   7677  NE  ARG A 473      10.995  -4.606   1.830  1.00  0.450          N  
ATOM   7678  CZ  ARG A 473      11.925  -5.597   1.928  1.00  0.450          C  
ATOM   7679  NH1 ARG A 473      12.236  -6.107   3.091  1.00  0.450          N  
ATOM   7680  NH2 ARG A 473      12.517  -6.063   0.824  1.00  0.450          N  
ATOM   7681  H   ARG A 473       5.829  -1.727   4.348  1.00  0.360          H  
ATOM   7682  HA  ARG A 473       7.938  -0.572   2.618  1.00  0.400          H  
ATOM   7683 1HB  ARG A 473       8.720  -2.155   4.276  1.00  0.540          H  
ATOM   7684 2HB  ARG A 473       7.585  -3.381   3.719  1.00  0.540          H  
ATOM   7685 1HG  ARG A 473       8.721  -3.606   1.682  1.00  0.540          H  
ATOM   7686 2HG  ARG A 473       9.769  -2.230   1.938  1.00  0.540          H  
ATOM   7687 1HD  ARG A 473      10.920  -3.486   3.608  1.00  0.540          H  
ATOM   7688 2HD  ARG A 473       9.714  -4.805   3.489  1.00  0.540          H  
ATOM   7689  HE  ARG A 473      10.787  -4.243   0.889  1.00  0.540          H  
ATOM   7690 1HH1 ARG A 473      11.788  -5.784   3.934  1.00  0.540          H  
ATOM   7691 2HH1 ARG A 473      12.932  -6.845   3.143  1.00  0.540          H  
ATOM   7692 1HH2 ARG A 473      12.269  -5.688  -0.079  1.00  0.540          H  
ATOM   7693 2HH2 ARG A 473      13.204  -6.847   0.860  1.00  0.540          H  
ATOM   7694  N   SER A 474       7.312  -1.479   0.389  1.00  0.390          N  
ATOM   7695  CA  SER A 474       6.905  -1.901  -0.945  1.00  0.430          C  
ATOM   7696  C   SER A 474       7.594  -3.213  -1.307  1.00  0.330          C  
ATOM   7697  O   SER A 474       8.486  -3.686  -0.610  1.00  0.380          O  
ATOM   7698  CB  SER A 474       7.247  -0.853  -1.983  1.00  0.590          C  
ATOM   7699  OG  SER A 474       8.615  -0.821  -2.207  1.00  0.590          O  
ATOM   7700  H   SER A 474       8.111  -0.859   0.464  1.00  0.470          H  
ATOM   7701  HA  SER A 474       5.826  -2.064  -0.948  1.00  0.520          H  
ATOM   7702 1HB  SER A 474       6.726  -1.065  -2.914  1.00  0.700          H  
ATOM   7703 2HB  SER A 474       6.912   0.123  -1.635  1.00  0.700          H  
ATOM   7704  HG  SER A 474       8.778  -0.047  -2.778  1.00  0.700          H  
ATOM   7705  N   CYS A 475       7.219  -3.802  -2.430  1.00  0.320          N  
ATOM   7706  CA  CYS A 475       7.859  -5.040  -2.854  1.00  0.280          C  
ATOM   7707  C   CYS A 475       9.252  -4.847  -3.470  1.00  0.440          C  
ATOM   7708  O   CYS A 475       9.944  -5.818  -3.754  1.00  1.260          O  
ATOM   7709  CB  CYS A 475       6.992  -5.784  -3.847  1.00  0.410          C  
ATOM   7710  SG  CYS A 475       5.407  -6.439  -3.219  1.00  0.410          S  
ATOM   7711  H   CYS A 475       6.479  -3.400  -2.988  1.00  0.380          H  
ATOM   7712  HA  CYS A 475       7.977  -5.678  -2.005  1.00  0.340          H  
ATOM   7713 1HB  CYS A 475       6.799  -5.165  -4.723  1.00  0.490          H  
ATOM   7714 2HB  CYS A 475       7.560  -6.608  -4.150  1.00  0.490          H  
ATOM   7715  N   ARG A 476       9.674  -3.614  -3.692  1.00  0.510          N  
ATOM   7716  CA  ARG A 476      10.962  -3.371  -4.323  1.00  0.630          C  
ATOM   7717  C   ARG A 476      11.864  -2.576  -3.430  1.00  0.650          C  
ATOM   7718  O   ARG A 476      11.476  -1.484  -3.010  1.00  1.050          O  
ATOM   7719  CB  ARG A 476      10.794  -2.587  -5.613  1.00  0.830          C  
ATOM   7720  CG  ARG A 476      10.115  -3.286  -6.761  1.00  0.830          C  
ATOM   7721  CD  ARG A 476       9.952  -2.340  -7.908  1.00  0.830          C  
ATOM   7722  NE  ARG A 476       9.307  -2.924  -9.072  1.00  0.830          N  
ATOM   7723  CZ  ARG A 476       9.942  -3.544 -10.094  1.00  0.830          C  
ATOM   7724  NH1 ARG A 476      11.260  -3.677 -10.088  1.00  0.830          N  
ATOM   7725  NH2 ARG A 476       9.229  -4.013 -11.099  1.00  0.830          N  
ATOM   7726  H   ARG A 476       9.112  -2.822  -3.381  1.00  0.610          H  
ATOM   7727  HA  ARG A 476      11.438  -4.326  -4.542  1.00  0.760          H  
ATOM   7728 1HB  ARG A 476      10.213  -1.698  -5.400  1.00  1.000          H  
ATOM   7729 2HB  ARG A 476      11.774  -2.259  -5.958  1.00  1.000          H  
ATOM   7730 1HG  ARG A 476      10.733  -4.121  -7.074  1.00  1.000          H  
ATOM   7731 2HG  ARG A 476       9.133  -3.646  -6.452  1.00  1.000          H  
ATOM   7732 1HD  ARG A 476       9.327  -1.513  -7.575  1.00  1.000          H  
ATOM   7733 2HD  ARG A 476      10.920  -1.952  -8.204  1.00  1.000          H  
ATOM   7734  HE  ARG A 476       8.298  -2.849  -9.128  1.00  1.000          H  
ATOM   7735 1HH1 ARG A 476      11.803  -3.319  -9.323  1.00  1.000          H  
ATOM   7736 2HH1 ARG A 476      11.736  -4.136 -10.863  1.00  1.000          H  
ATOM   7737 1HH2 ARG A 476       8.227  -3.917 -11.106  1.00  1.000          H  
ATOM   7738 2HH2 ARG A 476       9.684  -4.503 -11.883  1.00  1.000          H  
ATOM   7739  N   PHE A 477      13.072  -3.108  -3.184  1.00  1.530          N  
ATOM   7740  CA  PHE A 477      14.030  -2.453  -2.299  1.00  2.300          C  
ATOM   7741  C   PHE A 477      13.388  -2.255  -0.928  1.00  2.920          C  
ATOM   7742  O   PHE A 477      12.177  -2.315  -0.774  1.00  3.630          O  
ATOM   7743  CB  PHE A 477      14.553  -1.141  -2.905  1.00  2.910          C  
ATOM   7744  CG  PHE A 477      15.601  -0.418  -2.089  1.00  2.910          C  
ATOM   7745  CD1 PHE A 477      16.888  -0.931  -1.953  1.00  2.910          C  
ATOM   7746  CD2 PHE A 477      15.314   0.800  -1.494  1.00  2.910          C  
ATOM   7747  CE1 PHE A 477      17.839  -0.247  -1.225  1.00  2.910          C  
ATOM   7748  CE2 PHE A 477      16.258   1.480  -0.774  1.00  2.910          C  
ATOM   7749  CZ  PHE A 477      17.526   0.957  -0.636  1.00  2.910          C  
ATOM   7750  H   PHE A 477      13.293  -4.006  -3.599  1.00  1.840          H  
ATOM   7751  HA  PHE A 477      14.888  -3.116  -2.171  1.00  2.760          H  
ATOM   7752 1HB  PHE A 477      14.963  -1.332  -3.893  1.00  3.490          H  
ATOM   7753 2HB  PHE A 477      13.743  -0.468  -3.025  1.00  3.490          H  
ATOM   7754  HD1 PHE A 477      17.145  -1.881  -2.427  1.00  3.490          H  
ATOM   7755  HD2 PHE A 477      14.332   1.228  -1.610  1.00  3.490          H  
ATOM   7756  HE1 PHE A 477      18.845  -0.656  -1.121  1.00  3.490          H  
ATOM   7757  HE2 PHE A 477      16.009   2.441  -0.316  1.00  3.490          H  
ATOM   7758  HZ  PHE A 477      18.282   1.500  -0.069  1.00  3.490          H  
ATOM   7759  N   LYS A 478      14.182  -2.080   0.111  1.00  3.240          N  
ATOM   7760  CA  LYS A 478      13.592  -1.939   1.443  1.00  4.300          C  
ATOM   7761  C   LYS A 478      12.572  -0.787   1.533  1.00  4.660          C  
ATOM   7762  O   LYS A 478      11.791  -0.731   2.486  1.00  5.120          O  
ATOM   7763  CB  LYS A 478      14.690  -1.751   2.493  1.00  5.600          C  
ATOM   7764  CG  LYS A 478      15.463  -0.438   2.398  1.00  5.600          C  
ATOM   7765  CD  LYS A 478      16.560  -0.361   3.455  1.00  5.600          C  
ATOM   7766  CE  LYS A 478      17.312   0.967   3.393  1.00  5.600          C  
ATOM   7767  NZ  LYS A 478      18.398   1.044   4.417  1.00  5.600          N  
ATOM   7768  H   LYS A 478      15.186  -2.054  -0.015  1.00  3.890          H  
ATOM   7769  HA  LYS A 478      13.066  -2.858   1.674  1.00  5.160          H  
ATOM   7770 1HB  LYS A 478      14.247  -1.805   3.487  1.00  6.720          H  
ATOM   7771 2HB  LYS A 478      15.407  -2.566   2.411  1.00  6.720          H  
ATOM   7772 1HG  LYS A 478      15.915  -0.366   1.421  1.00  6.720          H  
ATOM   7773 2HG  LYS A 478      14.789   0.404   2.533  1.00  6.720          H  
ATOM   7774 1HD  LYS A 478      16.116  -0.473   4.446  1.00  6.720          H  
ATOM   7775 2HD  LYS A 478      17.270  -1.174   3.300  1.00  6.720          H  
ATOM   7776 1HE  LYS A 478      17.751   1.079   2.406  1.00  6.720          H  
ATOM   7777 2HE  LYS A 478      16.608   1.783   3.561  1.00  6.720          H  
ATOM   7778 1HZ  LYS A 478      18.869   1.935   4.342  1.00  6.720          H  
ATOM   7779 2HZ  LYS A 478      17.999   0.953   5.342  1.00  6.720          H  
ATOM   7780 3HZ  LYS A 478      19.063   0.299   4.263  1.00  6.720          H  
ATOM   7781  N   ASN A 479      12.683   0.176   0.615  1.00  4.830          N  
ATOM   7782  CA  ASN A 479      11.813   1.328   0.513  1.00  5.320          C  
ATOM   7783  C   ASN A 479      11.784   1.963  -0.894  1.00  5.510          C  
ATOM   7784  O   ASN A 479      11.959   3.174  -0.987  1.00  5.830          O  
ATOM   7785  CB  ASN A 479      12.219   2.382   1.533  1.00  7.250          C  
ATOM   7786  CG  ASN A 479      11.189   3.483   1.693  1.00  7.250          C  
ATOM   7787  OD1 ASN A 479       9.987   3.255   1.509  1.00  7.250          O  
ATOM   7788  ND2 ASN A 479      11.643   4.668   2.035  1.00  7.250          N  
ATOM   7789  H   ASN A 479      13.381   0.035  -0.097  1.00  5.800          H  
ATOM   7790  HA  ASN A 479      10.796   0.999   0.731  1.00  6.380          H  
ATOM   7791 1HB  ASN A 479      12.373   1.907   2.502  1.00  8.700          H  
ATOM   7792 2HB  ASN A 479      13.168   2.824   1.235  1.00  8.700          H  
ATOM   7793 1HD2 ASN A 479      11.011   5.437   2.147  1.00  8.700          H  
ATOM   7794 2HD2 ASN A 479      12.622   4.807   2.168  1.00  8.700          H  
ATOM   7795  N   LYS A 480      11.657   1.218  -2.004  1.00  5.650          N  
ATOM   7796  CA  LYS A 480      11.632   1.963  -3.276  1.00  6.130          C  
ATOM   7797  C   LYS A 480      10.425   2.892  -3.324  1.00  6.590          C  
ATOM   7798  O   LYS A 480       9.297   2.458  -3.075  1.00  7.280          O  
ATOM   7799  CB  LYS A 480      11.589   1.064  -4.517  1.00  8.390          C  
ATOM   7800  CG  LYS A 480      11.665   1.812  -5.865  1.00  8.390          C  
ATOM   7801  CD  LYS A 480      11.671   0.828  -7.027  1.00  8.390          C  
ATOM   7802  CE  LYS A 480      11.598   1.513  -8.405  1.00  8.390          C  
ATOM   7803  NZ  LYS A 480      12.852   2.243  -8.767  1.00  8.390          N  
ATOM   7804  H   LYS A 480      11.545   0.194  -2.001  1.00  6.780          H  
ATOM   7805  HA  LYS A 480      12.528   2.582  -3.334  1.00  7.360          H  
ATOM   7806 1HB  LYS A 480      12.402   0.369  -4.506  1.00 10.070          H  
ATOM   7807 2HB  LYS A 480      10.666   0.490  -4.504  1.00 10.070          H  
ATOM   7808 1HG  LYS A 480      10.797   2.463  -5.975  1.00 10.070          H  
ATOM   7809 2HG  LYS A 480      12.564   2.423  -5.892  1.00 10.070          H  
ATOM   7810 1HD  LYS A 480      12.557   0.194  -6.978  1.00 10.070          H  
ATOM   7811 2HD  LYS A 480      10.800   0.211  -6.919  1.00 10.070          H  
ATOM   7812 1HE  LYS A 480      11.403   0.753  -9.160  1.00 10.070          H  
ATOM   7813 2HE  LYS A 480      10.770   2.226  -8.400  1.00 10.070          H  
ATOM   7814 1HZ  LYS A 480      12.741   2.669  -9.677  1.00 10.070          H  
ATOM   7815 2HZ  LYS A 480      13.038   2.963  -8.090  1.00 10.070          H  
ATOM   7816 3HZ  LYS A 480      13.630   1.600  -8.792  1.00 10.070          H  
ATOM   7817  N   GLU A 481      10.659   4.143  -3.715  1.00  6.500          N  
ATOM   7818  CA  GLU A 481       9.600   5.136  -3.854  1.00  7.150          C  
ATOM   7819  C   GLU A 481       9.166   5.272  -5.314  1.00  7.080          C  
ATOM   7820  O   GLU A 481       9.954   5.031  -6.246  1.00  7.210          O  
ATOM   7821  CB  GLU A 481      10.056   6.497  -3.311  1.00  9.750          C  
ATOM   7822  CG  GLU A 481      10.351   6.548  -1.810  1.00  9.750          C  
ATOM   7823  CD  GLU A 481      10.809   7.931  -1.365  1.00  9.750          C  
ATOM   7824  OE1 GLU A 481      10.958   8.778  -2.218  1.00  9.750          O  
ATOM   7825  OE2 GLU A 481      10.977   8.148  -0.186  1.00  9.750          O  
ATOM   7826  H   GLU A 481      11.614   4.417  -3.893  1.00  7.800          H  
ATOM   7827  HA  GLU A 481       8.740   4.807  -3.272  1.00  8.580          H  
ATOM   7828 1HB  GLU A 481      10.955   6.795  -3.799  1.00 11.700          H  
ATOM   7829 2HB  GLU A 481       9.300   7.250  -3.539  1.00 11.700          H  
ATOM   7830 1HG  GLU A 481       9.453   6.271  -1.258  1.00 11.700          H  
ATOM   7831 2HG  GLU A 481      11.126   5.814  -1.575  1.00 11.700          H  
ATOM   7832  N   ALA A 482       7.909   5.663  -5.524  1.00  7.230          N  
ATOM   7833  CA  ALA A 482       7.444   5.894  -6.879  1.00  7.600          C  
ATOM   7834  C   ALA A 482       8.290   6.974  -7.525  1.00  7.350          C  
ATOM   7835  O   ALA A 482       8.580   7.999  -6.908  1.00  7.200          O  
ATOM   7836  CB  ALA A 482       5.982   6.300  -6.888  1.00 10.490          C  
ATOM   7837  H   ALA A 482       7.294   5.820  -4.737  1.00  8.680          H  
ATOM   7838  HA  ALA A 482       7.567   4.973  -7.448  1.00  9.120          H  
ATOM   7839 1HB  ALA A 482       5.660   6.459  -7.917  1.00 12.590          H  
ATOM   7840 2HB  ALA A 482       5.380   5.514  -6.435  1.00 12.590          H  
ATOM   7841 3HB  ALA A 482       5.861   7.223  -6.325  1.00 12.590          H  
ATOM   7842  N   SER A 483       8.665   6.736  -8.776  1.00  7.500          N  
ATOM   7843  CA  SER A 483       9.459   7.651  -9.592  1.00  7.640          C  
ATOM   7844  C   SER A 483      10.742   8.135  -8.909  1.00  6.920          C  
ATOM   7845  O   SER A 483      11.207   9.250  -9.167  1.00  7.060          O  
ATOM   7846  CB  SER A 483       8.613   8.836 -10.016  1.00 10.640          C  
ATOM   7847  OG  SER A 483       7.512   8.420 -10.790  1.00 10.640          O  
ATOM   7848  H   SER A 483       8.376   5.868  -9.197  1.00  9.000          H  
ATOM   7849  HA  SER A 483       9.749   7.111 -10.492  1.00  9.170          H  
ATOM   7850 1HB  SER A 483       8.263   9.372  -9.134  1.00 12.770          H  
ATOM   7851 2HB  SER A 483       9.224   9.527 -10.596  1.00 12.770          H  
ATOM   7852  HG  SER A 483       7.029   9.220 -11.008  1.00 12.770          H  
ATOM   7853  N   PHE A 484      11.375   7.273  -8.112  1.00  6.340          N  
ATOM   7854  CA  PHE A 484      12.622   7.624  -7.460  1.00  5.800          C  
ATOM   7855  C   PHE A 484      13.764   7.477  -8.450  1.00  5.220          C  
ATOM   7856  O   PHE A 484      14.186   6.353  -8.733  1.00  5.060          O  
ATOM   7857  CB  PHE A 484      12.849   6.668  -6.296  1.00  8.340          C  
ATOM   7858  CG  PHE A 484      13.973   6.988  -5.384  1.00  8.340          C  
ATOM   7859  CD1 PHE A 484      13.786   7.857  -4.316  1.00  8.340          C  
ATOM   7860  CD2 PHE A 484      15.231   6.433  -5.582  1.00  8.340          C  
ATOM   7861  CE1 PHE A 484      14.822   8.155  -3.469  1.00  8.340          C  
ATOM   7862  CE2 PHE A 484      16.269   6.736  -4.735  1.00  8.340          C  
ATOM   7863  CZ  PHE A 484      16.065   7.597  -3.676  1.00  8.340          C  
ATOM   7864  H   PHE A 484      10.946   6.371  -7.886  1.00  7.610          H  
ATOM   7865  HA  PHE A 484      12.572   8.655  -7.109  1.00  6.960          H  
ATOM   7866 1HB  PHE A 484      11.951   6.635  -5.723  1.00 10.000          H  
ATOM   7867 2HB  PHE A 484      13.002   5.666  -6.684  1.00 10.000          H  
ATOM   7868  HD1 PHE A 484      12.796   8.304  -4.144  1.00 10.000          H  
ATOM   7869  HD2 PHE A 484      15.391   5.753  -6.426  1.00 10.000          H  
ATOM   7870  HE1 PHE A 484      14.654   8.834  -2.628  1.00 10.000          H  
ATOM   7871  HE2 PHE A 484      17.254   6.294  -4.901  1.00 10.000          H  
ATOM   7872  HZ  PHE A 484      16.888   7.835  -3.002  1.00 10.000          H  
ATOM   7873  N   MET A 485      14.264   8.596  -8.977  1.00  5.350          N  
ATOM   7874  CA  MET A 485      15.307   8.530  -9.996  1.00  5.330          C  
ATOM   7875  C   MET A 485      16.769   8.564  -9.485  1.00  4.640          C  
ATOM   7876  O   MET A 485      17.578   7.783  -9.984  1.00  4.840          O  
ATOM   7877  CB  MET A 485      15.107   9.650 -11.024  1.00  7.470          C  
ATOM   7878  CG  MET A 485      13.821   9.576 -11.868  1.00  7.470          C  
ATOM   7879  SD  MET A 485      13.682   8.095 -12.901  1.00  7.470          S  
ATOM   7880  CE  MET A 485      12.534   7.079 -11.974  1.00  7.470          C  
ATOM   7881  H   MET A 485      13.877   9.486  -8.692  1.00  6.420          H  
ATOM   7882  HA  MET A 485      15.194   7.582 -10.517  1.00  6.400          H  
ATOM   7883 1HB  MET A 485      15.109  10.613 -10.542  1.00  8.960          H  
ATOM   7884 2HB  MET A 485      15.947   9.642 -11.719  1.00  8.960          H  
ATOM   7885 1HG  MET A 485      12.962   9.600 -11.194  1.00  8.960          H  
ATOM   7886 2HG  MET A 485      13.765  10.450 -12.515  1.00  8.960          H  
ATOM   7887 1HE  MET A 485      12.360   6.149 -12.509  1.00  8.960          H  
ATOM   7888 2HE  MET A 485      12.933   6.855 -11.002  1.00  8.960          H  
ATOM   7889 3HE  MET A 485      11.599   7.616 -11.868  1.00  8.960          H  
ATOM   7890  N   SER A 486      17.162   9.427  -8.513  1.00  4.290          N  
ATOM   7891  CA  SER A 486      16.398  10.449  -7.783  1.00  3.940          C  
ATOM   7892  C   SER A 486      17.330  11.608  -7.446  1.00  3.460          C  
ATOM   7893  O   SER A 486      18.463  11.386  -7.014  1.00  3.410          O  
ATOM   7894  CB  SER A 486      15.877   9.918  -6.475  1.00  5.660          C  
ATOM   7895  OG  SER A 486      15.145  10.892  -5.803  1.00  5.660          O  
ATOM   7896  H   SER A 486      18.135   9.363  -8.250  1.00  5.150          H  
ATOM   7897  HA  SER A 486      15.590  10.836  -8.390  1.00  4.730          H  
ATOM   7898 1HB  SER A 486      15.281   9.072  -6.634  1.00  6.790          H  
ATOM   7899 2HB  SER A 486      16.718   9.609  -5.859  1.00  6.790          H  
ATOM   7900  HG  SER A 486      14.857  10.481  -4.977  1.00  6.790          H  
ATOM   7901  N   VAL A 487      16.875  12.842  -7.676  1.00  3.540          N  
ATOM   7902  CA  VAL A 487      17.675  14.030  -7.368  1.00  3.430          C  
ATOM   7903  C   VAL A 487      16.904  15.000  -6.474  1.00  3.270          C  
ATOM   7904  O   VAL A 487      15.787  15.396  -6.808  1.00  3.470          O  
ATOM   7905  CB  VAL A 487      18.089  14.755  -8.668  1.00  4.850          C  
ATOM   7906  CG1 VAL A 487      18.907  16.017  -8.339  1.00  4.850          C  
ATOM   7907  CG2 VAL A 487      18.894  13.798  -9.548  1.00  4.850          C  
ATOM   7908  H   VAL A 487      15.936  12.959  -8.032  1.00  4.250          H  
ATOM   7909  HA  VAL A 487      18.576  13.717  -6.840  1.00  4.120          H  
ATOM   7910  HB  VAL A 487      17.194  15.077  -9.201  1.00  5.820          H  
ATOM   7911 1HG1 VAL A 487      19.178  16.526  -9.264  1.00  5.820          H  
ATOM   7912 2HG1 VAL A 487      18.326  16.696  -7.728  1.00  5.820          H  
ATOM   7913 3HG1 VAL A 487      19.810  15.737  -7.803  1.00  5.820          H  
ATOM   7914 1HG2 VAL A 487      19.180  14.303 -10.468  1.00  5.820          H  
ATOM   7915 2HG2 VAL A 487      19.788  13.480  -9.012  1.00  5.820          H  
ATOM   7916 3HG2 VAL A 487      18.295  12.926  -9.792  1.00  5.820          H  
ATOM   7917  N   ASN A 488      17.504  15.391  -5.349  1.00  3.220          N  
ATOM   7918  CA  ASN A 488      16.861  16.334  -4.435  1.00  3.280          C  
ATOM   7919  C   ASN A 488      17.320  17.779  -4.679  1.00  2.920          C  
ATOM   7920  O   ASN A 488      18.467  18.149  -4.373  1.00  3.370          O  
ATOM   7921  CB  ASN A 488      17.063  15.936  -2.986  1.00  4.570          C  
ATOM   7922  CG  ASN A 488      16.283  16.833  -1.999  1.00  4.570          C  
ATOM   7923  OD1 ASN A 488      15.849  17.971  -2.298  1.00  4.570          O  
ATOM   7924  ND2 ASN A 488      16.095  16.312  -0.807  1.00  4.570          N  
ATOM   7925  H   ASN A 488      18.418  15.021  -5.134  1.00  3.860          H  
ATOM   7926  HA  ASN A 488      15.787  16.311  -4.628  1.00  3.940          H  
ATOM   7927 1HB  ASN A 488      16.739  14.903  -2.848  1.00  5.480          H  
ATOM   7928 2HB  ASN A 488      18.120  15.979  -2.740  1.00  5.480          H  
ATOM   7929 1HD2 ASN A 488      15.594  16.825  -0.106  1.00  5.480          H  
ATOM   7930 2HD2 ASN A 488      16.449  15.400  -0.596  1.00  5.480          H  
ATOM   7931  N   GLU A 489      16.420  18.572  -5.275  1.00  2.580          N  
ATOM   7932  CA  GLU A 489      16.655  19.976  -5.640  1.00  2.580          C  
ATOM   7933  C   GLU A 489      15.882  20.998  -4.772  1.00  1.740          C  
ATOM   7934  O   GLU A 489      15.732  22.150  -5.173  1.00  2.250          O  
ATOM   7935  CB  GLU A 489      16.290  20.248  -7.113  1.00  3.610          C  
ATOM   7936  CG  GLU A 489      17.132  19.529  -8.160  1.00  3.610          C  
ATOM   7937  CD  GLU A 489      16.781  19.943  -9.597  1.00  3.610          C  
ATOM   7938  OE1 GLU A 489      15.777  20.593  -9.781  1.00  3.610          O  
ATOM   7939  OE2 GLU A 489      17.543  19.653 -10.491  1.00  3.610          O  
ATOM   7940  H   GLU A 489      15.519  18.166  -5.495  1.00  3.100          H  
ATOM   7941  HA  GLU A 489      17.718  20.180  -5.515  1.00  3.100          H  
ATOM   7942 1HB  GLU A 489      15.252  19.961  -7.280  1.00  4.330          H  
ATOM   7943 2HB  GLU A 489      16.365  21.315  -7.315  1.00  4.330          H  
ATOM   7944 1HG  GLU A 489      18.189  19.712  -7.970  1.00  4.330          H  
ATOM   7945 2HG  GLU A 489      16.948  18.467  -8.053  1.00  4.330          H  
ATOM   7946  N   SER A 490      15.358  20.590  -3.615  1.00  1.200          N  
ATOM   7947  CA  SER A 490      14.607  21.499  -2.735  1.00  0.640          C  
ATOM   7948  C   SER A 490      15.403  22.748  -2.382  1.00  0.610          C  
ATOM   7949  O   SER A 490      16.623  22.699  -2.212  1.00  1.130          O  
ATOM   7950  CB  SER A 490      14.230  20.827  -1.439  1.00  1.120          C  
ATOM   7951  OG  SER A 490      13.681  21.771  -0.549  1.00  1.120          O  
ATOM   7952  H   SER A 490      15.520  19.625  -3.314  1.00  1.440          H  
ATOM   7953  HA  SER A 490      13.698  21.806  -3.254  1.00  0.770          H  
ATOM   7954 1HB  SER A 490      13.510  20.035  -1.631  1.00  1.340          H  
ATOM   7955 2HB  SER A 490      15.114  20.369  -0.991  1.00  1.340          H  
ATOM   7956  HG  SER A 490      13.391  21.261   0.220  1.00  1.340          H  
ATOM   7957  N   CYS A 491      14.728  23.890  -2.233  1.00  0.330          N  
ATOM   7958  CA  CYS A 491      15.467  25.114  -1.949  1.00  0.290          C  
ATOM   7959  C   CYS A 491      15.927  25.212  -0.499  1.00  0.340          C  
ATOM   7960  O   CYS A 491      16.596  26.158  -0.107  1.00  0.560          O  
ATOM   7961  CB  CYS A 491      14.670  26.363  -2.283  1.00  0.420          C  
ATOM   7962  SG  CYS A 491      13.379  26.793  -1.130  1.00  0.420          S  
ATOM   7963  H   CYS A 491      13.725  23.915  -2.349  1.00  0.400          H  
ATOM   7964  HA  CYS A 491      16.344  25.115  -2.593  1.00  0.350          H  
ATOM   7965 1HB  CYS A 491      15.352  27.209  -2.358  1.00  0.510          H  
ATOM   7966 2HB  CYS A 491      14.209  26.222  -3.247  1.00  0.510          H  
ATOM   7967  N   TYR A 492      15.625  24.213   0.321  1.00  0.320          N  
ATOM   7968  CA  TYR A 492      16.046  24.256   1.719  1.00  0.330          C  
ATOM   7969  C   TYR A 492      17.576  24.290   1.807  1.00  0.540          C  
ATOM   7970  O   TYR A 492      18.147  24.772   2.788  1.00  0.950          O  
ATOM   7971  CB  TYR A 492      15.518  23.039   2.478  1.00  0.460          C  
ATOM   7972  CG  TYR A 492      13.999  22.964   2.637  1.00  0.460          C  
ATOM   7973  CD1 TYR A 492      13.165  24.066   2.406  1.00  0.460          C  
ATOM   7974  CD2 TYR A 492      13.438  21.762   3.038  1.00  0.460          C  
ATOM   7975  CE1 TYR A 492      11.807  23.940   2.578  1.00  0.460          C  
ATOM   7976  CE2 TYR A 492      12.078  21.652   3.208  1.00  0.460          C  
ATOM   7977  CZ  TYR A 492      11.268  22.735   2.980  1.00  0.460          C  
ATOM   7978  OH  TYR A 492       9.914  22.631   3.154  1.00  0.460          O  
ATOM   7979  H   TYR A 492      15.065  23.436  -0.028  1.00  0.380          H  
ATOM   7980  HA  TYR A 492      15.684  25.176   2.181  1.00  0.400          H  
ATOM   7981 1HB  TYR A 492      15.849  22.134   1.965  1.00  0.550          H  
ATOM   7982 2HB  TYR A 492      15.959  23.024   3.474  1.00  0.550          H  
ATOM   7983  HD1 TYR A 492      13.564  25.023   2.093  1.00  0.550          H  
ATOM   7984  HD2 TYR A 492      14.078  20.899   3.223  1.00  0.550          H  
ATOM   7985  HE1 TYR A 492      11.153  24.790   2.402  1.00  0.550          H  
ATOM   7986  HE2 TYR A 492      11.644  20.704   3.527  1.00  0.550          H  
ATOM   7987  HH  TYR A 492       9.686  21.733   3.407  1.00  0.550          H  
ATOM   7988  N   LYS A 493      18.244  23.818   0.749  1.00  0.650          N  
ATOM   7989  CA  LYS A 493      19.692  23.749   0.667  1.00  0.360          C  
ATOM   7990  C   LYS A 493      20.343  25.118   0.451  1.00  0.450          C  
ATOM   7991  O   LYS A 493      21.567  25.221   0.422  1.00  1.040          O  
ATOM   7992  CB  LYS A 493      20.092  22.802  -0.466  1.00  0.620          C  
ATOM   7993  CG  LYS A 493      19.760  21.326  -0.204  1.00  0.620          C  
ATOM   7994  CD  LYS A 493      20.171  20.433  -1.387  1.00  0.620          C  
ATOM   7995  CE  LYS A 493      19.991  18.946  -1.065  1.00  0.620          C  
ATOM   7996  NZ  LYS A 493      20.377  18.055  -2.224  1.00  0.620          N  
ATOM   7997  H   LYS A 493      17.700  23.479  -0.056  1.00  0.780          H  
ATOM   7998  HA  LYS A 493      20.067  23.348   1.608  1.00  0.430          H  
ATOM   7999 1HB  LYS A 493      19.572  23.104  -1.380  1.00  0.740          H  
ATOM   8000 2HB  LYS A 493      21.161  22.886  -0.652  1.00  0.740          H  
ATOM   8001 1HG  LYS A 493      20.274  20.996   0.697  1.00  0.740          H  
ATOM   8002 2HG  LYS A 493      18.684  21.226  -0.047  1.00  0.740          H  
ATOM   8003 1HD  LYS A 493      19.546  20.675  -2.254  1.00  0.740          H  
ATOM   8004 2HD  LYS A 493      21.211  20.622  -1.647  1.00  0.740          H  
ATOM   8005 1HE  LYS A 493      20.629  18.705  -0.217  1.00  0.740          H  
ATOM   8006 2HE  LYS A 493      18.952  18.745  -0.798  1.00  0.740          H  
ATOM   8007 1HZ  LYS A 493      20.272  17.094  -1.948  1.00  0.740          H  
ATOM   8008 2HZ  LYS A 493      19.762  18.232  -3.056  1.00  0.740          H  
ATOM   8009 3HZ  LYS A 493      21.340  18.223  -2.474  1.00  0.740          H  
ATOM   8010  N   TYR A 494      19.532  26.163   0.292  1.00  0.330          N  
ATOM   8011  CA  TYR A 494      20.034  27.509   0.090  1.00  0.310          C  
ATOM   8012  C   TYR A 494      20.104  28.302   1.400  1.00  0.290          C  
ATOM   8013  O   TYR A 494      20.808  29.319   1.475  1.00  0.370          O  
ATOM   8014  CB  TYR A 494      19.167  28.225  -0.957  1.00  0.440          C  
ATOM   8015  CG  TYR A 494      19.345  27.643  -2.357  1.00  0.440          C  
ATOM   8016  CD1 TYR A 494      18.778  26.434  -2.657  1.00  0.440          C  
ATOM   8017  CD2 TYR A 494      20.052  28.324  -3.335  1.00  0.440          C  
ATOM   8018  CE1 TYR A 494      18.913  25.872  -3.883  1.00  0.440          C  
ATOM   8019  CE2 TYR A 494      20.196  27.765  -4.589  1.00  0.440          C  
ATOM   8020  CZ  TYR A 494      19.625  26.526  -4.854  1.00  0.440          C  
ATOM   8021  OH  TYR A 494      19.757  25.939  -6.082  1.00  0.440          O  
ATOM   8022  H   TYR A 494      18.517  26.028   0.325  1.00  0.400          H  
ATOM   8023  HA  TYR A 494      21.039  27.425  -0.305  1.00  0.370          H  
ATOM   8024 1HB  TYR A 494      18.113  28.149  -0.683  1.00  0.530          H  
ATOM   8025 2HB  TYR A 494      19.422  29.283  -0.987  1.00  0.530          H  
ATOM   8026  HD1 TYR A 494      18.234  25.911  -1.910  1.00  0.530          H  
ATOM   8027  HD2 TYR A 494      20.494  29.285  -3.118  1.00  0.530          H  
ATOM   8028  HE1 TYR A 494      18.459  24.898  -4.086  1.00  0.530          H  
ATOM   8029  HE2 TYR A 494      20.758  28.294  -5.362  1.00  0.530          H  
ATOM   8030  HH  TYR A 494      19.302  25.089  -6.081  1.00  0.530          H  
ATOM   8031  N   GLY A 495      19.414  27.837   2.459  1.00  0.260          N  
ATOM   8032  CA  GLY A 495      19.373  28.599   3.706  1.00  0.240          C  
ATOM   8033  C   GLY A 495      17.938  28.909   4.136  1.00  0.270          C  
ATOM   8034  O   GLY A 495      16.987  28.264   3.664  1.00  0.350          O  
ATOM   8035  H   GLY A 495      18.891  26.955   2.419  1.00  0.310          H  
ATOM   8036 1HA  GLY A 495      19.871  28.029   4.490  1.00  0.290          H  
ATOM   8037 2HA  GLY A 495      19.930  29.522   3.597  1.00  0.290          H  
ATOM   8038  N   GLN A 496      17.784  29.901   5.031  1.00  0.230          N  
ATOM   8039  CA  GLN A 496      16.472  30.203   5.597  1.00  0.220          C  
ATOM   8040  C   GLN A 496      15.417  30.316   4.517  1.00  0.210          C  
ATOM   8041  O   GLN A 496      15.487  31.184   3.630  1.00  0.200          O  
ATOM   8042  CB  GLN A 496      16.490  31.516   6.383  1.00  0.310          C  
ATOM   8043  CG  GLN A 496      17.355  31.522   7.627  1.00  0.310          C  
ATOM   8044  CD  GLN A 496      18.758  31.953   7.394  1.00  0.310          C  
ATOM   8045  OE1 GLN A 496      19.327  31.662   6.321  1.00  0.310          O  
ATOM   8046  NE2 GLN A 496      19.320  32.645   8.380  1.00  0.310          N  
ATOM   8047  H   GLN A 496      18.598  30.424   5.360  1.00  0.280          H  
ATOM   8048  HA  GLN A 496      16.188  29.394   6.270  1.00  0.260          H  
ATOM   8049 1HB  GLN A 496      16.844  32.321   5.739  1.00  0.370          H  
ATOM   8050 2HB  GLN A 496      15.476  31.760   6.684  1.00  0.370          H  
ATOM   8051 1HG  GLN A 496      16.911  32.147   8.401  1.00  0.370          H  
ATOM   8052 2HG  GLN A 496      17.418  30.505   7.974  1.00  0.370          H  
ATOM   8053 1HE2 GLN A 496      20.260  32.972   8.299  1.00  0.370          H  
ATOM   8054 2HE2 GLN A 496      18.781  32.819   9.245  1.00  0.370          H  
ATOM   8055  N   THR A 497      14.384  29.511   4.677  1.00  0.210          N  
ATOM   8056  CA  THR A 497      13.308  29.432   3.727  1.00  0.180          C  
ATOM   8057  C   THR A 497      11.940  29.782   4.277  1.00  0.170          C  
ATOM   8058  O   THR A 497      11.539  29.285   5.330  1.00  0.210          O  
ATOM   8059  CB  THR A 497      13.275  27.995   3.168  1.00  0.260          C  
ATOM   8060  OG1 THR A 497      14.531  27.718   2.507  1.00  0.260          O  
ATOM   8061  CG2 THR A 497      12.097  27.819   2.178  1.00  0.260          C  
ATOM   8062  H   THR A 497      14.414  28.838   5.442  1.00  0.250          H  
ATOM   8063  HA  THR A 497      13.534  30.109   2.921  1.00  0.220          H  
ATOM   8064  HB  THR A 497      13.161  27.291   3.988  1.00  0.320          H  
ATOM   8065  HG1 THR A 497      15.313  27.853   3.131  1.00  0.320          H  
ATOM   8066 1HG2 THR A 497      12.097  26.819   1.787  1.00  0.320          H  
ATOM   8067 2HG2 THR A 497      11.147  27.996   2.678  1.00  0.320          H  
ATOM   8068 3HG2 THR A 497      12.202  28.519   1.362  1.00  0.320          H  
ATOM   8069  N   LEU A 498      11.223  30.642   3.555  1.00  0.200          N  
ATOM   8070  CA  LEU A 498       9.836  30.960   3.899  1.00  0.200          C  
ATOM   8071  C   LEU A 498       8.952  30.404   2.786  1.00  0.190          C  
ATOM   8072  O   LEU A 498       8.992  30.890   1.648  1.00  0.220          O  
ATOM   8073  CB  LEU A 498       9.625  32.477   4.085  1.00  0.280          C  
ATOM   8074  CG  LEU A 498       8.163  32.980   4.408  1.00  0.280          C  
ATOM   8075  CD1 LEU A 498       7.666  32.404   5.752  1.00  0.280          C  
ATOM   8076  CD2 LEU A 498       8.148  34.521   4.458  1.00  0.280          C  
ATOM   8077  H   LEU A 498      11.671  31.038   2.721  1.00  0.240          H  
ATOM   8078  HA  LEU A 498       9.579  30.450   4.824  1.00  0.240          H  
ATOM   8079 1HB  LEU A 498      10.250  32.796   4.900  1.00  0.340          H  
ATOM   8080 2HB  LEU A 498       9.956  32.976   3.179  1.00  0.340          H  
ATOM   8081  HG  LEU A 498       7.505  32.640   3.640  1.00  0.340          H  
ATOM   8082 1HD1 LEU A 498       6.653  32.758   5.949  1.00  0.340          H  
ATOM   8083 2HD1 LEU A 498       7.653  31.316   5.711  1.00  0.340          H  
ATOM   8084 3HD1 LEU A 498       8.323  32.730   6.558  1.00  0.340          H  
ATOM   8085 1HD2 LEU A 498       7.147  34.869   4.661  1.00  0.340          H  
ATOM   8086 2HD2 LEU A 498       8.812  34.863   5.246  1.00  0.340          H  
ATOM   8087 3HD2 LEU A 498       8.481  34.920   3.503  1.00  0.340          H  
ATOM   8088  N   ASP A 499       8.183  29.369   3.111  1.00  0.170          N  
ATOM   8089  CA  ASP A 499       7.334  28.723   2.124  1.00  0.180          C  
ATOM   8090  C   ASP A 499       5.891  29.210   2.241  1.00  0.190          C  
ATOM   8091  O   ASP A 499       5.189  28.947   3.224  1.00  0.200          O  
ATOM   8092  CB  ASP A 499       7.449  27.189   2.188  1.00  0.250          C  
ATOM   8093  CG  ASP A 499       6.637  26.473   1.080  1.00  0.250          C  
ATOM   8094  OD1 ASP A 499       5.747  27.088   0.519  1.00  0.250          O  
ATOM   8095  OD2 ASP A 499       6.934  25.347   0.772  1.00  0.250          O  
ATOM   8096  H   ASP A 499       8.195  29.019   4.073  1.00  0.200          H  
ATOM   8097  HA  ASP A 499       7.685  29.026   1.151  1.00  0.220          H  
ATOM   8098 1HB  ASP A 499       8.498  26.899   2.096  1.00  0.300          H  
ATOM   8099 2HB  ASP A 499       7.102  26.833   3.150  1.00  0.300          H  
ATOM   8100  N   LEU A 500       5.482  30.028   1.280  1.00  0.190          N  
ATOM   8101  CA  LEU A 500       4.167  30.639   1.252  1.00  0.210          C  
ATOM   8102  C   LEU A 500       3.350  30.019   0.139  1.00  0.220          C  
ATOM   8103  O   LEU A 500       2.390  30.617  -0.339  1.00  0.240          O  
ATOM   8104  CB  LEU A 500       4.281  32.140   0.973  1.00  0.290          C  
ATOM   8105  CG  LEU A 500       5.111  32.943   1.937  1.00  0.290          C  
ATOM   8106  CD1 LEU A 500       5.155  34.364   1.474  1.00  0.290          C  
ATOM   8107  CD2 LEU A 500       4.553  32.843   3.332  1.00  0.290          C  
ATOM   8108  H   LEU A 500       6.084  30.205   0.472  1.00  0.230          H  
ATOM   8109  HA  LEU A 500       3.650  30.442   2.188  1.00  0.250          H  
ATOM   8110 1HB  LEU A 500       4.717  32.259  -0.018  1.00  0.340          H  
ATOM   8111 2HB  LEU A 500       3.284  32.566   0.966  1.00  0.340          H  
ATOM   8112  HG  LEU A 500       6.126  32.565   1.919  1.00  0.340          H  
ATOM   8113 1HD1 LEU A 500       5.777  34.919   2.151  1.00  0.340          H  
ATOM   8114 2HD1 LEU A 500       5.572  34.409   0.479  1.00  0.340          H  
ATOM   8115 3HD1 LEU A 500       4.151  34.784   1.465  1.00  0.340          H  
ATOM   8116 1HD2 LEU A 500       5.167  33.427   3.998  1.00  0.340          H  
ATOM   8117 2HD2 LEU A 500       3.533  33.224   3.352  1.00  0.340          H  
ATOM   8118 3HD2 LEU A 500       4.563  31.813   3.664  1.00  0.340          H  
ATOM   8119  N   SER A 501       3.748  28.860  -0.340  1.00  0.230          N  
ATOM   8120  CA  SER A 501       3.058  28.313  -1.484  1.00  0.260          C  
ATOM   8121  C   SER A 501       1.602  27.942  -1.214  1.00  0.250          C  
ATOM   8122  O   SER A 501       1.200  27.661  -0.078  1.00  0.270          O  
ATOM   8123  CB  SER A 501       3.823  27.110  -1.984  1.00  0.350          C  
ATOM   8124  OG  SER A 501       3.775  26.059  -1.070  1.00  0.350          O  
ATOM   8125  H   SER A 501       4.544  28.359   0.069  1.00  0.280          H  
ATOM   8126  HA  SER A 501       3.076  29.076  -2.259  1.00  0.310          H  
ATOM   8127 1HB  SER A 501       3.432  26.799  -2.926  1.00  0.420          H  
ATOM   8128 2HB  SER A 501       4.846  27.394  -2.141  1.00  0.420          H  
ATOM   8129  HG  SER A 501       4.484  26.268  -0.416  1.00  0.420          H  
ATOM   8130  N   LYS A 502       0.828  27.912  -2.301  1.00  0.250          N  
ATOM   8131  CA  LYS A 502      -0.583  27.547  -2.339  1.00  0.270          C  
ATOM   8132  C   LYS A 502      -1.415  28.461  -1.419  1.00  0.270          C  
ATOM   8133  O   LYS A 502      -2.268  27.990  -0.658  1.00  0.340          O  
ATOM   8134  CB  LYS A 502      -0.746  26.056  -1.993  1.00  0.370          C  
ATOM   8135  CG  LYS A 502      -0.330  25.063  -3.147  1.00  0.370          C  
ATOM   8136  CD  LYS A 502       1.195  25.073  -3.398  1.00  0.370          C  
ATOM   8137  CE  LYS A 502       1.665  24.030  -4.382  1.00  0.370          C  
ATOM   8138  NZ  LYS A 502       3.193  24.041  -4.527  1.00  0.370          N  
ATOM   8139  H   LYS A 502       1.296  28.160  -3.173  1.00  0.300          H  
ATOM   8140  HA  LYS A 502      -0.948  27.699  -3.359  1.00  0.320          H  
ATOM   8141 1HB  LYS A 502      -0.162  25.803  -1.114  1.00  0.440          H  
ATOM   8142 2HB  LYS A 502      -1.789  25.859  -1.757  1.00  0.440          H  
ATOM   8143 1HG  LYS A 502      -0.597  24.065  -2.871  1.00  0.440          H  
ATOM   8144 2HG  LYS A 502      -0.855  25.320  -4.070  1.00  0.440          H  
ATOM   8145 1HD  LYS A 502       1.474  26.009  -3.854  1.00  0.440          H  
ATOM   8146 2HD  LYS A 502       1.728  24.956  -2.454  1.00  0.440          H  
ATOM   8147 1HE  LYS A 502       1.350  23.046  -4.039  1.00  0.440          H  
ATOM   8148 2HE  LYS A 502       1.212  24.229  -5.356  1.00  0.440          H  
ATOM   8149 1HZ  LYS A 502       3.472  23.330  -5.189  1.00  0.440          H  
ATOM   8150 2HZ  LYS A 502       3.552  24.956  -4.856  1.00  0.440          H  
ATOM   8151 3HZ  LYS A 502       3.606  23.842  -3.630  1.00  0.440          H  
ATOM   8152  N   ASN A 503      -1.105  29.761  -1.478  1.00  0.310          N  
ATOM   8153  CA  ASN A 503      -1.777  30.842  -0.759  1.00  0.380          C  
ATOM   8154  C   ASN A 503      -2.772  31.520  -1.709  1.00  0.300          C  
ATOM   8155  O   ASN A 503      -2.907  31.094  -2.855  1.00  0.290          O  
ATOM   8156  CB  ASN A 503      -0.751  31.822  -0.195  1.00  0.500          C  
ATOM   8157  CG  ASN A 503      -0.014  32.613  -1.227  1.00  0.500          C  
ATOM   8158  OD1 ASN A 503      -0.637  33.115  -2.146  1.00  0.500          O  
ATOM   8159  ND2 ASN A 503       1.269  32.736  -1.101  1.00  0.500          N  
ATOM   8160  H   ASN A 503      -0.345  30.016  -2.093  1.00  0.370          H  
ATOM   8161  HA  ASN A 503      -2.354  30.416   0.061  1.00  0.460          H  
ATOM   8162 1HB  ASN A 503      -1.249  32.524   0.476  1.00  0.600          H  
ATOM   8163 2HB  ASN A 503      -0.026  31.270   0.400  1.00  0.600          H  
ATOM   8164 1HD2 ASN A 503       1.808  33.263  -1.751  1.00  0.600          H  
ATOM   8165 2HD2 ASN A 503       1.738  32.257  -0.350  1.00  0.600          H  
ATOM   8166  N   SER A 504      -3.426  32.600  -1.257  1.00  0.300          N  
ATOM   8167  CA  SER A 504      -4.414  33.324  -2.057  1.00  0.270          C  
ATOM   8168  C   SER A 504      -3.939  34.739  -2.398  1.00  0.260          C  
ATOM   8169  O   SER A 504      -4.746  35.619  -2.717  1.00  0.330          O  
ATOM   8170  CB  SER A 504      -5.736  33.410  -1.313  1.00  0.390          C  
ATOM   8171  OG  SER A 504      -6.296  32.140  -1.100  1.00  0.390          O  
ATOM   8172  H   SER A 504      -3.250  32.979  -0.322  1.00  0.360          H  
ATOM   8173  HA  SER A 504      -4.569  32.779  -2.989  1.00  0.320          H  
ATOM   8174 1HB  SER A 504      -5.571  33.899  -0.350  1.00  0.470          H  
ATOM   8175 2HB  SER A 504      -6.433  34.027  -1.878  1.00  0.470          H  
ATOM   8176  HG  SER A 504      -7.112  32.291  -0.629  1.00  0.470          H  
ATOM   8177  N   ILE A 505      -2.635  34.963  -2.322  1.00  0.230          N  
ATOM   8178  CA  ILE A 505      -2.080  36.277  -2.570  1.00  0.230          C  
ATOM   8179  C   ILE A 505      -2.091  36.530  -4.062  1.00  0.190          C  
ATOM   8180  O   ILE A 505      -1.555  35.738  -4.837  1.00  0.200          O  
ATOM   8181  CB  ILE A 505      -0.618  36.400  -2.048  1.00  0.320          C  
ATOM   8182  CG1 ILE A 505      -0.588  36.163  -0.514  1.00  0.320          C  
ATOM   8183  CG2 ILE A 505      -0.050  37.787  -2.395  1.00  0.320          C  
ATOM   8184  CD1 ILE A 505       0.781  36.068   0.135  1.00  0.320          C  
ATOM   8185  H   ILE A 505      -2.026  34.190  -2.090  1.00  0.280          H  
ATOM   8186  HA  ILE A 505      -2.700  37.025  -2.079  1.00  0.280          H  
ATOM   8187  HB  ILE A 505      -0.005  35.637  -2.520  1.00  0.390          H  
ATOM   8188 1HG1 ILE A 505      -1.131  36.920  -0.041  1.00  0.390          H  
ATOM   8189 2HG1 ILE A 505      -1.081  35.224  -0.327  1.00  0.390          H  
ATOM   8190 1HG2 ILE A 505       0.976  37.878  -2.056  1.00  0.390          H  
ATOM   8191 2HG2 ILE A 505      -0.067  37.931  -3.453  1.00  0.390          H  
ATOM   8192 3HG2 ILE A 505      -0.645  38.565  -1.925  1.00  0.390          H  
ATOM   8193 1HD1 ILE A 505       0.655  35.869   1.200  1.00  0.390          H  
ATOM   8194 2HD1 ILE A 505       1.347  35.268  -0.312  1.00  0.390          H  
ATOM   8195 3HD1 ILE A 505       1.322  36.998   0.013  1.00  0.390          H  
ATOM   8196  N   PHE A 506      -2.700  37.647  -4.458  1.00  0.200          N  
ATOM   8197  CA  PHE A 506      -2.827  38.022  -5.864  1.00  0.190          C  
ATOM   8198  C   PHE A 506      -2.010  39.264  -6.188  1.00  0.200          C  
ATOM   8199  O   PHE A 506      -1.872  39.661  -7.354  1.00  0.270          O  
ATOM   8200  CB  PHE A 506      -4.292  38.267  -6.207  1.00  0.270          C  
ATOM   8201  CG  PHE A 506      -4.839  39.397  -5.433  1.00  0.270          C  
ATOM   8202  CD1 PHE A 506      -4.715  40.697  -5.891  1.00  0.270          C  
ATOM   8203  CD2 PHE A 506      -5.450  39.176  -4.221  1.00  0.270          C  
ATOM   8204  CE1 PHE A 506      -5.187  41.750  -5.152  1.00  0.270          C  
ATOM   8205  CE2 PHE A 506      -5.925  40.226  -3.482  1.00  0.270          C  
ATOM   8206  CZ  PHE A 506      -5.788  41.516  -3.948  1.00  0.270          C  
ATOM   8207  H   PHE A 506      -3.126  38.229  -3.750  1.00  0.240          H  
ATOM   8208  HA  PHE A 506      -2.459  37.211  -6.467  1.00  0.230          H  
ATOM   8209 1HB  PHE A 506      -4.394  38.479  -7.273  1.00  0.320          H  
ATOM   8210 2HB  PHE A 506      -4.876  37.376  -5.988  1.00  0.320          H  
ATOM   8211  HD1 PHE A 506      -4.228  40.884  -6.854  1.00  0.320          H  
ATOM   8212  HD2 PHE A 506      -5.548  38.149  -3.844  1.00  0.320          H  
ATOM   8213  HE1 PHE A 506      -5.076  42.770  -5.524  1.00  0.320          H  
ATOM   8214  HE2 PHE A 506      -6.403  40.040  -2.524  1.00  0.320          H  
ATOM   8215  HZ  PHE A 506      -6.153  42.350  -3.358  1.00  0.320          H  
ATOM   8216  N   PHE A 507      -1.466  39.872  -5.141  1.00  0.190          N  
ATOM   8217  CA  PHE A 507      -0.681  41.079  -5.267  1.00  0.210          C  
ATOM   8218  C   PHE A 507       0.414  41.184  -4.210  1.00  0.220          C  
ATOM   8219  O   PHE A 507       0.152  40.973  -3.022  1.00  0.240          O  
ATOM   8220  CB  PHE A 507      -1.578  42.304  -5.197  1.00  0.290          C  
ATOM   8221  CG  PHE A 507      -0.821  43.556  -5.270  1.00  0.290          C  
ATOM   8222  CD1 PHE A 507      -0.337  44.013  -6.474  1.00  0.290          C  
ATOM   8223  CD2 PHE A 507      -0.576  44.287  -4.129  1.00  0.290          C  
ATOM   8224  CE1 PHE A 507       0.388  45.169  -6.539  1.00  0.290          C  
ATOM   8225  CE2 PHE A 507       0.135  45.441  -4.193  1.00  0.290          C  
ATOM   8226  CZ  PHE A 507       0.626  45.886  -5.395  1.00  0.290          C  
ATOM   8227  H   PHE A 507      -1.607  39.469  -4.231  1.00  0.230          H  
ATOM   8228  HA  PHE A 507      -0.218  41.061  -6.244  1.00  0.250          H  
ATOM   8229 1HB  PHE A 507      -2.275  42.288  -6.025  1.00  0.340          H  
ATOM   8230 2HB  PHE A 507      -2.151  42.292  -4.273  1.00  0.340          H  
ATOM   8231  HD1 PHE A 507      -0.525  43.435  -7.381  1.00  0.340          H  
ATOM   8232  HD2 PHE A 507      -0.955  43.927  -3.169  1.00  0.340          H  
ATOM   8233  HE1 PHE A 507       0.776  45.518  -7.496  1.00  0.340          H  
ATOM   8234  HE2 PHE A 507       0.316  46.007  -3.295  1.00  0.340          H  
ATOM   8235  HZ  PHE A 507       1.201  46.806  -5.439  1.00  0.340          H  
ATOM   8236  N   VAL A 508       1.621  41.548  -4.656  1.00  0.220          N  
ATOM   8237  CA  VAL A 508       2.780  41.771  -3.790  1.00  0.230          C  
ATOM   8238  C   VAL A 508       3.367  43.192  -3.880  1.00  0.220          C  
ATOM   8239  O   VAL A 508       3.560  43.750  -4.970  1.00  0.300          O  
ATOM   8240  CB  VAL A 508       3.899  40.717  -4.070  1.00  0.320          C  
ATOM   8241  CG1 VAL A 508       4.318  40.704  -5.552  1.00  0.320          C  
ATOM   8242  CG2 VAL A 508       5.146  41.040  -3.199  1.00  0.320          C  
ATOM   8243  H   VAL A 508       1.727  41.661  -5.665  1.00  0.260          H  
ATOM   8244  HA  VAL A 508       2.452  41.622  -2.760  1.00  0.280          H  
ATOM   8245  HB  VAL A 508       3.520  39.729  -3.813  1.00  0.380          H  
ATOM   8246 1HG1 VAL A 508       5.090  39.964  -5.709  1.00  0.380          H  
ATOM   8247 2HG1 VAL A 508       3.472  40.457  -6.162  1.00  0.380          H  
ATOM   8248 3HG1 VAL A 508       4.691  41.671  -5.837  1.00  0.380          H  
ATOM   8249 1HG2 VAL A 508       5.902  40.300  -3.372  1.00  0.380          H  
ATOM   8250 2HG2 VAL A 508       5.564  42.015  -3.448  1.00  0.380          H  
ATOM   8251 3HG2 VAL A 508       4.863  41.032  -2.142  1.00  0.380          H  
ATOM   8252  N   LYS A 509       3.661  43.760  -2.702  1.00  0.190          N  
ATOM   8253  CA  LYS A 509       4.284  45.084  -2.561  1.00  0.250          C  
ATOM   8254  C   LYS A 509       5.472  44.985  -1.601  1.00  0.300          C  
ATOM   8255  O   LYS A 509       5.500  44.097  -0.761  1.00  0.940          O  
ATOM   8256  CB  LYS A 509       3.255  46.114  -2.088  1.00  0.330          C  
ATOM   8257  CG  LYS A 509       2.634  45.820  -0.715  1.00  0.330          C  
ATOM   8258  CD  LYS A 509       1.452  46.752  -0.405  1.00  0.330          C  
ATOM   8259  CE  LYS A 509       0.929  46.575   1.041  1.00  0.330          C  
ATOM   8260  NZ  LYS A 509       0.375  45.198   1.323  1.00  0.330          N  
ATOM   8261  H   LYS A 509       3.434  43.214  -1.853  1.00  0.230          H  
ATOM   8262  HA  LYS A 509       4.666  45.397  -3.533  1.00  0.300          H  
ATOM   8263 1HB  LYS A 509       3.730  47.092  -2.027  1.00  0.390          H  
ATOM   8264 2HB  LYS A 509       2.475  46.187  -2.815  1.00  0.390          H  
ATOM   8265 1HG  LYS A 509       2.272  44.795  -0.719  1.00  0.390          H  
ATOM   8266 2HG  LYS A 509       3.391  45.911   0.071  1.00  0.390          H  
ATOM   8267 1HD  LYS A 509       1.763  47.787  -0.543  1.00  0.390          H  
ATOM   8268 2HD  LYS A 509       0.637  46.543  -1.087  1.00  0.390          H  
ATOM   8269 1HE  LYS A 509       1.739  46.767   1.730  1.00  0.390          H  
ATOM   8270 2HE  LYS A 509       0.142  47.307   1.211  1.00  0.390          H  
ATOM   8271 1HZ  LYS A 509       0.058  45.164   2.274  1.00  0.390          H  
ATOM   8272 2HZ  LYS A 509      -0.394  44.988   0.717  1.00  0.390          H  
ATOM   8273 3HZ  LYS A 509       1.109  44.467   1.204  1.00  0.390          H  
ATOM   8274  N   SER A 510       6.424  45.918  -1.660  1.00  0.250          N  
ATOM   8275  CA  SER A 510       7.635  45.788  -0.841  1.00  0.290          C  
ATOM   8276  C   SER A 510       7.458  45.617   0.661  1.00  0.190          C  
ATOM   8277  O   SER A 510       8.089  44.730   1.242  1.00  0.400          O  
ATOM   8278  CB  SER A 510       8.479  47.029  -1.027  1.00  0.390          C  
ATOM   8279  OG  SER A 510       7.806  48.160  -0.539  1.00  0.390          O  
ATOM   8280  H   SER A 510       6.363  46.678  -2.323  1.00  0.300          H  
ATOM   8281  HA  SER A 510       8.191  44.928  -1.203  1.00  0.350          H  
ATOM   8282 1HB  SER A 510       9.417  46.914  -0.497  1.00  0.470          H  
ATOM   8283 2HB  SER A 510       8.710  47.162  -2.074  1.00  0.470          H  
ATOM   8284  HG  SER A 510       8.404  48.903  -0.687  1.00  0.470          H  
ATOM   8285  N   SER A 511       6.493  46.296   1.271  1.00  0.210          N  
ATOM   8286  CA  SER A 511       6.312  46.191   2.721  1.00  0.210          C  
ATOM   8287  C   SER A 511       5.878  44.795   3.178  1.00  0.160          C  
ATOM   8288  O   SER A 511       6.006  44.444   4.356  1.00  0.160          O  
ATOM   8289  CB  SER A 511       5.336  47.238   3.223  1.00  0.290          C  
ATOM   8290  OG  SER A 511       4.043  47.006   2.755  1.00  0.290          O  
ATOM   8291  H   SER A 511       5.956  46.973   0.746  1.00  0.250          H  
ATOM   8292  HA  SER A 511       7.275  46.406   3.185  1.00  0.250          H  
ATOM   8293 1HB  SER A 511       5.337  47.231   4.316  1.00  0.350          H  
ATOM   8294 2HB  SER A 511       5.671  48.222   2.904  1.00  0.350          H  
ATOM   8295  HG  SER A 511       3.498  47.693   3.147  1.00  0.350          H  
ATOM   8296  N   ASP A 512       5.409  43.960   2.246  1.00  0.170          N  
ATOM   8297  CA  ASP A 512       4.931  42.620   2.562  1.00  0.170          C  
ATOM   8298  C   ASP A 512       6.024  41.774   3.184  1.00  0.160          C  
ATOM   8299  O   ASP A 512       5.744  40.868   3.970  1.00  0.180          O  
ATOM   8300  CB  ASP A 512       4.425  41.910   1.304  1.00  0.240          C  
ATOM   8301  CG  ASP A 512       3.094  42.470   0.755  1.00  0.240          C  
ATOM   8302  OD1 ASP A 512       2.393  43.193   1.454  1.00  0.240          O  
ATOM   8303  OD2 ASP A 512       2.795  42.175  -0.380  1.00  0.240          O  
ATOM   8304  H   ASP A 512       5.389  44.261   1.267  1.00  0.200          H  
ATOM   8305  HA  ASP A 512       4.113  42.707   3.276  1.00  0.200          H  
ATOM   8306 1HB  ASP A 512       5.185  41.990   0.525  1.00  0.290          H  
ATOM   8307 2HB  ASP A 512       4.302  40.848   1.519  1.00  0.290          H  
ATOM   8308  N   PHE A 513       7.275  42.067   2.826  1.00  0.160          N  
ATOM   8309  CA  PHE A 513       8.410  41.319   3.323  1.00  0.170          C  
ATOM   8310  C   PHE A 513       9.351  42.167   4.176  1.00  0.170          C  
ATOM   8311  O   PHE A 513      10.556  41.891   4.264  1.00  0.180          O  
ATOM   8312  CB  PHE A 513       9.131  40.677   2.161  1.00  0.230          C  
ATOM   8313  CG  PHE A 513       8.277  39.641   1.460  1.00  0.230          C  
ATOM   8314  CD1 PHE A 513       7.565  39.946   0.305  1.00  0.230          C  
ATOM   8315  CD2 PHE A 513       8.202  38.351   1.954  1.00  0.230          C  
ATOM   8316  CE1 PHE A 513       6.797  38.985  -0.309  1.00  0.230          C  
ATOM   8317  CE2 PHE A 513       7.444  37.413   1.344  1.00  0.230          C  
ATOM   8318  CZ  PHE A 513       6.732  37.722   0.210  1.00  0.230          C  
ATOM   8319  H   PHE A 513       7.449  42.855   2.190  1.00  0.190          H  
ATOM   8320  HA  PHE A 513       8.027  40.525   3.956  1.00  0.200          H  
ATOM   8321 1HB  PHE A 513       9.423  41.441   1.437  1.00  0.280          H  
ATOM   8322 2HB  PHE A 513      10.016  40.209   2.523  1.00  0.280          H  
ATOM   8323  HD1 PHE A 513       7.613  40.956  -0.113  1.00  0.280          H  
ATOM   8324  HD2 PHE A 513       8.757  38.083   2.839  1.00  0.280          H  
ATOM   8325  HE1 PHE A 513       6.240  39.232  -1.206  1.00  0.280          H  
ATOM   8326  HE2 PHE A 513       7.402  36.418   1.759  1.00  0.280          H  
ATOM   8327  HZ  PHE A 513       6.124  36.963  -0.276  1.00  0.280          H  
ATOM   8328  N   GLN A 514       8.809  43.220   4.773  1.00  0.170          N  
ATOM   8329  CA  GLN A 514       9.599  44.107   5.599  1.00  0.170          C  
ATOM   8330  C   GLN A 514      10.235  43.330   6.756  1.00  0.170          C  
ATOM   8331  O   GLN A 514       9.582  42.538   7.430  1.00  0.180          O  
ATOM   8332  CB  GLN A 514       8.715  45.240   6.116  1.00  0.240          C  
ATOM   8333  CG  GLN A 514       9.429  46.341   6.829  1.00  0.240          C  
ATOM   8334  CD  GLN A 514       8.470  47.404   7.293  1.00  0.240          C  
ATOM   8335  OE1 GLN A 514       7.679  47.916   6.490  1.00  0.240          O  
ATOM   8336  NE2 GLN A 514       8.511  47.739   8.584  1.00  0.240          N  
ATOM   8337  H   GLN A 514       7.807  43.419   4.653  1.00  0.200          H  
ATOM   8338  HA  GLN A 514      10.395  44.533   4.988  1.00  0.200          H  
ATOM   8339 1HB  GLN A 514       8.177  45.680   5.287  1.00  0.290          H  
ATOM   8340 2HB  GLN A 514       7.971  44.830   6.800  1.00  0.290          H  
ATOM   8341 1HG  GLN A 514       9.955  45.959   7.660  1.00  0.290          H  
ATOM   8342 2HG  GLN A 514      10.129  46.803   6.135  1.00  0.290          H  
ATOM   8343 1HE2 GLN A 514       7.889  48.436   8.941  1.00  0.290          H  
ATOM   8344 2HE2 GLN A 514       9.172  47.282   9.224  1.00  0.290          H  
ATOM   8345  N   HIS A 515      11.529  43.569   6.977  1.00  0.180          N  
ATOM   8346  CA  HIS A 515      12.367  42.932   8.013  1.00  0.180          C  
ATOM   8347  C   HIS A 515      12.686  41.448   7.768  1.00  0.180          C  
ATOM   8348  O   HIS A 515      13.226  40.782   8.656  1.00  0.190          O  
ATOM   8349  CB  HIS A 515      11.732  43.032   9.414  1.00  0.250          C  
ATOM   8350  CG  HIS A 515      11.376  44.408   9.832  1.00  0.250          C  
ATOM   8351  ND1 HIS A 515      12.318  45.403  10.029  1.00  0.250          N  
ATOM   8352  CD2 HIS A 515      10.178  44.961  10.093  1.00  0.250          C  
ATOM   8353  CE1 HIS A 515      11.702  46.518  10.376  1.00  0.250          C  
ATOM   8354  NE2 HIS A 515      10.398  46.282  10.407  1.00  0.250          N  
ATOM   8355  H   HIS A 515      11.980  44.244   6.376  1.00  0.220          H  
ATOM   8356  HA  HIS A 515      13.319  43.457   8.054  1.00  0.220          H  
ATOM   8357 1HB  HIS A 515      10.846  42.401   9.480  1.00  0.300          H  
ATOM   8358 2HB  HIS A 515      12.439  42.648  10.145  1.00  0.300          H  
ATOM   8359  HD1 HIS A 515      13.301  45.257  10.164  1.00  0.300          H  
ATOM   8360  HD2 HIS A 515       9.163  44.569  10.067  1.00  0.300          H  
ATOM   8361  HE1 HIS A 515      12.270  47.428  10.571  1.00  0.300          H  
ATOM   8362  N   LEU A 516      12.426  40.939   6.561  1.00  0.180          N  
ATOM   8363  CA  LEU A 516      12.750  39.550   6.236  1.00  0.180          C  
ATOM   8364  C   LEU A 516      13.933  39.413   5.272  1.00  0.190          C  
ATOM   8365  O   LEU A 516      14.052  38.417   4.554  1.00  0.200          O  
ATOM   8366  CB  LEU A 516      11.526  38.857   5.652  1.00  0.250          C  
ATOM   8367  CG  LEU A 516      10.271  38.833   6.552  1.00  0.250          C  
ATOM   8368  CD1 LEU A 516       9.180  38.173   5.799  1.00  0.250          C  
ATOM   8369  CD2 LEU A 516      10.537  38.120   7.884  1.00  0.250          C  
ATOM   8370  H   LEU A 516      11.941  41.506   5.855  1.00  0.220          H  
ATOM   8371  HA  LEU A 516      13.033  39.050   7.148  1.00  0.220          H  
ATOM   8372 1HB  LEU A 516      11.256  39.365   4.729  1.00  0.300          H  
ATOM   8373 2HB  LEU A 516      11.790  37.832   5.419  1.00  0.300          H  
ATOM   8374  HG  LEU A 516       9.957  39.861   6.758  1.00  0.300          H  
ATOM   8375 1HD1 LEU A 516       8.298  38.181   6.392  1.00  0.300          H  
ATOM   8376 2HD1 LEU A 516       9.007  38.714   4.899  1.00  0.300          H  
ATOM   8377 3HD1 LEU A 516       9.457  37.153   5.569  1.00  0.300          H  
ATOM   8378 1HD2 LEU A 516       9.633  38.128   8.478  1.00  0.300          H  
ATOM   8379 2HD2 LEU A 516      10.842  37.091   7.699  1.00  0.300          H  
ATOM   8380 3HD2 LEU A 516      11.305  38.640   8.435  1.00  0.300          H  
ATOM   8381  N   SER A 517      14.846  40.386   5.276  1.00  0.200          N  
ATOM   8382  CA  SER A 517      15.989  40.416   4.354  1.00  0.210          C  
ATOM   8383  C   SER A 517      16.916  39.217   4.457  1.00  0.220          C  
ATOM   8384  O   SER A 517      17.647  38.895   3.515  1.00  0.230          O  
ATOM   8385  CB  SER A 517      16.807  41.666   4.605  1.00  0.290          C  
ATOM   8386  OG  SER A 517      17.441  41.608   5.853  1.00  0.290          O  
ATOM   8387  H   SER A 517      14.732  41.168   5.905  1.00  0.240          H  
ATOM   8388  HA  SER A 517      15.599  40.448   3.355  1.00  0.250          H  
ATOM   8389 1HB  SER A 517      17.549  41.778   3.817  1.00  0.350          H  
ATOM   8390 2HB  SER A 517      16.158  42.538   4.568  1.00  0.350          H  
ATOM   8391  HG  SER A 517      17.927  42.435   5.939  1.00  0.350          H  
ATOM   8392  N   PHE A 518      16.861  38.546   5.604  1.00  0.210          N  
ATOM   8393  CA  PHE A 518      17.641  37.364   5.942  1.00  0.210          C  
ATOM   8394  C   PHE A 518      17.283  36.124   5.131  1.00  0.210          C  
ATOM   8395  O   PHE A 518      18.054  35.165   5.098  1.00  0.190          O  
ATOM   8396  CB  PHE A 518      17.460  37.019   7.421  1.00  0.290          C  
ATOM   8397  CG  PHE A 518      16.109  36.422   7.777  1.00  0.290          C  
ATOM   8398  CD1 PHE A 518      15.918  35.050   7.746  1.00  0.290          C  
ATOM   8399  CD2 PHE A 518      15.041  37.220   8.166  1.00  0.290          C  
ATOM   8400  CE1 PHE A 518      14.708  34.493   8.098  1.00  0.290          C  
ATOM   8401  CE2 PHE A 518      13.840  36.650   8.516  1.00  0.290          C  
ATOM   8402  CZ  PHE A 518      13.674  35.294   8.484  1.00  0.290          C  
ATOM   8403  H   PHE A 518      16.227  38.911   6.295  1.00  0.250          H  
ATOM   8404  HA  PHE A 518      18.691  37.595   5.760  1.00  0.250          H  
ATOM   8405 1HB  PHE A 518      18.228  36.303   7.718  1.00  0.350          H  
ATOM   8406 2HB  PHE A 518      17.603  37.914   8.018  1.00  0.350          H  
ATOM   8407  HD1 PHE A 518      16.749  34.411   7.445  1.00  0.350          H  
ATOM   8408  HD2 PHE A 518      15.156  38.304   8.213  1.00  0.350          H  
ATOM   8409  HE1 PHE A 518      14.575  33.414   8.081  1.00  0.350          H  
ATOM   8410  HE2 PHE A 518      13.025  37.273   8.834  1.00  0.350          H  
ATOM   8411  HZ  PHE A 518      12.719  34.856   8.777  1.00  0.350          H  
ATOM   8412  N   LEU A 519      16.096  36.098   4.532  1.00  0.210          N  
ATOM   8413  CA  LEU A 519      15.674  34.902   3.819  1.00  0.220          C  
ATOM   8414  C   LEU A 519      16.578  34.606   2.649  1.00  0.220          C  
ATOM   8415  O   LEU A 519      17.015  35.519   1.953  1.00  0.240          O  
ATOM   8416  CB  LEU A 519      14.240  35.053   3.301  1.00  0.300          C  
ATOM   8417  CG  LEU A 519      13.110  35.113   4.338  1.00  0.300          C  
ATOM   8418  CD1 LEU A 519      11.800  35.474   3.611  1.00  0.300          C  
ATOM   8419  CD2 LEU A 519      12.975  33.749   5.040  1.00  0.300          C  
ATOM   8420  H   LEU A 519      15.489  36.922   4.568  1.00  0.250          H  
ATOM   8421  HA  LEU A 519      15.735  34.058   4.495  1.00  0.260          H  
ATOM   8422 1HB  LEU A 519      14.193  35.970   2.713  1.00  0.360          H  
ATOM   8423 2HB  LEU A 519      14.031  34.206   2.645  1.00  0.360          H  
ATOM   8424  HG  LEU A 519      13.328  35.887   5.080  1.00  0.360          H  
ATOM   8425 1HD1 LEU A 519      10.994  35.523   4.333  1.00  0.360          H  
ATOM   8426 2HD1 LEU A 519      11.906  36.437   3.125  1.00  0.360          H  
ATOM   8427 3HD1 LEU A 519      11.575  34.716   2.863  1.00  0.360          H  
ATOM   8428 1HD2 LEU A 519      12.171  33.799   5.768  1.00  0.360          H  
ATOM   8429 2HD2 LEU A 519      12.755  32.980   4.299  1.00  0.360          H  
ATOM   8430 3HD2 LEU A 519      13.887  33.492   5.549  1.00  0.360          H  
ATOM   8431  N   LYS A 520      16.831  33.317   2.420  1.00  0.220          N  
ATOM   8432  CA  LYS A 520      17.630  32.861   1.293  1.00  0.240          C  
ATOM   8433  C   LYS A 520      16.721  32.239   0.229  1.00  0.240          C  
ATOM   8434  O   LYS A 520      17.019  32.314  -0.970  1.00  0.250          O  
ATOM   8435  CB  LYS A 520      18.699  31.893   1.759  1.00  0.330          C  
ATOM   8436  CG  LYS A 520      19.707  32.510   2.780  1.00  0.330          C  
ATOM   8437  CD  LYS A 520      20.577  33.623   2.160  1.00  0.330          C  
ATOM   8438  CE  LYS A 520      21.625  34.174   3.141  1.00  0.330          C  
ATOM   8439  NZ  LYS A 520      22.686  33.181   3.482  1.00  0.330          N  
ATOM   8440  H   LYS A 520      16.442  32.621   3.052  1.00  0.260          H  
ATOM   8441  HA  LYS A 520      18.121  33.717   0.845  1.00  0.290          H  
ATOM   8442 1HB  LYS A 520      18.220  31.040   2.227  1.00  0.390          H  
ATOM   8443 2HB  LYS A 520      19.259  31.523   0.903  1.00  0.390          H  
ATOM   8444 1HG  LYS A 520      19.147  32.928   3.622  1.00  0.390          H  
ATOM   8445 2HG  LYS A 520      20.350  31.729   3.155  1.00  0.390          H  
ATOM   8446 1HD  LYS A 520      21.070  33.261   1.264  1.00  0.390          H  
ATOM   8447 2HD  LYS A 520      19.940  34.458   1.889  1.00  0.390          H  
ATOM   8448 1HE  LYS A 520      22.100  35.043   2.694  1.00  0.390          H  
ATOM   8449 2HE  LYS A 520      21.116  34.483   4.056  1.00  0.390          H  
ATOM   8450 1HZ  LYS A 520      23.342  33.601   4.126  1.00  0.390          H  
ATOM   8451 2HZ  LYS A 520      22.268  32.380   3.912  1.00  0.390          H  
ATOM   8452 3HZ  LYS A 520      23.174  32.898   2.643  1.00  0.390          H  
ATOM   8453  N   CYS A 521      15.573  31.705   0.659  1.00  0.230          N  
ATOM   8454  CA  CYS A 521      14.599  31.103  -0.250  1.00  0.230          C  
ATOM   8455  C   CYS A 521      13.182  31.525   0.077  1.00  0.200          C  
ATOM   8456  O   CYS A 521      12.764  31.516   1.240  1.00  0.200          O  
ATOM   8457  CB  CYS A 521      14.619  29.574  -0.257  1.00  0.320          C  
ATOM   8458  SG  CYS A 521      13.307  28.840  -1.372  1.00  0.320          S  
ATOM   8459  H   CYS A 521      15.398  31.660   1.663  1.00  0.280          H  
ATOM   8460  HA  CYS A 521      14.830  31.439  -1.250  1.00  0.280          H  
ATOM   8461 1HB  CYS A 521      15.596  29.209  -0.577  1.00  0.390          H  
ATOM   8462 2HB  CYS A 521      14.457  29.229   0.723  1.00  0.390          H  
ATOM   8463  N   LEU A 522      12.462  31.920  -0.959  1.00  0.180          N  
ATOM   8464  CA  LEU A 522      11.067  32.293  -0.823  1.00  0.170          C  
ATOM   8465  C   LEU A 522      10.216  31.526  -1.846  1.00  0.180          C  
ATOM   8466  O   LEU A 522      10.424  31.636  -3.063  1.00  0.260          O  
ATOM   8467  CB  LEU A 522      10.957  33.820  -0.963  1.00  0.240          C  
ATOM   8468  CG  LEU A 522       9.582  34.447  -0.934  1.00  0.240          C  
ATOM   8469  CD1 LEU A 522       8.909  34.210   0.410  1.00  0.240          C  
ATOM   8470  CD2 LEU A 522       9.728  35.941  -1.196  1.00  0.240          C  
ATOM   8471  H   LEU A 522      12.918  31.921  -1.880  1.00  0.220          H  
ATOM   8472  HA  LEU A 522      10.736  32.007   0.173  1.00  0.200          H  
ATOM   8473 1HB  LEU A 522      11.525  34.264  -0.153  1.00  0.290          H  
ATOM   8474 2HB  LEU A 522      11.423  34.105  -1.897  1.00  0.290          H  
ATOM   8475  HG  LEU A 522       8.983  34.004  -1.691  1.00  0.290          H  
ATOM   8476 1HD1 LEU A 522       7.936  34.661   0.396  1.00  0.290          H  
ATOM   8477 2HD1 LEU A 522       8.793  33.150   0.598  1.00  0.290          H  
ATOM   8478 3HD1 LEU A 522       9.508  34.652   1.201  1.00  0.290          H  
ATOM   8479 1HD2 LEU A 522       8.760  36.412  -1.201  1.00  0.290          H  
ATOM   8480 2HD2 LEU A 522      10.333  36.374  -0.413  1.00  0.290          H  
ATOM   8481 3HD2 LEU A 522      10.205  36.101  -2.160  1.00  0.290          H  
ATOM   8482  N   ASN A 523       9.267  30.730  -1.341  1.00  0.170          N  
ATOM   8483  CA  ASN A 523       8.420  29.915  -2.215  1.00  0.170          C  
ATOM   8484  C   ASN A 523       7.028  30.524  -2.340  1.00  0.170          C  
ATOM   8485  O   ASN A 523       6.257  30.584  -1.385  1.00  0.190          O  
ATOM   8486  CB  ASN A 523       8.378  28.459  -1.776  1.00  0.240          C  
ATOM   8487  CG  ASN A 523       7.657  27.528  -2.759  1.00  0.240          C  
ATOM   8488  OD1 ASN A 523       6.847  27.932  -3.622  1.00  0.240          O  
ATOM   8489  ND2 ASN A 523       7.957  26.256  -2.636  1.00  0.240          N  
ATOM   8490  H   ASN A 523       9.145  30.703  -0.322  1.00  0.200          H  
ATOM   8491  HA  ASN A 523       8.851  29.939  -3.207  1.00  0.200          H  
ATOM   8492 1HB  ASN A 523       9.394  28.094  -1.611  1.00  0.290          H  
ATOM   8493 2HB  ASN A 523       7.859  28.382  -0.857  1.00  0.290          H  
ATOM   8494 1HD2 ASN A 523       7.541  25.577  -3.242  1.00  0.290          H  
ATOM   8495 2HD2 ASN A 523       8.604  25.958  -1.930  1.00  0.290          H  
ATOM   8496  N   LEU A 524       6.748  31.067  -3.510  1.00  0.170          N  
ATOM   8497  CA  LEU A 524       5.517  31.768  -3.820  1.00  0.200          C  
ATOM   8498  C   LEU A 524       4.654  30.928  -4.776  1.00  0.210          C  
ATOM   8499  O   LEU A 524       3.675  31.413  -5.364  1.00  0.210          O  
ATOM   8500  CB  LEU A 524       5.936  33.082  -4.491  1.00  0.270          C  
ATOM   8501  CG  LEU A 524       6.876  33.965  -3.669  1.00  0.270          C  
ATOM   8502  CD1 LEU A 524       7.370  35.087  -4.529  1.00  0.270          C  
ATOM   8503  CD2 LEU A 524       6.151  34.510  -2.429  1.00  0.270          C  
ATOM   8504  H   LEU A 524       7.415  30.984  -4.280  1.00  0.200          H  
ATOM   8505  HA  LEU A 524       4.953  31.937  -2.905  1.00  0.240          H  
ATOM   8506 1HB  LEU A 524       6.412  32.867  -5.431  1.00  0.320          H  
ATOM   8507 2HB  LEU A 524       5.072  33.657  -4.689  1.00  0.320          H  
ATOM   8508  HG  LEU A 524       7.735  33.378  -3.373  1.00  0.320          H  
ATOM   8509 1HD1 LEU A 524       8.061  35.693  -3.957  1.00  0.320          H  
ATOM   8510 2HD1 LEU A 524       7.891  34.674  -5.396  1.00  0.320          H  
ATOM   8511 3HD1 LEU A 524       6.535  35.690  -4.861  1.00  0.320          H  
ATOM   8512 1HD2 LEU A 524       6.822  35.134  -1.860  1.00  0.320          H  
ATOM   8513 2HD2 LEU A 524       5.291  35.101  -2.737  1.00  0.320          H  
ATOM   8514 3HD2 LEU A 524       5.820  33.687  -1.805  1.00  0.320          H  
ATOM   8515  N   SER A 525       5.031  29.674  -4.982  1.00  0.210          N  
ATOM   8516  CA  SER A 525       4.321  28.917  -5.989  1.00  0.220          C  
ATOM   8517  C   SER A 525       2.875  28.684  -5.647  1.00  0.210          C  
ATOM   8518  O   SER A 525       2.494  28.583  -4.483  1.00  0.250          O  
ATOM   8519  CB  SER A 525       4.970  27.568  -6.219  1.00  0.300          C  
ATOM   8520  OG  SER A 525       4.859  26.743  -5.084  1.00  0.300          O  
ATOM   8521  H   SER A 525       5.811  29.265  -4.473  1.00  0.250          H  
ATOM   8522  HA  SER A 525       4.377  29.491  -6.902  1.00  0.260          H  
ATOM   8523 1HB  SER A 525       4.495  27.090  -7.073  1.00  0.360          H  
ATOM   8524 2HB  SER A 525       5.998  27.706  -6.462  1.00  0.360          H  
ATOM   8525  HG  SER A 525       5.607  27.013  -4.509  1.00  0.360          H  
ATOM   8526  N   GLY A 526       2.063  28.571  -6.673  1.00  0.190          N  
ATOM   8527  CA  GLY A 526       0.661  28.232  -6.519  1.00  0.200          C  
ATOM   8528  C   GLY A 526      -0.192  29.428  -6.122  1.00  0.190          C  
ATOM   8529  O   GLY A 526      -1.402  29.278  -5.934  1.00  0.190          O  
ATOM   8530  H   GLY A 526       2.462  28.727  -7.607  1.00  0.230          H  
ATOM   8531 1HA  GLY A 526       0.288  27.826  -7.460  1.00  0.240          H  
ATOM   8532 2HA  GLY A 526       0.559  27.444  -5.777  1.00  0.240          H  
ATOM   8533  N   ASN A 527       0.422  30.604  -5.988  1.00  0.200          N  
ATOM   8534  CA  ASN A 527      -0.322  31.777  -5.586  1.00  0.190          C  
ATOM   8535  C   ASN A 527      -1.048  32.335  -6.786  1.00  0.180          C  
ATOM   8536  O   ASN A 527      -1.119  31.715  -7.849  1.00  0.170          O  
ATOM   8537  CB  ASN A 527       0.564  32.812  -4.916  1.00  0.270          C  
ATOM   8538  CG  ASN A 527       1.531  33.472  -5.777  1.00  0.270          C  
ATOM   8539  OD1 ASN A 527       1.356  33.593  -6.990  1.00  0.270          O  
ATOM   8540  ND2 ASN A 527       2.581  33.945  -5.178  1.00  0.270          N  
ATOM   8541  H   ASN A 527       1.436  30.672  -6.116  1.00  0.240          H  
ATOM   8542  HA  ASN A 527      -1.083  31.481  -4.859  1.00  0.230          H  
ATOM   8543 1HB  ASN A 527      -0.055  33.584  -4.477  1.00  0.320          H  
ATOM   8544 2HB  ASN A 527       1.112  32.330  -4.105  1.00  0.320          H  
ATOM   8545 1HD2 ASN A 527       3.297  34.401  -5.709  1.00  0.320          H  
ATOM   8546 2HD2 ASN A 527       2.690  33.827  -4.195  1.00  0.320          H  
ATOM   8547  N   LEU A 528      -1.668  33.477  -6.602  1.00  0.230          N  
ATOM   8548  CA  LEU A 528      -2.495  34.034  -7.626  1.00  0.290          C  
ATOM   8549  C   LEU A 528      -1.918  35.303  -8.201  1.00  0.240          C  
ATOM   8550  O   LEU A 528      -2.669  36.112  -8.749  1.00  0.250          O  
ATOM   8551  CB  LEU A 528      -3.840  34.317  -7.001  1.00  0.380          C  
ATOM   8552  CG  LEU A 528      -4.496  33.115  -6.335  1.00  0.380          C  
ATOM   8553  CD1 LEU A 528      -5.701  33.586  -5.723  1.00  0.380          C  
ATOM   8554  CD2 LEU A 528      -4.769  31.992  -7.320  1.00  0.380          C  
ATOM   8555  H   LEU A 528      -1.547  34.012  -5.741  1.00  0.280          H  
ATOM   8556  HA  LEU A 528      -2.587  33.320  -8.439  1.00  0.350          H  
ATOM   8557 1HB  LEU A 528      -3.708  35.078  -6.240  1.00  0.460          H  
ATOM   8558 2HB  LEU A 528      -4.514  34.702  -7.764  1.00  0.460          H  
ATOM   8559  HG  LEU A 528      -3.850  32.738  -5.537  1.00  0.460          H  
ATOM   8560 1HD1 LEU A 528      -6.180  32.760  -5.210  1.00  0.460          H  
ATOM   8561 2HD1 LEU A 528      -5.479  34.382  -5.010  1.00  0.460          H  
ATOM   8562 3HD1 LEU A 528      -6.310  33.955  -6.508  1.00  0.460          H  
ATOM   8563 1HD2 LEU A 528      -5.252  31.174  -6.795  1.00  0.460          H  
ATOM   8564 2HD2 LEU A 528      -5.414  32.339  -8.107  1.00  0.460          H  
ATOM   8565 3HD2 LEU A 528      -3.843  31.625  -7.753  1.00  0.460          H  
ATOM   8566  N   ILE A 529      -0.608  35.523  -8.068  1.00  0.230          N  
ATOM   8567  CA  ILE A 529      -0.097  36.802  -8.537  1.00  0.230          C  
ATOM   8568  C   ILE A 529      -0.372  36.971 -10.002  1.00  0.200          C  
ATOM   8569  O   ILE A 529       0.036  36.159 -10.830  1.00  0.190          O  
ATOM   8570  CB  ILE A 529       1.436  36.975  -8.305  1.00  0.320          C  
ATOM   8571  CG1 ILE A 529       1.830  36.942  -6.802  1.00  0.320          C  
ATOM   8572  CG2 ILE A 529       1.921  38.273  -8.937  1.00  0.320          C  
ATOM   8573  CD1 ILE A 529       1.291  37.994  -5.926  1.00  0.320          C  
ATOM   8574  H   ILE A 529      -0.010  34.827  -7.620  1.00  0.280          H  
ATOM   8575  HA  ILE A 529      -0.617  37.597  -8.022  1.00  0.280          H  
ATOM   8576  HB  ILE A 529       1.962  36.143  -8.774  1.00  0.390          H  
ATOM   8577 1HG1 ILE A 529       1.492  36.043  -6.395  1.00  0.390          H  
ATOM   8578 2HG1 ILE A 529       2.916  36.981  -6.742  1.00  0.390          H  
ATOM   8579 1HG2 ILE A 529       2.994  38.375  -8.784  1.00  0.390          H  
ATOM   8580 2HG2 ILE A 529       1.725  38.271  -9.999  1.00  0.390          H  
ATOM   8581 3HG2 ILE A 529       1.411  39.114  -8.480  1.00  0.390          H  
ATOM   8582 1HD1 ILE A 529       1.658  37.823  -4.922  1.00  0.390          H  
ATOM   8583 2HD1 ILE A 529       1.602  38.977  -6.249  1.00  0.390          H  
ATOM   8584 3HD1 ILE A 529       0.244  37.922  -5.935  1.00  0.390          H  
ATOM   8585  N   SER A 530      -1.026  38.089 -10.309  1.00  0.220          N  
ATOM   8586  CA  SER A 530      -1.434  38.458 -11.660  1.00  0.250          C  
ATOM   8587  C   SER A 530      -1.052  39.893 -11.956  1.00  0.350          C  
ATOM   8588  O   SER A 530      -1.839  40.667 -12.501  1.00  0.810          O  
ATOM   8589  CB  SER A 530      -2.927  38.285 -11.819  1.00  0.340          C  
ATOM   8590  OG  SER A 530      -3.623  39.049 -10.867  1.00  0.340          O  
ATOM   8591  H   SER A 530      -1.327  38.684  -9.525  1.00  0.260          H  
ATOM   8592  HA  SER A 530      -0.915  37.821 -12.374  1.00  0.300          H  
ATOM   8593 1HB  SER A 530      -3.226  38.579 -12.825  1.00  0.410          H  
ATOM   8594 2HB  SER A 530      -3.179  37.235 -11.693  1.00  0.410          H  
ATOM   8595  HG  SER A 530      -4.550  38.873 -11.020  1.00  0.410          H  
ATOM   8596  N   GLN A 531       0.152  40.271 -11.567  1.00  0.320          N  
ATOM   8597  CA  GLN A 531       0.582  41.647 -11.711  1.00  0.290          C  
ATOM   8598  C   GLN A 531       1.871  41.711 -12.480  1.00  0.280          C  
ATOM   8599  O   GLN A 531       2.609  40.718 -12.575  1.00  0.290          O  
ATOM   8600  CB  GLN A 531       0.849  42.288 -10.339  1.00  0.420          C  
ATOM   8601  CG  GLN A 531       2.192  41.867  -9.705  1.00  0.420          C  
ATOM   8602  CD  GLN A 531       2.326  42.248  -8.262  1.00  0.420          C  
ATOM   8603  OE1 GLN A 531       1.704  41.580  -7.450  1.00  0.420          O  
ATOM   8604  NE2 GLN A 531       3.090  43.266  -7.923  1.00  0.420          N  
ATOM   8605  H   GLN A 531       0.759  39.586 -11.146  1.00  0.380          H  
ATOM   8606  HA  GLN A 531      -0.177  42.211 -12.252  1.00  0.350          H  
ATOM   8607 1HB  GLN A 531       0.855  43.373 -10.435  1.00  0.500          H  
ATOM   8608 2HB  GLN A 531       0.049  42.020  -9.648  1.00  0.500          H  
ATOM   8609 1HG  GLN A 531       2.329  40.814  -9.806  1.00  0.500          H  
ATOM   8610 2HG  GLN A 531       2.996  42.379 -10.223  1.00  0.500          H  
ATOM   8611 1HE2 GLN A 531       3.210  43.523  -6.927  1.00  0.500          H  
ATOM   8612 2HE2 GLN A 531       3.578  43.806  -8.623  1.00  0.500          H  
ATOM   8613  N   THR A 532       2.122  42.883 -13.032  1.00  0.260          N  
ATOM   8614  CA  THR A 532       3.374  43.157 -13.689  1.00  0.240          C  
ATOM   8615  C   THR A 532       4.391  43.410 -12.616  1.00  0.210          C  
ATOM   8616  O   THR A 532       4.126  44.193 -11.700  1.00  0.230          O  
ATOM   8617  CB  THR A 532       3.273  44.407 -14.577  1.00  0.340          C  
ATOM   8618  OG1 THR A 532       2.279  44.192 -15.565  1.00  0.340          O  
ATOM   8619  CG2 THR A 532       4.631  44.703 -15.265  1.00  0.340          C  
ATOM   8620  H   THR A 532       1.442  43.622 -12.949  1.00  0.310          H  
ATOM   8621  HA  THR A 532       3.680  42.297 -14.272  1.00  0.290          H  
ATOM   8622  HB  THR A 532       2.991  45.263 -13.966  1.00  0.410          H  
ATOM   8623  HG1 THR A 532       1.420  44.088 -15.159  1.00  0.410          H  
ATOM   8624 1HG2 THR A 532       4.535  45.588 -15.885  1.00  0.410          H  
ATOM   8625 2HG2 THR A 532       5.404  44.884 -14.523  1.00  0.410          H  
ATOM   8626 3HG2 THR A 532       4.919  43.856 -15.881  1.00  0.410          H  
ATOM   8627  N   LEU A 533       5.538  42.760 -12.709  1.00  0.180          N  
ATOM   8628  CA  LEU A 533       6.576  43.042 -11.747  1.00  0.190          C  
ATOM   8629  C   LEU A 533       7.404  44.146 -12.366  1.00  0.200          C  
ATOM   8630  O   LEU A 533       7.737  44.082 -13.551  1.00  0.290          O  
ATOM   8631  CB  LEU A 533       7.463  41.824 -11.460  1.00  0.260          C  
ATOM   8632  CG  LEU A 533       6.803  40.550 -10.881  1.00  0.260          C  
ATOM   8633  CD1 LEU A 533       7.893  39.469 -10.759  1.00  0.260          C  
ATOM   8634  CD2 LEU A 533       6.156  40.823  -9.509  1.00  0.260          C  
ATOM   8635  H   LEU A 533       5.681  42.108 -13.469  1.00  0.220          H  
ATOM   8636  HA  LEU A 533       6.134  43.410 -10.827  1.00  0.230          H  
ATOM   8637 1HB  LEU A 533       7.921  41.543 -12.382  1.00  0.310          H  
ATOM   8638 2HB  LEU A 533       8.248  42.135 -10.767  1.00  0.310          H  
ATOM   8639  HG  LEU A 533       6.038  40.200 -11.573  1.00  0.310          H  
ATOM   8640 1HD1 LEU A 533       7.464  38.545 -10.375  1.00  0.310          H  
ATOM   8641 2HD1 LEU A 533       8.321  39.284 -11.741  1.00  0.310          H  
ATOM   8642 3HD1 LEU A 533       8.676  39.804 -10.079  1.00  0.310          H  
ATOM   8643 1HD2 LEU A 533       5.703  39.908  -9.127  1.00  0.310          H  
ATOM   8644 2HD2 LEU A 533       6.918  41.170  -8.809  1.00  0.310          H  
ATOM   8645 3HD2 LEU A 533       5.384  41.584  -9.610  1.00  0.310          H  
ATOM   8646  N   ASN A 534       7.675  45.192 -11.598  1.00  0.230          N  
ATOM   8647  CA  ASN A 534       8.435  46.317 -12.105  1.00  0.250          C  
ATOM   8648  C   ASN A 534       9.788  46.508 -11.415  1.00  0.230          C  
ATOM   8649  O   ASN A 534      10.521  47.450 -11.745  1.00  0.350          O  
ATOM   8650  CB  ASN A 534       7.587  47.564 -11.975  1.00  0.340          C  
ATOM   8651  CG  ASN A 534       6.349  47.537 -12.861  1.00  0.340          C  
ATOM   8652  OD1 ASN A 534       6.413  47.792 -14.078  1.00  0.340          O  
ATOM   8653  ND2 ASN A 534       5.220  47.223 -12.270  1.00  0.340          N  
ATOM   8654  H   ASN A 534       7.339  45.206 -10.633  1.00  0.280          H  
ATOM   8655  HA  ASN A 534       8.644  46.141 -13.162  1.00  0.300          H  
ATOM   8656 1HB  ASN A 534       7.273  47.675 -10.936  1.00  0.410          H  
ATOM   8657 2HB  ASN A 534       8.185  48.436 -12.235  1.00  0.410          H  
ATOM   8658 1HD2 ASN A 534       4.371  47.186 -12.793  1.00  0.410          H  
ATOM   8659 2HD2 ASN A 534       5.198  47.006 -11.291  1.00  0.410          H  
ATOM   8660  N   GLY A 535      10.170  45.595 -10.507  1.00  0.200          N  
ATOM   8661  CA  GLY A 535      11.479  45.711  -9.875  1.00  0.280          C  
ATOM   8662  C   GLY A 535      11.460  46.332  -8.477  1.00  0.340          C  
ATOM   8663  O   GLY A 535      12.499  46.755  -7.981  1.00  0.720          O  
ATOM   8664  H   GLY A 535       9.550  44.855 -10.164  1.00  0.240          H  
ATOM   8665 1HA  GLY A 535      11.918  44.716  -9.814  1.00  0.340          H  
ATOM   8666 2HA  GLY A 535      12.140  46.287 -10.522  1.00  0.340          H  
ATOM   8667  N   SER A 536      10.287  46.442  -7.848  1.00  0.200          N  
ATOM   8668  CA  SER A 536      10.211  47.008  -6.508  1.00  0.280          C  
ATOM   8669  C   SER A 536       9.386  46.149  -5.542  1.00  0.300          C  
ATOM   8670  O   SER A 536       9.227  46.507  -4.374  1.00  0.600          O  
ATOM   8671  CB  SER A 536       9.616  48.402  -6.566  1.00  0.360          C  
ATOM   8672  OG  SER A 536       8.294  48.375  -7.046  1.00  0.360          O  
ATOM   8673  H   SER A 536       9.432  46.108  -8.275  1.00  0.240          H  
ATOM   8674  HA  SER A 536      11.223  47.078  -6.108  1.00  0.340          H  
ATOM   8675 1HB  SER A 536       9.637  48.846  -5.572  1.00  0.430          H  
ATOM   8676 2HB  SER A 536      10.228  49.026  -7.216  1.00  0.430          H  
ATOM   8677  HG  SER A 536       7.993  49.287  -7.043  1.00  0.430          H  
ATOM   8678  N   GLU A 537       8.851  45.022  -6.010  1.00  0.140          N  
ATOM   8679  CA  GLU A 537       7.983  44.161  -5.207  1.00  0.200          C  
ATOM   8680  C   GLU A 537       8.672  43.449  -4.043  1.00  0.200          C  
ATOM   8681  O   GLU A 537       8.121  43.334  -2.950  1.00  0.250          O  
ATOM   8682  CB  GLU A 537       7.371  43.132  -6.134  1.00  0.260          C  
ATOM   8683  CG  GLU A 537       6.457  43.736  -7.161  1.00  0.260          C  
ATOM   8684  CD  GLU A 537       7.204  44.341  -8.366  1.00  0.260          C  
ATOM   8685  OE1 GLU A 537       8.401  44.110  -8.537  1.00  0.260          O  
ATOM   8686  OE2 GLU A 537       6.604  45.054  -9.101  1.00  0.260          O  
ATOM   8687  H   GLU A 537       9.013  44.727  -6.974  1.00  0.170          H  
ATOM   8688  HA  GLU A 537       7.188  44.779  -4.794  1.00  0.240          H  
ATOM   8689 1HB  GLU A 537       8.161  42.607  -6.664  1.00  0.310          H  
ATOM   8690 2HB  GLU A 537       6.831  42.400  -5.552  1.00  0.310          H  
ATOM   8691 1HG  GLU A 537       5.795  42.964  -7.519  1.00  0.310          H  
ATOM   8692 2HG  GLU A 537       5.848  44.503  -6.683  1.00  0.310          H  
ATOM   8693  N   PHE A 538       9.893  42.983  -4.261  1.00  0.180          N  
ATOM   8694  CA  PHE A 538      10.626  42.223  -3.260  1.00  0.190          C  
ATOM   8695  C   PHE A 538      11.859  42.966  -2.770  1.00  0.200          C  
ATOM   8696  O   PHE A 538      12.823  42.349  -2.319  1.00  0.230          O  
ATOM   8697  CB  PHE A 538      11.013  40.885  -3.878  1.00  0.260          C  
ATOM   8698  CG  PHE A 538       9.819  40.058  -4.256  1.00  0.260          C  
ATOM   8699  CD1 PHE A 538       9.345  40.119  -5.545  1.00  0.260          C  
ATOM   8700  CD2 PHE A 538       9.158  39.240  -3.345  1.00  0.260          C  
ATOM   8701  CE1 PHE A 538       8.250  39.417  -5.917  1.00  0.260          C  
ATOM   8702  CE2 PHE A 538       8.068  38.525  -3.724  1.00  0.260          C  
ATOM   8703  CZ  PHE A 538       7.608  38.615  -5.008  1.00  0.260          C  
ATOM   8704  H   PHE A 538      10.324  43.093  -5.190  1.00  0.220          H  
ATOM   8705  HA  PHE A 538       9.970  42.046  -2.406  1.00  0.230          H  
ATOM   8706 1HB  PHE A 538      11.571  41.089  -4.792  1.00  0.310          H  
ATOM   8707 2HB  PHE A 538      11.656  40.319  -3.233  1.00  0.310          H  
ATOM   8708  HD1 PHE A 538       9.854  40.762  -6.270  1.00  0.310          H  
ATOM   8709  HD2 PHE A 538       9.499  39.168  -2.327  1.00  0.310          H  
ATOM   8710  HE1 PHE A 538       7.885  39.497  -6.938  1.00  0.310          H  
ATOM   8711  HE2 PHE A 538       7.555  37.888  -3.005  1.00  0.310          H  
ATOM   8712  HZ  PHE A 538       6.730  38.052  -5.307  1.00  0.310          H  
ATOM   8713  N   GLN A 539      11.804  44.295  -2.776  1.00  0.210          N  
ATOM   8714  CA  GLN A 539      12.960  45.119  -2.416  1.00  0.230          C  
ATOM   8715  C   GLN A 539      13.660  44.823  -1.072  1.00  0.190          C  
ATOM   8716  O   GLN A 539      14.884  44.938  -1.020  1.00  0.200          O  
ATOM   8717  CB  GLN A 539      12.590  46.610  -2.495  1.00  0.310          C  
ATOM   8718  CG  GLN A 539      13.750  47.570  -2.206  1.00  0.310          C  
ATOM   8719  CD  GLN A 539      14.867  47.488  -3.231  1.00  0.310          C  
ATOM   8720  OE1 GLN A 539      14.638  47.677  -4.425  1.00  0.310          O  
ATOM   8721  NE2 GLN A 539      16.075  47.201  -2.767  1.00  0.310          N  
ATOM   8722  H   GLN A 539      10.958  44.738  -3.130  1.00  0.250          H  
ATOM   8723  HA  GLN A 539      13.708  44.951  -3.188  1.00  0.280          H  
ATOM   8724 1HB  GLN A 539      12.225  46.827  -3.502  1.00  0.380          H  
ATOM   8725 2HB  GLN A 539      11.787  46.849  -1.813  1.00  0.380          H  
ATOM   8726 1HG  GLN A 539      13.357  48.582  -2.233  1.00  0.380          H  
ATOM   8727 2HG  GLN A 539      14.169  47.371  -1.221  1.00  0.380          H  
ATOM   8728 1HE2 GLN A 539      16.854  47.126  -3.392  1.00  0.380          H  
ATOM   8729 2HE2 GLN A 539      16.204  47.032  -1.784  1.00  0.380          H  
ATOM   8730  N   PRO A 540      12.980  44.459   0.035  1.00  0.220          N  
ATOM   8731  CA  PRO A 540      13.602  44.155   1.314  1.00  0.240          C  
ATOM   8732  C   PRO A 540      14.391  42.845   1.318  1.00  0.210          C  
ATOM   8733  O   PRO A 540      15.170  42.585   2.230  1.00  0.230          O  
ATOM   8734  CB  PRO A 540      12.408  44.038   2.270  1.00  0.360          C  
ATOM   8735  CG  PRO A 540      11.281  44.734   1.579  1.00  0.360          C  
ATOM   8736  CD  PRO A 540      11.503  44.465   0.111  1.00  0.360          C  
ATOM   8737  HA  PRO A 540      14.253  44.994   1.599  1.00  0.290          H  
ATOM   8738 1HB  PRO A 540      12.186  42.973   2.465  1.00  0.430          H  
ATOM   8739 2HB  PRO A 540      12.655  44.490   3.238  1.00  0.430          H  
ATOM   8740 1HG  PRO A 540      10.339  44.319   1.949  1.00  0.430          H  
ATOM   8741 2HG  PRO A 540      11.272  45.805   1.824  1.00  0.430          H  
ATOM   8742 1HD  PRO A 540      11.092  43.475  -0.130  1.00  0.430          H  
ATOM   8743 2HD  PRO A 540      11.048  45.254  -0.458  1.00  0.430          H  
ATOM   8744  N   LEU A 541      14.274  42.031   0.280  1.00  0.180          N  
ATOM   8745  CA  LEU A 541      14.834  40.697   0.322  1.00  0.180          C  
ATOM   8746  C   LEU A 541      16.165  40.602  -0.373  1.00  0.190          C  
ATOM   8747  O   LEU A 541      16.397  39.848  -1.326  1.00  0.180          O  
ATOM   8748  CB  LEU A 541      13.777  39.821  -0.293  1.00  0.250          C  
ATOM   8749  CG  LEU A 541      12.438  39.795   0.490  1.00  0.250          C  
ATOM   8750  CD1 LEU A 541      11.402  39.173  -0.328  1.00  0.250          C  
ATOM   8751  CD2 LEU A 541      12.639  38.956   1.765  1.00  0.250          C  
ATOM   8752  H   LEU A 541      13.734  42.288  -0.551  1.00  0.220          H  
ATOM   8753  HA  LEU A 541      14.987  40.415   1.343  1.00  0.220          H  
ATOM   8754 1HB  LEU A 541      13.591  40.142  -1.317  1.00  0.300          H  
ATOM   8755 2HB  LEU A 541      14.161  38.854  -0.298  1.00  0.300          H  
ATOM   8756  HG  LEU A 541      12.120  40.802   0.748  1.00  0.300          H  
ATOM   8757 1HD1 LEU A 541      10.499  39.131   0.199  1.00  0.300          H  
ATOM   8758 2HD1 LEU A 541      11.275  39.771  -1.189  1.00  0.300          H  
ATOM   8759 3HD1 LEU A 541      11.666  38.217  -0.601  1.00  0.300          H  
ATOM   8760 1HD2 LEU A 541      11.728  38.889   2.325  1.00  0.300          H  
ATOM   8761 2HD2 LEU A 541      12.955  37.950   1.493  1.00  0.300          H  
ATOM   8762 3HD2 LEU A 541      13.388  39.402   2.389  1.00  0.300          H  
ATOM   8763  N   ALA A 542      17.074  41.335   0.256  1.00  0.200          N  
ATOM   8764  CA  ALA A 542      18.443  41.546  -0.160  1.00  0.210          C  
ATOM   8765  C   ALA A 542      19.248  40.275  -0.288  1.00  0.220          C  
ATOM   8766  O   ALA A 542      20.090  40.184  -1.178  1.00  0.220          O  
ATOM   8767  CB  ALA A 542      19.139  42.448   0.843  1.00  0.290          C  
ATOM   8768  H   ALA A 542      16.708  41.847   1.063  1.00  0.240          H  
ATOM   8769  HA  ALA A 542      18.422  42.036  -1.135  1.00  0.250          H  
ATOM   8770 1HB  ALA A 542      20.159  42.639   0.512  1.00  0.350          H  
ATOM   8771 2HB  ALA A 542      18.594  43.388   0.922  1.00  0.350          H  
ATOM   8772 3HB  ALA A 542      19.162  41.955   1.815  1.00  0.350          H  
ATOM   8773  N   GLU A 543      19.015  39.291   0.581  1.00  0.220          N  
ATOM   8774  CA  GLU A 543      19.821  38.086   0.506  1.00  0.230          C  
ATOM   8775  C   GLU A 543      19.161  36.925  -0.242  1.00  0.210          C  
ATOM   8776  O   GLU A 543      19.738  35.836  -0.295  1.00  0.220          O  
ATOM   8777  CB  GLU A 543      20.215  37.634   1.909  1.00  0.320          C  
ATOM   8778  CG  GLU A 543      21.029  38.666   2.710  1.00  0.320          C  
ATOM   8779  CD  GLU A 543      22.353  39.008   2.084  1.00  0.320          C  
ATOM   8780  OE1 GLU A 543      22.986  38.124   1.559  1.00  0.320          O  
ATOM   8781  OE2 GLU A 543      22.736  40.154   2.132  1.00  0.320          O  
ATOM   8782  H   GLU A 543      18.312  39.353   1.324  1.00  0.260          H  
ATOM   8783  HA  GLU A 543      20.739  38.332  -0.025  1.00  0.280          H  
ATOM   8784 1HB  GLU A 543      19.325  37.357   2.476  1.00  0.380          H  
ATOM   8785 2HB  GLU A 543      20.822  36.753   1.824  1.00  0.380          H  
ATOM   8786 1HG  GLU A 543      20.437  39.577   2.807  1.00  0.380          H  
ATOM   8787 2HG  GLU A 543      21.195  38.271   3.711  1.00  0.380          H  
ATOM   8788  N   LEU A 544      17.961  37.101  -0.813  1.00  0.220          N  
ATOM   8789  CA  LEU A 544      17.376  35.919  -1.443  1.00  0.250          C  
ATOM   8790  C   LEU A 544      18.200  35.404  -2.591  1.00  0.240          C  
ATOM   8791  O   LEU A 544      18.620  36.164  -3.461  1.00  0.250          O  
ATOM   8792  CB  LEU A 544      15.934  36.107  -1.935  1.00  0.340          C  
ATOM   8793  CG  LEU A 544      14.802  36.169  -0.887  1.00  0.340          C  
ATOM   8794  CD1 LEU A 544      13.540  36.510  -1.534  1.00  0.340          C  
ATOM   8795  CD2 LEU A 544      14.572  34.854  -0.293  1.00  0.340          C  
ATOM   8796  H   LEU A 544      17.495  38.013  -0.826  1.00  0.260          H  
ATOM   8797  HA  LEU A 544      17.360  35.138  -0.700  1.00  0.300          H  
ATOM   8798 1HB  LEU A 544      15.893  37.025  -2.519  1.00  0.410          H  
ATOM   8799 2HB  LEU A 544      15.719  35.265  -2.586  1.00  0.410          H  
ATOM   8800  HG  LEU A 544      15.059  36.885  -0.114  1.00  0.410          H  
ATOM   8801 1HD1 LEU A 544      12.790  36.501  -0.776  1.00  0.410          H  
ATOM   8802 2HD1 LEU A 544      13.591  37.480  -2.022  1.00  0.410          H  
ATOM   8803 3HD1 LEU A 544      13.307  35.765  -2.250  1.00  0.410          H  
ATOM   8804 1HD2 LEU A 544      13.763  34.912   0.420  1.00  0.410          H  
ATOM   8805 2HD2 LEU A 544      14.317  34.140  -1.078  1.00  0.410          H  
ATOM   8806 3HD2 LEU A 544      15.433  34.546   0.191  1.00  0.410          H  
ATOM   8807  N   ARG A 545      18.377  34.088  -2.597  1.00  0.250          N  
ATOM   8808  CA  ARG A 545      19.103  33.354  -3.603  1.00  0.260          C  
ATOM   8809  C   ARG A 545      18.142  32.590  -4.492  1.00  0.230          C  
ATOM   8810  O   ARG A 545      18.405  32.418  -5.680  1.00  0.230          O  
ATOM   8811  CB  ARG A 545      20.010  32.331  -2.942  1.00  0.360          C  
ATOM   8812  CG  ARG A 545      21.119  32.890  -2.108  1.00  0.360          C  
ATOM   8813  CD  ARG A 545      21.820  31.812  -1.348  1.00  0.360          C  
ATOM   8814  NE  ARG A 545      22.554  30.904  -2.211  1.00  0.360          N  
ATOM   8815  CZ  ARG A 545      23.088  29.727  -1.847  1.00  0.360          C  
ATOM   8816  NH1 ARG A 545      22.958  29.238  -0.622  1.00  0.360          N  
ATOM   8817  NH2 ARG A 545      23.753  29.060  -2.771  1.00  0.360          N  
ATOM   8818  H   ARG A 545      17.987  33.554  -1.831  1.00  0.300          H  
ATOM   8819  HA  ARG A 545      19.692  34.051  -4.199  1.00  0.310          H  
ATOM   8820 1HB  ARG A 545      19.413  31.679  -2.302  1.00  0.430          H  
ATOM   8821 2HB  ARG A 545      20.463  31.708  -3.715  1.00  0.430          H  
ATOM   8822 1HG  ARG A 545      21.844  33.383  -2.762  1.00  0.430          H  
ATOM   8823 2HG  ARG A 545      20.716  33.615  -1.398  1.00  0.430          H  
ATOM   8824 1HD  ARG A 545      22.527  32.269  -0.658  1.00  0.430          H  
ATOM   8825 2HD  ARG A 545      21.087  31.236  -0.784  1.00  0.430          H  
ATOM   8826  HE  ARG A 545      22.709  31.166  -3.197  1.00  0.430          H  
ATOM   8827 1HH1 ARG A 545      22.390  29.709   0.100  1.00  0.430          H  
ATOM   8828 2HH1 ARG A 545      23.366  28.345  -0.391  1.00  0.430          H  
ATOM   8829 1HH2 ARG A 545      23.815  29.480  -3.718  1.00  0.430          H  
ATOM   8830 2HH2 ARG A 545      24.174  28.170  -2.566  1.00  0.430          H  
ATOM   8831  N   TYR A 546      17.025  32.137  -3.922  1.00  0.230          N  
ATOM   8832  CA  TYR A 546      16.110  31.280  -4.658  1.00  0.240          C  
ATOM   8833  C   TYR A 546      14.666  31.741  -4.536  1.00  0.210          C  
ATOM   8834  O   TYR A 546      14.150  31.896  -3.425  1.00  0.220          O  
ATOM   8835  CB  TYR A 546      16.223  29.864  -4.072  1.00  0.330          C  
ATOM   8836  CG  TYR A 546      15.478  28.755  -4.781  1.00  0.330          C  
ATOM   8837  CD1 TYR A 546      16.218  27.796  -5.398  1.00  0.330          C  
ATOM   8838  CD2 TYR A 546      14.082  28.678  -4.827  1.00  0.330          C  
ATOM   8839  CE1 TYR A 546      15.624  26.763  -6.044  1.00  0.330          C  
ATOM   8840  CE2 TYR A 546      13.489  27.639  -5.491  1.00  0.330          C  
ATOM   8841  CZ  TYR A 546      14.256  26.684  -6.096  1.00  0.330          C  
ATOM   8842  OH  TYR A 546      13.669  25.632  -6.752  1.00  0.330          O  
ATOM   8843  H   TYR A 546      16.865  32.313  -2.931  1.00  0.280          H  
ATOM   8844  HA  TYR A 546      16.381  31.284  -5.710  1.00  0.290          H  
ATOM   8845 1HB  TYR A 546      17.274  29.585  -4.047  1.00  0.400          H  
ATOM   8846 2HB  TYR A 546      15.886  29.884  -3.041  1.00  0.400          H  
ATOM   8847  HD1 TYR A 546      17.294  27.854  -5.367  1.00  0.400          H  
ATOM   8848  HD2 TYR A 546      13.449  29.418  -4.340  1.00  0.400          H  
ATOM   8849  HE1 TYR A 546      16.235  26.000  -6.524  1.00  0.400          H  
ATOM   8850  HE2 TYR A 546      12.425  27.562  -5.526  1.00  0.400          H  
ATOM   8851  HH  TYR A 546      12.712  25.689  -6.672  1.00  0.400          H  
ATOM   8852  N   LEU A 547      14.012  31.957  -5.673  1.00  0.240          N  
ATOM   8853  CA  LEU A 547      12.605  32.331  -5.631  1.00  0.230          C  
ATOM   8854  C   LEU A 547      11.774  31.472  -6.548  1.00  0.190          C  
ATOM   8855  O   LEU A 547      12.057  31.344  -7.748  1.00  0.260          O  
ATOM   8856  CB  LEU A 547      12.346  33.802  -5.950  1.00  0.330          C  
ATOM   8857  CG  LEU A 547      12.680  34.796  -4.836  1.00  0.330          C  
ATOM   8858  CD1 LEU A 547      14.083  35.266  -4.992  1.00  0.330          C  
ATOM   8859  CD2 LEU A 547      11.679  35.981  -4.864  1.00  0.330          C  
ATOM   8860  H   LEU A 547      14.500  31.808  -6.565  1.00  0.290          H  
ATOM   8861  HA  LEU A 547      12.239  32.157  -4.623  1.00  0.280          H  
ATOM   8862 1HB  LEU A 547      12.910  34.071  -6.843  1.00  0.390          H  
ATOM   8863 2HB  LEU A 547      11.286  33.899  -6.156  1.00  0.390          H  
ATOM   8864  HG  LEU A 547      12.605  34.289  -3.883  1.00  0.390          H  
ATOM   8865 1HD1 LEU A 547      14.324  35.962  -4.232  1.00  0.390          H  
ATOM   8866 2HD1 LEU A 547      14.781  34.449  -4.954  1.00  0.390          H  
ATOM   8867 3HD1 LEU A 547      14.152  35.738  -5.906  1.00  0.390          H  
ATOM   8868 1HD2 LEU A 547      11.905  36.679  -4.063  1.00  0.390          H  
ATOM   8869 2HD2 LEU A 547      11.755  36.497  -5.805  1.00  0.390          H  
ATOM   8870 3HD2 LEU A 547      10.662  35.608  -4.737  1.00  0.390          H  
ATOM   8871  N   ASP A 548      10.752  30.867  -5.953  1.00  0.200          N  
ATOM   8872  CA  ASP A 548       9.844  30.023  -6.701  1.00  0.200          C  
ATOM   8873  C   ASP A 548       8.563  30.777  -6.972  1.00  0.180          C  
ATOM   8874  O   ASP A 548       7.774  31.048  -6.075  1.00  0.190          O  
ATOM   8875  CB  ASP A 548       9.553  28.704  -5.992  1.00  0.280          C  
ATOM   8876  CG  ASP A 548       8.701  27.750  -6.818  1.00  0.280          C  
ATOM   8877  OD1 ASP A 548       8.013  28.193  -7.736  1.00  0.280          O  
ATOM   8878  OD2 ASP A 548       8.742  26.577  -6.537  1.00  0.280          O  
ATOM   8879  H   ASP A 548      10.602  31.036  -4.951  1.00  0.240          H  
ATOM   8880  HA  ASP A 548      10.294  29.793  -7.659  1.00  0.240          H  
ATOM   8881 1HB  ASP A 548      10.460  28.223  -5.722  1.00  0.340          H  
ATOM   8882 2HB  ASP A 548       9.019  28.899  -5.094  1.00  0.340          H  
ATOM   8883  N   PHE A 549       8.404  31.205  -8.203  1.00  0.200          N  
ATOM   8884  CA  PHE A 549       7.272  31.980  -8.664  1.00  0.190          C  
ATOM   8885  C   PHE A 549       6.448  31.178  -9.647  1.00  0.180          C  
ATOM   8886  O   PHE A 549       5.858  31.785 -10.542  1.00  0.280          O  
ATOM   8887  CB  PHE A 549       7.697  33.220  -9.440  1.00  0.270          C  
ATOM   8888  CG  PHE A 549       8.352  34.350  -8.777  1.00  0.270          C  
ATOM   8889  CD1 PHE A 549       9.704  34.424  -8.672  1.00  0.270          C  
ATOM   8890  CD2 PHE A 549       7.592  35.411  -8.353  1.00  0.270          C  
ATOM   8891  CE1 PHE A 549      10.295  35.545  -8.135  1.00  0.270          C  
ATOM   8892  CE2 PHE A 549       8.163  36.512  -7.830  1.00  0.270          C  
ATOM   8893  CZ  PHE A 549       9.523  36.590  -7.712  1.00  0.270          C  
ATOM   8894  H   PHE A 549       9.091  30.942  -8.907  1.00  0.240          H  
ATOM   8895  HA  PHE A 549       6.647  32.249  -7.813  1.00  0.230          H  
ATOM   8896 1HB  PHE A 549       8.372  32.871 -10.180  1.00  0.320          H  
ATOM   8897 2HB  PHE A 549       6.839  33.615  -9.958  1.00  0.320          H  
ATOM   8898  HD1 PHE A 549      10.303  33.589  -9.026  1.00  0.320          H  
ATOM   8899  HD2 PHE A 549       6.506  35.363  -8.458  1.00  0.320          H  
ATOM   8900  HE1 PHE A 549      11.380  35.605  -8.056  1.00  0.320          H  
ATOM   8901  HE2 PHE A 549       7.534  37.322  -7.518  1.00  0.320          H  
ATOM   8902  HZ  PHE A 549       9.987  37.480  -7.292  1.00  0.320          H  
ATOM   8903  N   SER A 550       6.474  29.855  -9.563  1.00  0.130          N  
ATOM   8904  CA  SER A 550       5.707  29.036 -10.494  1.00  0.130          C  
ATOM   8905  C   SER A 550       4.210  28.960 -10.179  1.00  0.140          C  
ATOM   8906  O   SER A 550       3.767  29.285  -9.074  1.00  0.150          O  
ATOM   8907  CB  SER A 550       6.284  27.633 -10.533  1.00  0.180          C  
ATOM   8908  OG  SER A 550       6.104  26.969  -9.309  1.00  0.180          O  
ATOM   8909  H   SER A 550       7.038  29.391  -8.835  1.00  0.160          H  
ATOM   8910  HA  SER A 550       5.820  29.482 -11.479  1.00  0.160          H  
ATOM   8911 1HB  SER A 550       5.801  27.067 -11.327  1.00  0.220          H  
ATOM   8912 2HB  SER A 550       7.343  27.682 -10.768  1.00  0.220          H  
ATOM   8913  HG  SER A 550       6.853  27.268  -8.733  1.00  0.220          H  
ATOM   8914  N   ASN A 551       3.442  28.472 -11.145  1.00  0.150          N  
ATOM   8915  CA  ASN A 551       2.007  28.236 -10.987  1.00  0.170          C  
ATOM   8916  C   ASN A 551       1.177  29.450 -10.540  1.00  0.180          C  
ATOM   8917  O   ASN A 551       0.292  29.320  -9.694  1.00  0.210          O  
ATOM   8918  CB  ASN A 551       1.775  27.057 -10.047  1.00  0.230          C  
ATOM   8919  CG  ASN A 551       2.219  25.744 -10.621  1.00  0.230          C  
ATOM   8920  OD1 ASN A 551       1.790  25.349 -11.714  1.00  0.230          O  
ATOM   8921  ND2 ASN A 551       3.074  25.052  -9.915  1.00  0.230          N  
ATOM   8922  H   ASN A 551       3.902  28.287 -12.044  1.00  0.180          H  
ATOM   8923  HA  ASN A 551       1.620  27.953 -11.968  1.00  0.200          H  
ATOM   8924 1HB  ASN A 551       2.302  27.211  -9.116  1.00  0.280          H  
ATOM   8925 2HB  ASN A 551       0.713  26.984  -9.813  1.00  0.280          H  
ATOM   8926 1HD2 ASN A 551       3.403  24.169 -10.252  1.00  0.280          H  
ATOM   8927 2HD2 ASN A 551       3.403  25.403  -9.041  1.00  0.280          H  
ATOM   8928  N   ASN A 552       1.456  30.602 -11.134  1.00  0.180          N  
ATOM   8929  CA  ASN A 552       0.769  31.866 -10.905  1.00  0.190          C  
ATOM   8930  C   ASN A 552       0.570  32.538 -12.261  1.00  0.190          C  
ATOM   8931  O   ASN A 552       0.459  31.855 -13.275  1.00  0.240          O  
ATOM   8932  CB  ASN A 552       1.507  32.716  -9.924  1.00  0.260          C  
ATOM   8933  CG  ASN A 552       2.815  33.067 -10.378  1.00  0.260          C  
ATOM   8934  OD1 ASN A 552       3.052  33.524 -11.520  1.00  0.260          O  
ATOM   8935  ND2 ASN A 552       3.742  32.823  -9.522  1.00  0.260          N  
ATOM   8936  H   ASN A 552       2.219  30.609 -11.803  1.00  0.220          H  
ATOM   8937  HA  ASN A 552      -0.219  31.663 -10.488  1.00  0.230          H  
ATOM   8938 1HB  ASN A 552       0.938  33.615  -9.692  1.00  0.310          H  
ATOM   8939 2HB  ASN A 552       1.608  32.143  -9.003  1.00  0.310          H  
ATOM   8940 1HD2 ASN A 552       4.697  32.936  -9.799  1.00  0.310          H  
ATOM   8941 2HD2 ASN A 552       3.525  32.415  -8.633  1.00  0.310          H  
ATOM   8942  N   ARG A 553       0.399  33.854 -12.299  1.00  0.180          N  
ATOM   8943  CA  ARG A 553       0.116  34.533 -13.550  1.00  0.200          C  
ATOM   8944  C   ARG A 553       1.042  35.737 -13.789  1.00  0.200          C  
ATOM   8945  O   ARG A 553       0.572  36.776 -14.234  1.00  0.320          O  
ATOM   8946  CB  ARG A 553      -1.346  34.983 -13.563  1.00  0.270          C  
ATOM   8947  CG  ARG A 553      -2.385  33.857 -13.526  1.00  0.270          C  
ATOM   8948  CD  ARG A 553      -3.776  34.396 -13.390  1.00  0.270          C  
ATOM   8949  NE  ARG A 553      -4.810  33.344 -13.488  1.00  0.270          N  
ATOM   8950  CZ  ARG A 553      -5.175  32.483 -12.497  1.00  0.270          C  
ATOM   8951  NH1 ARG A 553      -4.584  32.522 -11.321  1.00  0.270          N  
ATOM   8952  NH2 ARG A 553      -6.130  31.596 -12.726  1.00  0.270          N  
ATOM   8953  H   ARG A 553       0.471  34.442 -11.467  1.00  0.220          H  
ATOM   8954  HA  ARG A 553       0.267  33.830 -14.369  1.00  0.240          H  
ATOM   8955 1HB  ARG A 553      -1.539  35.605 -12.709  1.00  0.330          H  
ATOM   8956 2HB  ARG A 553      -1.544  35.568 -14.453  1.00  0.330          H  
ATOM   8957 1HG  ARG A 553      -2.319  33.259 -14.415  1.00  0.330          H  
ATOM   8958 2HG  ARG A 553      -2.186  33.228 -12.665  1.00  0.330          H  
ATOM   8959 1HD  ARG A 553      -3.883  34.898 -12.430  1.00  0.330          H  
ATOM   8960 2HD  ARG A 553      -3.954  35.119 -14.187  1.00  0.330          H  
ATOM   8961  HE  ARG A 553      -5.304  33.264 -14.372  1.00  0.330          H  
ATOM   8962 1HH1 ARG A 553      -3.849  33.191 -11.152  1.00  0.330          H  
ATOM   8963 2HH1 ARG A 553      -4.863  31.871 -10.591  1.00  0.330          H  
ATOM   8964 1HH2 ARG A 553      -6.581  31.557 -13.625  1.00  0.330          H  
ATOM   8965 2HH2 ARG A 553      -6.409  30.913 -12.003  1.00  0.330          H  
ATOM   8966  N   LEU A 554       2.345  35.635 -13.502  1.00  0.310          N  
ATOM   8967  CA  LEU A 554       3.198  36.825 -13.695  1.00  0.310          C  
ATOM   8968  C   LEU A 554       3.112  37.406 -15.112  1.00  0.270          C  
ATOM   8969  O   LEU A 554       3.244  36.695 -16.112  1.00  0.310          O  
ATOM   8970  CB  LEU A 554       4.690  36.522 -13.451  1.00  0.430          C  
ATOM   8971  CG  LEU A 554       5.158  36.108 -12.029  1.00  0.430          C  
ATOM   8972  CD1 LEU A 554       6.645  35.882 -12.085  1.00  0.430          C  
ATOM   8973  CD2 LEU A 554       4.772  37.142 -11.002  1.00  0.430          C  
ATOM   8974  H   LEU A 554       2.714  34.777 -13.082  1.00  0.370          H  
ATOM   8975  HA  LEU A 554       2.859  37.602 -13.011  1.00  0.370          H  
ATOM   8976 1HB  LEU A 554       4.975  35.715 -14.125  1.00  0.520          H  
ATOM   8977 2HB  LEU A 554       5.256  37.409 -13.733  1.00  0.520          H  
ATOM   8978  HG  LEU A 554       4.716  35.181 -11.761  1.00  0.520          H  
ATOM   8979 1HD1 LEU A 554       7.005  35.577 -11.127  1.00  0.520          H  
ATOM   8980 2HD1 LEU A 554       6.875  35.113 -12.822  1.00  0.520          H  
ATOM   8981 3HD1 LEU A 554       7.118  36.814 -12.363  1.00  0.520          H  
ATOM   8982 1HD2 LEU A 554       5.117  36.827 -10.021  1.00  0.520          H  
ATOM   8983 2HD2 LEU A 554       5.216  38.086 -11.254  1.00  0.520          H  
ATOM   8984 3HD2 LEU A 554       3.696  37.243 -10.982  1.00  0.520          H  
ATOM   8985  N   ASP A 555       2.920  38.730 -15.179  1.00  0.230          N  
ATOM   8986  CA  ASP A 555       2.780  39.443 -16.447  1.00  0.220          C  
ATOM   8987  C   ASP A 555       4.100  40.181 -16.793  1.00  0.230          C  
ATOM   8988  O   ASP A 555       4.407  41.246 -16.258  1.00  0.280          O  
ATOM   8989  CB  ASP A 555       1.586  40.405 -16.323  1.00  0.310          C  
ATOM   8990  CG  ASP A 555       1.179  41.034 -17.602  1.00  0.310          C  
ATOM   8991  OD1 ASP A 555       1.798  40.729 -18.576  1.00  0.310          O  
ATOM   8992  OD2 ASP A 555       0.240  41.807 -17.619  1.00  0.310          O  
ATOM   8993  H   ASP A 555       2.836  39.260 -14.307  1.00  0.280          H  
ATOM   8994  HA  ASP A 555       2.566  38.720 -17.235  1.00  0.260          H  
ATOM   8995 1HB  ASP A 555       0.739  39.872 -15.911  1.00  0.370          H  
ATOM   8996 2HB  ASP A 555       1.832  41.194 -15.620  1.00  0.370          H  
ATOM   8997  N   LEU A 556       4.902  39.632 -17.698  1.00  0.190          N  
ATOM   8998  CA  LEU A 556       6.237  40.185 -17.970  1.00  0.180          C  
ATOM   8999  C   LEU A 556       6.220  41.361 -18.973  1.00  0.180          C  
ATOM   9000  O   LEU A 556       6.820  41.317 -20.048  1.00  0.180          O  
ATOM   9001  CB  LEU A 556       7.099  39.016 -18.494  1.00  0.260          C  
ATOM   9002  CG  LEU A 556       8.627  39.186 -18.651  1.00  0.260          C  
ATOM   9003  CD1 LEU A 556       9.313  39.430 -17.289  1.00  0.260          C  
ATOM   9004  CD2 LEU A 556       9.151  37.920 -19.314  1.00  0.260          C  
ATOM   9005  H   LEU A 556       4.596  38.787 -18.164  1.00  0.230          H  
ATOM   9006  HA  LEU A 556       6.642  40.546 -17.027  1.00  0.220          H  
ATOM   9007 1HB  LEU A 556       6.939  38.166 -17.832  1.00  0.310          H  
ATOM   9008 2HB  LEU A 556       6.709  38.740 -19.480  1.00  0.310          H  
ATOM   9009  HG  LEU A 556       8.843  40.035 -19.280  1.00  0.310          H  
ATOM   9010 1HD1 LEU A 556      10.376  39.533 -17.443  1.00  0.310          H  
ATOM   9011 2HD1 LEU A 556       8.934  40.345 -16.839  1.00  0.310          H  
ATOM   9012 3HD1 LEU A 556       9.127  38.592 -16.625  1.00  0.310          H  
ATOM   9013 1HD2 LEU A 556      10.200  38.008 -19.452  1.00  0.310          H  
ATOM   9014 2HD2 LEU A 556       8.941  37.057 -18.688  1.00  0.310          H  
ATOM   9015 3HD2 LEU A 556       8.661  37.801 -20.280  1.00  0.310          H  
ATOM   9016  N   LEU A 557       5.602  42.471 -18.561  1.00  0.210          N  
ATOM   9017  CA  LEU A 557       5.457  43.647 -19.440  1.00  0.230          C  
ATOM   9018  C   LEU A 557       6.619  44.623 -19.297  1.00  0.250          C  
ATOM   9019  O   LEU A 557       6.658  45.651 -19.975  1.00  0.330          O  
ATOM   9020  CB  LEU A 557       4.218  44.493 -19.094  1.00  0.310          C  
ATOM   9021  CG  LEU A 557       2.838  43.854 -19.121  1.00  0.310          C  
ATOM   9022  CD1 LEU A 557       1.822  44.890 -18.677  1.00  0.310          C  
ATOM   9023  CD2 LEU A 557       2.472  43.330 -20.471  1.00  0.310          C  
ATOM   9024  H   LEU A 557       5.157  42.419 -17.640  1.00  0.250          H  
ATOM   9025  HA  LEU A 557       5.411  43.307 -20.473  1.00  0.280          H  
ATOM   9026 1HB  LEU A 557       4.358  44.893 -18.109  1.00  0.380          H  
ATOM   9027 2HB  LEU A 557       4.187  45.330 -19.786  1.00  0.380          H  
ATOM   9028  HG  LEU A 557       2.832  43.041 -18.407  1.00  0.380          H  
ATOM   9029 1HD1 LEU A 557       0.833  44.425 -18.645  1.00  0.380          H  
ATOM   9030 2HD1 LEU A 557       2.077  45.256 -17.698  1.00  0.380          H  
ATOM   9031 3HD1 LEU A 557       1.815  45.720 -19.376  1.00  0.380          H  
ATOM   9032 1HD2 LEU A 557       1.481  42.878 -20.402  1.00  0.380          H  
ATOM   9033 2HD2 LEU A 557       2.455  44.139 -21.181  1.00  0.380          H  
ATOM   9034 3HD2 LEU A 557       3.184  42.576 -20.768  1.00  0.380          H  
ATOM   9035  N   HIS A 558       7.533  44.342 -18.375  1.00  0.200          N  
ATOM   9036  CA  HIS A 558       8.615  45.265 -18.080  1.00  0.190          C  
ATOM   9037  C   HIS A 558       9.880  44.474 -17.704  1.00  0.180          C  
ATOM   9038  O   HIS A 558       9.862  43.624 -16.811  1.00  0.200          O  
ATOM   9039  CB  HIS A 558       8.142  46.204 -16.949  1.00  0.270          C  
ATOM   9040  CG  HIS A 558       8.962  47.447 -16.685  1.00  0.270          C  
ATOM   9041  ND1 HIS A 558       8.672  48.299 -15.638  1.00  0.270          N  
ATOM   9042  CD2 HIS A 558      10.004  48.010 -17.342  1.00  0.270          C  
ATOM   9043  CE1 HIS A 558       9.506  49.319 -15.655  1.00  0.270          C  
ATOM   9044  NE2 HIS A 558      10.321  49.171 -16.684  1.00  0.270          N  
ATOM   9045  H   HIS A 558       7.435  43.494 -17.838  1.00  0.240          H  
ATOM   9046  HA  HIS A 558       8.841  45.868 -18.959  1.00  0.230          H  
ATOM   9047 1HB  HIS A 558       7.123  46.529 -17.163  1.00  0.320          H  
ATOM   9048 2HB  HIS A 558       8.097  45.638 -16.012  1.00  0.320          H  
ATOM   9049  HD1 HIS A 558       7.842  48.235 -15.052  1.00  0.320          H  
ATOM   9050  HD2 HIS A 558      10.568  47.726 -18.229  1.00  0.320          H  
ATOM   9051  HE1 HIS A 558       9.437  50.101 -14.901  1.00  0.320          H  
ATOM   9052  N   SER A 559      10.980  44.765 -18.407  1.00  0.170          N  
ATOM   9053  CA  SER A 559      12.287  44.098 -18.284  1.00  0.170          C  
ATOM   9054  C   SER A 559      12.955  44.218 -16.911  1.00  0.170          C  
ATOM   9055  O   SER A 559      13.914  43.506 -16.606  1.00  0.200          O  
ATOM   9056  CB  SER A 559      13.224  44.636 -19.342  1.00  0.240          C  
ATOM   9057  OG  SER A 559      13.490  45.995 -19.127  1.00  0.240          O  
ATOM   9058  H   SER A 559      10.918  45.487 -19.111  1.00  0.200          H  
ATOM   9059  HA  SER A 559      12.131  43.037 -18.485  1.00  0.200          H  
ATOM   9060 1HB  SER A 559      14.157  44.069 -19.325  1.00  0.290          H  
ATOM   9061 2HB  SER A 559      12.782  44.498 -20.321  1.00  0.290          H  
ATOM   9062  HG  SER A 559      14.140  46.248 -19.794  1.00  0.290          H  
ATOM   9063  N   THR A 560      12.447  45.107 -16.072  1.00  0.180          N  
ATOM   9064  CA  THR A 560      12.982  45.322 -14.736  1.00  0.180          C  
ATOM   9065  C   THR A 560      12.452  44.285 -13.754  1.00  0.180          C  
ATOM   9066  O   THR A 560      12.862  44.256 -12.588  1.00  0.190          O  
ATOM   9067  CB  THR A 560      12.633  46.708 -14.207  1.00  0.250          C  
ATOM   9068  OG1 THR A 560      11.221  46.835 -14.149  1.00  0.250          O  
ATOM   9069  CG2 THR A 560      13.204  47.766 -15.110  1.00  0.250          C  
ATOM   9070  H   THR A 560      11.653  45.657 -16.362  1.00  0.220          H  
ATOM   9071  HA  THR A 560      14.068  45.231 -14.771  1.00  0.220          H  
ATOM   9072  HB  THR A 560      13.042  46.824 -13.200  1.00  0.300          H  
ATOM   9073  HG1 THR A 560      10.998  47.430 -13.401  1.00  0.300          H  
ATOM   9074 1HG2 THR A 560      12.946  48.751 -14.723  1.00  0.300          H  
ATOM   9075 2HG2 THR A 560      14.290  47.658 -15.141  1.00  0.300          H  
ATOM   9076 3HG2 THR A 560      12.800  47.655 -16.111  1.00  0.300          H  
ATOM   9077  N   ALA A 561      11.543  43.421 -14.208  1.00  0.190          N  
ATOM   9078  CA  ALA A 561      11.002  42.405 -13.337  1.00  0.190          C  
ATOM   9079  C   ALA A 561      12.144  41.631 -12.720  1.00  0.190          C  
ATOM   9080  O   ALA A 561      13.111  41.296 -13.403  1.00  0.220          O  
ATOM   9081  CB  ALA A 561      10.124  41.453 -14.121  1.00  0.270          C  
ATOM   9082  H   ALA A 561      11.198  43.496 -15.170  1.00  0.230          H  
ATOM   9083  HA  ALA A 561      10.426  42.886 -12.546  1.00  0.230          H  
ATOM   9084 1HB  ALA A 561       9.734  40.686 -13.462  1.00  0.320          H  
ATOM   9085 2HB  ALA A 561       9.300  42.014 -14.571  1.00  0.320          H  
ATOM   9086 3HB  ALA A 561      10.718  40.985 -14.905  1.00  0.320          H  
ATOM   9087  N   PHE A 562      12.031  41.360 -11.423  1.00  0.180          N  
ATOM   9088  CA  PHE A 562      12.999  40.614 -10.617  1.00  0.190          C  
ATOM   9089  C   PHE A 562      14.342  41.345 -10.394  1.00  0.200          C  
ATOM   9090  O   PHE A 562      15.210  40.825  -9.699  1.00  0.220          O  
ATOM   9091  CB  PHE A 562      13.320  39.268 -11.309  1.00  0.260          C  
ATOM   9092  CG  PHE A 562      12.131  38.461 -11.755  1.00  0.260          C  
ATOM   9093  CD1 PHE A 562      11.859  38.398 -13.100  1.00  0.260          C  
ATOM   9094  CD2 PHE A 562      11.304  37.784 -10.894  1.00  0.260          C  
ATOM   9095  CE1 PHE A 562      10.817  37.704 -13.598  1.00  0.260          C  
ATOM   9096  CE2 PHE A 562      10.235  37.073 -11.402  1.00  0.260          C  
ATOM   9097  CZ  PHE A 562      10.008  37.044 -12.759  1.00  0.260          C  
ATOM   9098  H   PHE A 562      11.205  41.694 -10.948  1.00  0.220          H  
ATOM   9099  HA  PHE A 562      12.551  40.431  -9.639  1.00  0.230          H  
ATOM   9100 1HB  PHE A 562      13.929  39.448 -12.180  1.00  0.310          H  
ATOM   9101 2HB  PHE A 562      13.919  38.652 -10.660  1.00  0.310          H  
ATOM   9102  HD1 PHE A 562      12.504  38.936 -13.769  1.00  0.310          H  
ATOM   9103  HD2 PHE A 562      11.491  37.811  -9.822  1.00  0.310          H  
ATOM   9104  HE1 PHE A 562      10.642  37.684 -14.675  1.00  0.310          H  
ATOM   9105  HE2 PHE A 562       9.567  36.533 -10.736  1.00  0.310          H  
ATOM   9106  HZ  PHE A 562       9.177  36.488 -13.161  1.00  0.310          H  
ATOM   9107  N   GLU A 563      14.523  42.561 -10.927  1.00  0.190          N  
ATOM   9108  CA  GLU A 563      15.793  43.292 -10.818  1.00  0.190          C  
ATOM   9109  C   GLU A 563      16.283  43.529  -9.399  1.00  0.200          C  
ATOM   9110  O   GLU A 563      17.488  43.550  -9.160  1.00  0.190          O  
ATOM   9111  CB  GLU A 563      15.712  44.648 -11.533  1.00  0.270          C  
ATOM   9112  CG  GLU A 563      17.005  45.480 -11.467  1.00  0.270          C  
ATOM   9113  CD  GLU A 563      16.950  46.744 -12.267  1.00  0.270          C  
ATOM   9114  OE1 GLU A 563      15.953  46.984 -12.892  1.00  0.270          O  
ATOM   9115  OE2 GLU A 563      17.905  47.482 -12.240  1.00  0.270          O  
ATOM   9116  H   GLU A 563      13.776  43.004 -11.472  1.00  0.230          H  
ATOM   9117  HA  GLU A 563      16.553  42.701 -11.330  1.00  0.230          H  
ATOM   9118 1HB  GLU A 563      15.482  44.483 -12.587  1.00  0.320          H  
ATOM   9119 2HB  GLU A 563      14.898  45.239 -11.108  1.00  0.320          H  
ATOM   9120 1HG  GLU A 563      17.186  45.761 -10.433  1.00  0.320          H  
ATOM   9121 2HG  GLU A 563      17.845  44.871 -11.792  1.00  0.320          H  
ATOM   9122  N   GLU A 564      15.366  43.755  -8.460  1.00  0.230          N  
ATOM   9123  CA  GLU A 564      15.715  44.050  -7.073  1.00  0.250          C  
ATOM   9124  C   GLU A 564      16.354  42.852  -6.373  1.00  0.250          C  
ATOM   9125  O   GLU A 564      16.995  42.978  -5.324  1.00  0.270          O  
ATOM   9126  CB  GLU A 564      14.463  44.506  -6.312  1.00  0.340          C  
ATOM   9127  CG  GLU A 564      13.383  43.428  -6.005  1.00  0.340          C  
ATOM   9128  CD  GLU A 564      12.437  43.081  -7.121  1.00  0.340          C  
ATOM   9129  OE1 GLU A 564      12.837  43.116  -8.256  1.00  0.340          O  
ATOM   9130  OE2 GLU A 564      11.295  42.778  -6.838  1.00  0.340          O  
ATOM   9131  H   GLU A 564      14.374  43.713  -8.717  1.00  0.280          H  
ATOM   9132  HA  GLU A 564      16.436  44.868  -7.070  1.00  0.300          H  
ATOM   9133 1HB  GLU A 564      14.769  44.939  -5.361  1.00  0.410          H  
ATOM   9134 2HB  GLU A 564      13.992  45.289  -6.864  1.00  0.410          H  
ATOM   9135 1HG  GLU A 564      13.839  42.526  -5.613  1.00  0.410          H  
ATOM   9136 2HG  GLU A 564      12.788  43.846  -5.229  1.00  0.410          H  
ATOM   9137  N   LEU A 565      16.184  41.666  -6.944  1.00  0.230          N  
ATOM   9138  CA  LEU A 565      16.676  40.439  -6.365  1.00  0.240          C  
ATOM   9139  C   LEU A 565      18.153  40.319  -6.734  1.00  0.200          C  
ATOM   9140  O   LEU A 565      18.568  39.490  -7.542  1.00  0.190          O  
ATOM   9141  CB  LEU A 565      15.823  39.290  -6.919  1.00  0.330          C  
ATOM   9142  CG  LEU A 565      14.271  39.380  -6.645  1.00  0.330          C  
ATOM   9143  CD1 LEU A 565      13.548  38.312  -7.451  1.00  0.330          C  
ATOM   9144  CD2 LEU A 565      13.998  39.178  -5.151  1.00  0.330          C  
ATOM   9145  H   LEU A 565      15.706  41.606  -7.848  1.00  0.280          H  
ATOM   9146  HA  LEU A 565      16.593  40.488  -5.282  1.00  0.290          H  
ATOM   9147 1HB  LEU A 565      15.992  39.204  -7.989  1.00  0.400          H  
ATOM   9148 2HB  LEU A 565      16.147  38.386  -6.435  1.00  0.400          H  
ATOM   9149  HG  LEU A 565      13.892  40.353  -6.963  1.00  0.400          H  
ATOM   9150 1HD1 LEU A 565      12.476  38.381  -7.268  1.00  0.400          H  
ATOM   9151 2HD1 LEU A 565      13.746  38.475  -8.485  1.00  0.400          H  
ATOM   9152 3HD1 LEU A 565      13.895  37.357  -7.188  1.00  0.400          H  
ATOM   9153 1HD2 LEU A 565      12.939  39.218  -4.980  1.00  0.400          H  
ATOM   9154 2HD2 LEU A 565      14.370  38.213  -4.838  1.00  0.400          H  
ATOM   9155 3HD2 LEU A 565      14.486  39.956  -4.567  1.00  0.400          H  
ATOM   9156  N   HIS A 566      18.953  41.162  -6.091  1.00  0.210          N  
ATOM   9157  CA  HIS A 566      20.369  41.350  -6.396  1.00  0.200          C  
ATOM   9158  C   HIS A 566      21.223  40.111  -6.214  1.00  0.190          C  
ATOM   9159  O   HIS A 566      22.226  39.947  -6.907  1.00  0.290          O  
ATOM   9160  CB  HIS A 566      20.939  42.478  -5.530  1.00  0.280          C  
ATOM   9161  CG  HIS A 566      20.454  43.855  -5.910  1.00  0.280          C  
ATOM   9162  ND1 HIS A 566      20.596  44.945  -5.077  1.00  0.280          N  
ATOM   9163  CD2 HIS A 566      19.850  44.318  -7.030  1.00  0.280          C  
ATOM   9164  CE1 HIS A 566      20.094  46.016  -5.669  1.00  0.280          C  
ATOM   9165  NE2 HIS A 566      19.639  45.662  -6.854  1.00  0.280          N  
ATOM   9166  H   HIS A 566      18.488  41.793  -5.430  1.00  0.250          H  
ATOM   9167  HA  HIS A 566      20.467  41.645  -7.438  1.00  0.240          H  
ATOM   9168 1HB  HIS A 566      20.676  42.300  -4.487  1.00  0.340          H  
ATOM   9169 2HB  HIS A 566      22.026  42.469  -5.597  1.00  0.340          H  
ATOM   9170  HD2 HIS A 566      19.583  43.741  -7.911  1.00  0.340          H  
ATOM   9171  HE1 HIS A 566      20.065  47.021  -5.249  1.00  0.340          H  
ATOM   9172  HE2 HIS A 566      19.202  46.271  -7.535  1.00  0.340          H  
ATOM   9173  N   LYS A 567      20.851  39.243  -5.281  1.00  0.190          N  
ATOM   9174  CA  LYS A 567      21.610  38.026  -5.022  1.00  0.190          C  
ATOM   9175  C   LYS A 567      20.964  36.790  -5.643  1.00  0.180          C  
ATOM   9176  O   LYS A 567      21.389  35.668  -5.376  1.00  0.190          O  
ATOM   9177  CB  LYS A 567      21.784  37.809  -3.518  1.00  0.270          C  
ATOM   9178  CG  LYS A 567      22.520  38.931  -2.775  1.00  0.270          C  
ATOM   9179  CD  LYS A 567      23.969  39.099  -3.221  1.00  0.270          C  
ATOM   9180  CE  LYS A 567      24.678  40.132  -2.356  1.00  0.270          C  
ATOM   9181  NZ  LYS A 567      26.087  40.362  -2.798  1.00  0.270          N  
ATOM   9182  H   LYS A 567      20.029  39.427  -4.716  1.00  0.230          H  
ATOM   9183  HA  LYS A 567      22.589  38.129  -5.479  1.00  0.230          H  
ATOM   9184 1HB  LYS A 567      20.796  37.708  -3.053  1.00  0.320          H  
ATOM   9185 2HB  LYS A 567      22.316  36.876  -3.339  1.00  0.320          H  
ATOM   9186 1HG  LYS A 567      21.991  39.869  -2.939  1.00  0.320          H  
ATOM   9187 2HG  LYS A 567      22.501  38.717  -1.703  1.00  0.320          H  
ATOM   9188 1HD  LYS A 567      24.489  38.143  -3.151  1.00  0.320          H  
ATOM   9189 2HD  LYS A 567      24.002  39.443  -4.254  1.00  0.320          H  
ATOM   9190 1HE  LYS A 567      24.131  41.073  -2.412  1.00  0.320          H  
ATOM   9191 2HE  LYS A 567      24.682  39.787  -1.320  1.00  0.320          H  
ATOM   9192 1HZ  LYS A 567      26.519  41.054  -2.201  1.00  0.320          H  
ATOM   9193 2HZ  LYS A 567      26.608  39.497  -2.740  1.00  0.320          H  
ATOM   9194 3HZ  LYS A 567      26.091  40.693  -3.754  1.00  0.320          H  
ATOM   9195  N   LEU A 568      19.939  36.977  -6.467  1.00  0.190          N  
ATOM   9196  CA  LEU A 568      19.223  35.845  -7.034  1.00  0.210          C  
ATOM   9197  C   LEU A 568      20.073  34.924  -7.868  1.00  0.210          C  
ATOM   9198  O   LEU A 568      20.656  35.345  -8.861  1.00  0.230          O  
ATOM   9199  CB  LEU A 568      18.123  36.394  -7.932  1.00  0.290          C  
ATOM   9200  CG  LEU A 568      17.197  35.434  -8.673  1.00  0.290          C  
ATOM   9201  CD1 LEU A 568      16.362  34.656  -7.723  1.00  0.290          C  
ATOM   9202  CD2 LEU A 568      16.328  36.292  -9.566  1.00  0.290          C  
ATOM   9203  H   LEU A 568      19.637  37.923  -6.714  1.00  0.230          H  
ATOM   9204  HA  LEU A 568      18.793  35.278  -6.210  1.00  0.250          H  
ATOM   9205 1HB  LEU A 568      17.513  37.003  -7.325  1.00  0.340          H  
ATOM   9206 2HB  LEU A 568      18.592  37.040  -8.678  1.00  0.340          H  
ATOM   9207  HG  LEU A 568      17.771  34.735  -9.274  1.00  0.340          H  
ATOM   9208 1HD1 LEU A 568      15.680  34.014  -8.272  1.00  0.340          H  
ATOM   9209 2HD1 LEU A 568      16.977  34.046  -7.072  1.00  0.340          H  
ATOM   9210 3HD1 LEU A 568      15.820  35.350  -7.152  1.00  0.340          H  
ATOM   9211 1HD2 LEU A 568      15.657  35.705 -10.120  1.00  0.340          H  
ATOM   9212 2HD2 LEU A 568      15.766  36.990  -8.965  1.00  0.340          H  
ATOM   9213 3HD2 LEU A 568      16.972  36.832 -10.239  1.00  0.340          H  
ATOM   9214  N   GLU A 569      20.074  33.645  -7.507  1.00  0.200          N  
ATOM   9215  CA  GLU A 569      20.802  32.612  -8.206  1.00  0.200          C  
ATOM   9216  C   GLU A 569      19.828  31.713  -8.957  1.00  0.200          C  
ATOM   9217  O   GLU A 569      20.110  31.284 -10.077  1.00  0.190          O  
ATOM   9218  CB  GLU A 569      21.651  31.784  -7.234  1.00  0.280          C  
ATOM   9219  CG  GLU A 569      22.793  32.561  -6.581  1.00  0.280          C  
ATOM   9220  CD  GLU A 569      23.619  31.727  -5.619  1.00  0.280          C  
ATOM   9221  OE1 GLU A 569      23.139  30.701  -5.196  1.00  0.280          O  
ATOM   9222  OE2 GLU A 569      24.723  32.106  -5.310  1.00  0.280          O  
ATOM   9223  H   GLU A 569      19.550  33.371  -6.688  1.00  0.240          H  
ATOM   9224  HA  GLU A 569      21.476  33.082  -8.920  1.00  0.240          H  
ATOM   9225 1HB  GLU A 569      21.010  31.399  -6.438  1.00  0.340          H  
ATOM   9226 2HB  GLU A 569      22.074  30.928  -7.759  1.00  0.340          H  
ATOM   9227 1HG  GLU A 569      23.441  32.957  -7.368  1.00  0.340          H  
ATOM   9228 2HG  GLU A 569      22.371  33.407  -6.043  1.00  0.340          H  
ATOM   9229  N   VAL A 570      18.674  31.420  -8.358  1.00  0.200          N  
ATOM   9230  CA  VAL A 570      17.729  30.540  -9.030  1.00  0.190          C  
ATOM   9231  C   VAL A 570      16.343  31.152  -9.122  1.00  0.180          C  
ATOM   9232  O   VAL A 570      15.734  31.503  -8.104  1.00  0.210          O  
ATOM   9233  CB  VAL A 570      17.632  29.184  -8.325  1.00  0.270          C  
ATOM   9234  CG1 VAL A 570      16.618  28.273  -9.080  1.00  0.270          C  
ATOM   9235  CG2 VAL A 570      19.014  28.550  -8.237  1.00  0.270          C  
ATOM   9236  H   VAL A 570      18.473  31.794  -7.431  1.00  0.240          H  
ATOM   9237  HA  VAL A 570      18.083  30.365 -10.039  1.00  0.230          H  
ATOM   9238  HB  VAL A 570      17.257  29.334  -7.334  1.00  0.320          H  
ATOM   9239 1HG1 VAL A 570      16.547  27.320  -8.585  1.00  0.320          H  
ATOM   9240 2HG1 VAL A 570      15.629  28.731  -9.100  1.00  0.320          H  
ATOM   9241 3HG1 VAL A 570      16.960  28.115 -10.099  1.00  0.320          H  
ATOM   9242 1HG2 VAL A 570      18.931  27.603  -7.732  1.00  0.320          H  
ATOM   9243 2HG2 VAL A 570      19.417  28.400  -9.219  1.00  0.320          H  
ATOM   9244 3HG2 VAL A 570      19.682  29.196  -7.676  1.00  0.320          H  
ATOM   9245  N   LEU A 571      15.832  31.230 -10.344  1.00  0.160          N  
ATOM   9246  CA  LEU A 571      14.514  31.794 -10.556  1.00  0.150          C  
ATOM   9247  C   LEU A 571      13.571  30.836 -11.275  1.00  0.150          C  
ATOM   9248  O   LEU A 571      13.797  30.490 -12.439  1.00  0.200          O  
ATOM   9249  CB  LEU A 571      14.669  33.086 -11.361  1.00  0.210          C  
ATOM   9250  CG  LEU A 571      13.402  33.831 -11.734  1.00  0.210          C  
ATOM   9251  CD1 LEU A 571      12.680  34.288 -10.476  1.00  0.210          C  
ATOM   9252  CD2 LEU A 571      13.737  35.036 -12.588  1.00  0.210          C  
ATOM   9253  H   LEU A 571      16.404  30.897 -11.129  1.00  0.190          H  
ATOM   9254  HA  LEU A 571      14.088  32.016  -9.581  1.00  0.180          H  
ATOM   9255 1HB  LEU A 571      15.311  33.729 -10.820  1.00  0.260          H  
ATOM   9256 2HB  LEU A 571      15.164  32.831 -12.293  1.00  0.260          H  
ATOM   9257  HG  LEU A 571      12.767  33.171 -12.296  1.00  0.260          H  
ATOM   9258 1HD1 LEU A 571      11.780  34.804 -10.768  1.00  0.260          H  
ATOM   9259 2HD1 LEU A 571      12.414  33.437  -9.862  1.00  0.260          H  
ATOM   9260 3HD1 LEU A 571      13.314  34.960  -9.904  1.00  0.260          H  
ATOM   9261 1HD2 LEU A 571      12.816  35.546 -12.860  1.00  0.260          H  
ATOM   9262 2HD2 LEU A 571      14.375  35.720 -12.042  1.00  0.260          H  
ATOM   9263 3HD2 LEU A 571      14.242  34.716 -13.477  1.00  0.260          H  
ATOM   9264  N   ASP A 572      12.493  30.437 -10.596  1.00  0.150          N  
ATOM   9265  CA  ASP A 572      11.523  29.527 -11.202  1.00  0.160          C  
ATOM   9266  C   ASP A 572      10.222  30.244 -11.523  1.00  0.150          C  
ATOM   9267  O   ASP A 572       9.493  30.675 -10.635  1.00  0.150          O  
ATOM   9268  CB  ASP A 572      11.279  28.272 -10.352  1.00  0.220          C  
ATOM   9269  CG  ASP A 572      10.302  27.266 -11.032  1.00  0.220          C  
ATOM   9270  OD1 ASP A 572       9.596  27.661 -11.961  1.00  0.220          O  
ATOM   9271  OD2 ASP A 572      10.284  26.126 -10.642  1.00  0.220          O  
ATOM   9272  H   ASP A 572      12.354  30.758  -9.630  1.00  0.180          H  
ATOM   9273  HA  ASP A 572      11.929  29.198 -12.149  1.00  0.190          H  
ATOM   9274 1HB  ASP A 572      12.231  27.766 -10.172  1.00  0.260          H  
ATOM   9275 2HB  ASP A 572      10.873  28.544  -9.393  1.00  0.260          H  
ATOM   9276  N   ILE A 573       9.989  30.477 -12.804  1.00  0.170          N  
ATOM   9277  CA  ILE A 573       8.828  31.206 -13.295  1.00  0.160          C  
ATOM   9278  C   ILE A 573       8.026  30.332 -14.267  1.00  0.160          C  
ATOM   9279  O   ILE A 573       7.429  30.848 -15.219  1.00  0.160          O  
ATOM   9280  CB  ILE A 573       9.266  32.573 -13.896  1.00  0.230          C  
ATOM   9281  CG1 ILE A 573      10.327  32.388 -15.024  1.00  0.230          C  
ATOM   9282  CG2 ILE A 573       9.804  33.433 -12.780  1.00  0.230          C  
ATOM   9283  CD1 ILE A 573      10.640  33.668 -15.831  1.00  0.230          C  
ATOM   9284  H   ILE A 573      10.624  30.070 -13.498  1.00  0.200          H  
ATOM   9285  HA  ILE A 573       8.176  31.422 -12.449  1.00  0.190          H  
ATOM   9286  HB  ILE A 573       8.411  33.069 -14.349  1.00  0.270          H  
ATOM   9287 1HG1 ILE A 573      11.255  32.025 -14.578  1.00  0.270          H  
ATOM   9288 2HG1 ILE A 573       9.964  31.633 -15.718  1.00  0.270          H  
ATOM   9289 1HG2 ILE A 573      10.111  34.374 -13.154  1.00  0.270          H  
ATOM   9290 2HG2 ILE A 573       9.040  33.581 -12.060  1.00  0.270          H  
ATOM   9291 3HG2 ILE A 573      10.632  32.941 -12.324  1.00  0.270          H  
ATOM   9292 1HD1 ILE A 573      11.375  33.446 -16.592  1.00  0.270          H  
ATOM   9293 2HD1 ILE A 573       9.729  34.028 -16.308  1.00  0.270          H  
ATOM   9294 3HD1 ILE A 573      11.035  34.441 -15.182  1.00  0.270          H  
ATOM   9295  N   SER A 574       8.072  29.009 -14.035  1.00  0.160          N  
ATOM   9296  CA  SER A 574       7.352  28.009 -14.826  1.00  0.160          C  
ATOM   9297  C   SER A 574       5.841  27.974 -14.554  1.00  0.150          C  
ATOM   9298  O   SER A 574       5.357  28.441 -13.519  1.00  0.150          O  
ATOM   9299  CB  SER A 574       7.931  26.629 -14.542  1.00  0.220          C  
ATOM   9300  OG  SER A 574       7.672  26.216 -13.229  1.00  0.220          O  
ATOM   9301  H   SER A 574       8.640  28.669 -13.246  1.00  0.190          H  
ATOM   9302  HA  SER A 574       7.502  28.240 -15.881  1.00  0.190          H  
ATOM   9303 1HB  SER A 574       7.492  25.915 -15.214  1.00  0.270          H  
ATOM   9304 2HB  SER A 574       9.006  26.636 -14.719  1.00  0.270          H  
ATOM   9305  HG  SER A 574       8.360  26.645 -12.672  1.00  0.270          H  
ATOM   9306  N   SER A 575       5.103  27.381 -15.486  1.00  0.150          N  
ATOM   9307  CA  SER A 575       3.653  27.198 -15.428  1.00  0.160          C  
ATOM   9308  C   SER A 575       2.876  28.489 -15.145  1.00  0.160          C  
ATOM   9309  O   SER A 575       1.862  28.478 -14.444  1.00  0.180          O  
ATOM   9310  CB  SER A 575       3.302  26.123 -14.421  1.00  0.220          C  
ATOM   9311  OG  SER A 575       3.820  24.879 -14.816  1.00  0.220          O  
ATOM   9312  H   SER A 575       5.600  27.020 -16.299  1.00  0.180          H  
ATOM   9313  HA  SER A 575       3.333  26.837 -16.402  1.00  0.190          H  
ATOM   9314 1HB  SER A 575       3.702  26.391 -13.445  1.00  0.260          H  
ATOM   9315 2HB  SER A 575       2.222  26.053 -14.322  1.00  0.260          H  
ATOM   9316  HG  SER A 575       3.602  24.269 -14.111  1.00  0.260          H  
ATOM   9317  N   ASN A 576       3.305  29.578 -15.787  1.00  0.160          N  
ATOM   9318  CA  ASN A 576       2.718  30.906 -15.691  1.00  0.180          C  
ATOM   9319  C   ASN A 576       2.218  31.349 -17.067  1.00  0.210          C  
ATOM   9320  O   ASN A 576       2.346  32.512 -17.447  1.00  0.330          O  
ATOM   9321  CB  ASN A 576       3.723  31.901 -15.149  1.00  0.240          C  
ATOM   9322  CG  ASN A 576       4.153  31.579 -13.740  1.00  0.240          C  
ATOM   9323  OD1 ASN A 576       3.463  30.857 -13.010  1.00  0.240          O  
ATOM   9324  ND2 ASN A 576       5.260  32.138 -13.337  1.00  0.240          N  
ATOM   9325  H   ASN A 576       4.124  29.472 -16.376  1.00  0.190          H  
ATOM   9326  HA  ASN A 576       1.858  30.864 -15.024  1.00  0.220          H  
ATOM   9327 1HB  ASN A 576       4.608  31.911 -15.790  1.00  0.290          H  
ATOM   9328 2HB  ASN A 576       3.292  32.903 -15.159  1.00  0.290          H  
ATOM   9329 1HD2 ASN A 576       5.581  31.990 -12.380  1.00  0.290          H  
ATOM   9330 2HD2 ASN A 576       5.776  32.725 -13.961  1.00  0.290          H  
ATOM   9331  N   SER A 577       1.665  30.398 -17.808  1.00  0.190          N  
ATOM   9332  CA  SER A 577       1.187  30.530 -19.183  1.00  0.200          C  
ATOM   9333  C   SER A 577       0.009  31.472 -19.445  1.00  0.240          C  
ATOM   9334  O   SER A 577      -0.170  31.922 -20.580  1.00  0.240          O  
ATOM   9335  CB  SER A 577       0.794  29.154 -19.679  1.00  0.280          C  
ATOM   9336  OG  SER A 577      -0.309  28.664 -18.971  1.00  0.280          O  
ATOM   9337  H   SER A 577       1.580  29.483 -17.382  1.00  0.230          H  
ATOM   9338  HA  SER A 577       2.025  30.871 -19.782  1.00  0.240          H  
ATOM   9339 1HB  SER A 577       0.551  29.207 -20.734  1.00  0.330          H  
ATOM   9340 2HB  SER A 577       1.622  28.465 -19.574  1.00  0.330          H  
ATOM   9341  HG  SER A 577      -0.508  27.802 -19.365  1.00  0.330          H  
ATOM   9342  N   HIS A 578      -0.741  31.847 -18.417  1.00  0.270          N  
ATOM   9343  CA  HIS A 578      -1.929  32.682 -18.605  1.00  0.290          C  
ATOM   9344  C   HIS A 578      -1.705  33.902 -19.508  1.00  0.270          C  
ATOM   9345  O   HIS A 578      -2.490  34.143 -20.425  1.00  0.310          O  
ATOM   9346  CB  HIS A 578      -2.449  33.160 -17.251  1.00  0.400          C  
ATOM   9347  CG  HIS A 578      -3.706  33.969 -17.321  1.00  0.400          C  
ATOM   9348  ND1 HIS A 578      -4.942  33.399 -17.565  1.00  0.400          N  
ATOM   9349  CD2 HIS A 578      -3.925  35.292 -17.177  1.00  0.400          C  
ATOM   9350  CE1 HIS A 578      -5.863  34.346 -17.559  1.00  0.400          C  
ATOM   9351  NE2 HIS A 578      -5.273  35.499 -17.325  1.00  0.400          N  
ATOM   9352  H   HIS A 578      -0.508  31.482 -17.502  1.00  0.320          H  
ATOM   9353  HA  HIS A 578      -2.710  32.079 -19.070  1.00  0.350          H  
ATOM   9354 1HB  HIS A 578      -2.634  32.296 -16.614  1.00  0.480          H  
ATOM   9355 2HB  HIS A 578      -1.684  33.768 -16.766  1.00  0.480          H  
ATOM   9356  HD1 HIS A 578      -5.077  32.535 -18.057  1.00  0.480          H  
ATOM   9357  HD2 HIS A 578      -3.272  36.123 -16.979  1.00  0.480          H  
ATOM   9358  HE1 HIS A 578      -6.910  34.102 -17.733  1.00  0.480          H  
ATOM   9359  N   TYR A 579      -0.639  34.675 -19.280  1.00  0.310          N  
ATOM   9360  CA  TYR A 579      -0.432  35.868 -20.100  1.00  0.350          C  
ATOM   9361  C   TYR A 579       0.309  35.611 -21.402  1.00  0.330          C  
ATOM   9362  O   TYR A 579       0.392  36.505 -22.246  1.00  0.560          O  
ATOM   9363  CB  TYR A 579       0.277  36.968 -19.314  1.00  0.470          C  
ATOM   9364  CG  TYR A 579      -0.609  37.666 -18.350  1.00  0.470          C  
ATOM   9365  CD1 TYR A 579      -0.595  37.370 -17.004  1.00  0.470          C  
ATOM   9366  CD2 TYR A 579      -1.456  38.643 -18.843  1.00  0.470          C  
ATOM   9367  CE1 TYR A 579      -1.446  38.063 -16.147  1.00  0.470          C  
ATOM   9368  CE2 TYR A 579      -2.291  39.321 -18.002  1.00  0.470          C  
ATOM   9369  CZ  TYR A 579      -2.292  39.036 -16.657  1.00  0.470          C  
ATOM   9370  OH  TYR A 579      -3.134  39.719 -15.817  1.00  0.470          O  
ATOM   9371  H   TYR A 579       0.010  34.444 -18.539  1.00  0.370          H  
ATOM   9372  HA  TYR A 579      -1.416  36.252 -20.371  1.00  0.420          H  
ATOM   9373 1HB  TYR A 579       1.120  36.542 -18.761  1.00  0.570          H  
ATOM   9374 2HB  TYR A 579       0.676  37.711 -19.998  1.00  0.570          H  
ATOM   9375  HD1 TYR A 579       0.077  36.604 -16.620  1.00  0.570          H  
ATOM   9376  HD2 TYR A 579      -1.455  38.875 -19.909  1.00  0.570          H  
ATOM   9377  HE1 TYR A 579      -1.452  37.848 -15.081  1.00  0.570          H  
ATOM   9378  HE2 TYR A 579      -2.953  40.090 -18.398  1.00  0.570          H  
ATOM   9379  HH  TYR A 579      -3.634  40.365 -16.322  1.00  0.570          H  
ATOM   9380  N   PHE A 580       0.807  34.390 -21.596  1.00  0.270          N  
ATOM   9381  CA  PHE A 580       1.533  34.040 -22.809  1.00  0.240          C  
ATOM   9382  C   PHE A 580       0.560  33.475 -23.823  1.00  0.210          C  
ATOM   9383  O   PHE A 580       0.826  33.472 -25.021  1.00  0.250          O  
ATOM   9384  CB  PHE A 580       2.649  33.036 -22.545  1.00  0.350          C  
ATOM   9385  CG  PHE A 580       3.839  33.573 -21.781  1.00  0.350          C  
ATOM   9386  CD1 PHE A 580       4.031  33.277 -20.441  1.00  0.350          C  
ATOM   9387  CD2 PHE A 580       4.784  34.367 -22.417  1.00  0.350          C  
ATOM   9388  CE1 PHE A 580       5.134  33.748 -19.757  1.00  0.350          C  
ATOM   9389  CE2 PHE A 580       5.894  34.843 -21.732  1.00  0.350          C  
ATOM   9390  CZ  PHE A 580       6.071  34.532 -20.405  1.00  0.350          C  
ATOM   9391  H   PHE A 580       0.646  33.663 -20.902  1.00  0.320          H  
ATOM   9392  HA  PHE A 580       1.976  34.936 -23.231  1.00  0.290          H  
ATOM   9393 1HB  PHE A 580       2.234  32.204 -21.980  1.00  0.420          H  
ATOM   9394 2HB  PHE A 580       3.001  32.625 -23.485  1.00  0.420          H  
ATOM   9395  HD1 PHE A 580       3.312  32.662 -19.918  1.00  0.420          H  
ATOM   9396  HD2 PHE A 580       4.654  34.612 -23.473  1.00  0.420          H  
ATOM   9397  HE1 PHE A 580       5.258  33.493 -18.701  1.00  0.420          H  
ATOM   9398  HE2 PHE A 580       6.624  35.461 -22.248  1.00  0.420          H  
ATOM   9399  HZ  PHE A 580       6.943  34.904 -19.871  1.00  0.420          H  
ATOM   9400  N   GLN A 581      -0.606  33.047 -23.349  1.00  0.250          N  
ATOM   9401  CA  GLN A 581      -1.631  32.495 -24.219  1.00  0.240          C  
ATOM   9402  C   GLN A 581      -2.485  33.583 -24.866  1.00  0.270          C  
ATOM   9403  O   GLN A 581      -3.338  33.287 -25.705  1.00  0.400          O  
ATOM   9404  CB  GLN A 581      -2.537  31.555 -23.425  1.00  0.340          C  
ATOM   9405  CG  GLN A 581      -1.865  30.290 -22.930  1.00  0.340          C  
ATOM   9406  CD  GLN A 581      -2.771  29.484 -22.043  1.00  0.340          C  
ATOM   9407  OE1 GLN A 581      -3.835  29.961 -21.617  1.00  0.340          O  
ATOM   9408  NE2 GLN A 581      -2.373  28.257 -21.752  1.00  0.340          N  
ATOM   9409  H   GLN A 581      -0.748  33.001 -22.336  1.00  0.300          H  
ATOM   9410  HA  GLN A 581      -1.139  31.929 -25.010  1.00  0.290          H  
ATOM   9411 1HB  GLN A 581      -2.912  32.090 -22.547  1.00  0.410          H  
ATOM   9412 2HB  GLN A 581      -3.395  31.274 -24.030  1.00  0.410          H  
ATOM   9413 1HG  GLN A 581      -1.602  29.673 -23.789  1.00  0.410          H  
ATOM   9414 2HG  GLN A 581      -0.970  30.538 -22.383  1.00  0.410          H  
ATOM   9415 1HE2 GLN A 581      -2.934  27.672 -21.170  1.00  0.410          H  
ATOM   9416 2HE2 GLN A 581      -1.475  27.889 -22.117  1.00  0.410          H  
ATOM   9417  N   SER A 582      -2.267  34.833 -24.465  1.00  0.300          N  
ATOM   9418  CA  SER A 582      -3.045  35.959 -24.961  1.00  0.330          C  
ATOM   9419  C   SER A 582      -2.302  36.793 -26.016  1.00  0.290          C  
ATOM   9420  O   SER A 582      -1.273  37.434 -25.752  1.00  0.440          O  
ATOM   9421  CB  SER A 582      -3.463  36.828 -23.797  1.00  0.450          C  
ATOM   9422  OG  SER A 582      -4.164  37.956 -24.237  1.00  0.450          O  
ATOM   9423  H   SER A 582      -1.536  34.990 -23.783  1.00  0.360          H  
ATOM   9424  HA  SER A 582      -3.949  35.566 -25.427  1.00  0.400          H  
ATOM   9425 1HB  SER A 582      -4.089  36.247 -23.121  1.00  0.540          H  
ATOM   9426 2HB  SER A 582      -2.579  37.129 -23.239  1.00  0.540          H  
ATOM   9427  HG  SER A 582      -4.400  38.447 -23.447  1.00  0.540          H  
ATOM   9428  N   GLU A 583      -2.815  36.743 -27.238  1.00  0.250          N  
ATOM   9429  CA  GLU A 583      -2.221  37.439 -28.368  1.00  0.290          C  
ATOM   9430  C   GLU A 583      -2.190  38.946 -28.135  1.00  0.300          C  
ATOM   9431  O   GLU A 583      -3.171  39.526 -27.675  1.00  0.340          O  
ATOM   9432  CB  GLU A 583      -2.996  37.128 -29.649  1.00  0.390          C  
ATOM   9433  CG  GLU A 583      -2.406  37.737 -30.915  1.00  0.390          C  
ATOM   9434  CD  GLU A 583      -3.151  37.347 -32.147  1.00  0.390          C  
ATOM   9435  OE1 GLU A 583      -4.099  36.608 -32.038  1.00  0.390          O  
ATOM   9436  OE2 GLU A 583      -2.772  37.786 -33.203  1.00  0.390          O  
ATOM   9437  H   GLU A 583      -3.653  36.193 -27.380  1.00  0.300          H  
ATOM   9438  HA  GLU A 583      -1.197  37.088 -28.488  1.00  0.350          H  
ATOM   9439 1HB  GLU A 583      -3.048  36.048 -29.787  1.00  0.470          H  
ATOM   9440 2HB  GLU A 583      -4.018  37.495 -29.551  1.00  0.470          H  
ATOM   9441 1HG  GLU A 583      -2.432  38.822 -30.837  1.00  0.470          H  
ATOM   9442 2HG  GLU A 583      -1.365  37.429 -31.008  1.00  0.470          H  
ATOM   9443  N   GLY A 584      -1.068  39.585 -28.463  1.00  0.340          N  
ATOM   9444  CA  GLY A 584      -0.948  41.036 -28.327  1.00  0.400          C  
ATOM   9445  C   GLY A 584      -0.322  41.524 -27.016  1.00  0.390          C  
ATOM   9446  O   GLY A 584      -0.035  42.714 -26.883  1.00  0.550          O  
ATOM   9447  H   GLY A 584      -0.288  39.055 -28.826  1.00  0.410          H  
ATOM   9448 1HA  GLY A 584      -0.359  41.415 -29.162  1.00  0.480          H  
ATOM   9449 2HA  GLY A 584      -1.939  41.476 -28.430  1.00  0.480          H  
ATOM   9450  N   ILE A 585      -0.099  40.631 -26.055  1.00  0.310          N  
ATOM   9451  CA  ILE A 585       0.505  41.026 -24.780  1.00  0.290          C  
ATOM   9452  C   ILE A 585       2.030  41.138 -24.877  1.00  0.260          C  
ATOM   9453  O   ILE A 585       2.687  40.274 -25.457  1.00  0.280          O  
ATOM   9454  CB  ILE A 585       0.108  40.026 -23.655  1.00  0.410          C  
ATOM   9455  CG1 ILE A 585      -1.447  39.965 -23.477  1.00  0.410          C  
ATOM   9456  CG2 ILE A 585       0.798  40.344 -22.311  1.00  0.410          C  
ATOM   9457  CD1 ILE A 585      -2.148  41.264 -23.090  1.00  0.410          C  
ATOM   9458  H   ILE A 585      -0.383  39.653 -26.192  1.00  0.370          H  
ATOM   9459  HA  ILE A 585       0.135  42.011 -24.515  1.00  0.350          H  
ATOM   9460  HB  ILE A 585       0.414  39.023 -23.965  1.00  0.500          H  
ATOM   9461 1HG1 ILE A 585      -1.883  39.617 -24.415  1.00  0.500          H  
ATOM   9462 2HG1 ILE A 585      -1.661  39.229 -22.707  1.00  0.500          H  
ATOM   9463 1HG2 ILE A 585       0.510  39.597 -21.573  1.00  0.500          H  
ATOM   9464 2HG2 ILE A 585       1.879  40.315 -22.423  1.00  0.500          H  
ATOM   9465 3HG2 ILE A 585       0.510  41.321 -21.955  1.00  0.500          H  
ATOM   9466 1HD1 ILE A 585      -3.216  41.069 -23.000  1.00  0.500          H  
ATOM   9467 2HD1 ILE A 585      -1.771  41.630 -22.137  1.00  0.500          H  
ATOM   9468 3HD1 ILE A 585      -1.994  42.016 -23.857  1.00  0.500          H  
ATOM   9469  N   THR A 586       2.577  42.247 -24.364  1.00  0.270          N  
ATOM   9470  CA  THR A 586       4.023  42.476 -24.324  1.00  0.230          C  
ATOM   9471  C   THR A 586       4.719  41.427 -23.466  1.00  0.210          C  
ATOM   9472  O   THR A 586       4.267  41.153 -22.365  1.00  0.270          O  
ATOM   9473  CB  THR A 586       4.374  43.873 -23.734  1.00  0.340          C  
ATOM   9474  OG1 THR A 586       3.790  44.911 -24.531  1.00  0.340          O  
ATOM   9475  CG2 THR A 586       5.904  44.079 -23.644  1.00  0.340          C  
ATOM   9476  H   THR A 586       1.964  42.948 -23.977  1.00  0.320          H  
ATOM   9477  HA  THR A 586       4.399  42.403 -25.335  1.00  0.280          H  
ATOM   9478  HB  THR A 586       3.983  43.941 -22.749  1.00  0.410          H  
ATOM   9479  HG1 THR A 586       3.866  45.751 -24.065  1.00  0.410          H  
ATOM   9480 1HG2 THR A 586       6.109  45.058 -23.211  1.00  0.410          H  
ATOM   9481 2HG2 THR A 586       6.355  43.324 -23.009  1.00  0.410          H  
ATOM   9482 3HG2 THR A 586       6.347  44.026 -24.631  1.00  0.410          H  
ATOM   9483  N   HIS A 587       5.819  40.859 -23.963  1.00  0.190          N  
ATOM   9484  CA  HIS A 587       6.604  39.879 -23.208  1.00  0.190          C  
ATOM   9485  C   HIS A 587       8.114  40.100 -23.239  1.00  0.180          C  
ATOM   9486  O   HIS A 587       8.838  39.743 -24.187  1.00  0.180          O  
ATOM   9487  CB  HIS A 587       6.266  38.440 -23.596  1.00  0.270          C  
ATOM   9488  CG  HIS A 587       4.919  38.042 -23.131  1.00  0.270          C  
ATOM   9489  ND1 HIS A 587       4.673  37.783 -21.804  1.00  0.270          N  
ATOM   9490  CD2 HIS A 587       3.749  37.841 -23.771  1.00  0.270          C  
ATOM   9491  CE1 HIS A 587       3.418  37.459 -21.647  1.00  0.270          C  
ATOM   9492  NE2 HIS A 587       2.834  37.483 -22.819  1.00  0.270          N  
ATOM   9493  H   HIS A 587       6.125  41.143 -24.880  1.00  0.230          H  
ATOM   9494  HA  HIS A 587       6.322  39.969 -22.158  1.00  0.230          H  
ATOM   9495 1HB  HIS A 587       6.304  38.329 -24.680  1.00  0.320          H  
ATOM   9496 2HB  HIS A 587       7.001  37.762 -23.163  1.00  0.320          H  
ATOM   9497  HD2 HIS A 587       3.564  37.948 -24.839  1.00  0.320          H  
ATOM   9498  HE1 HIS A 587       2.944  37.205 -20.706  1.00  0.320          H  
ATOM   9499  HE2 HIS A 587       1.843  37.263 -22.969  1.00  0.320          H  
ATOM   9500  N   MET A 588       8.610  40.704 -22.166  1.00  0.180          N  
ATOM   9501  CA  MET A 588      10.015  41.082 -22.068  1.00  0.200          C  
ATOM   9502  C   MET A 588      10.909  39.946 -21.575  1.00  0.200          C  
ATOM   9503  O   MET A 588      11.442  39.981 -20.462  1.00  0.220          O  
ATOM   9504  CB  MET A 588      10.168  42.303 -21.161  1.00  0.270          C  
ATOM   9505  CG  MET A 588       9.402  43.533 -21.645  1.00  0.270          C  
ATOM   9506  SD  MET A 588       9.897  44.100 -23.292  1.00  0.270          S  
ATOM   9507  CE  MET A 588      11.529  44.765 -23.025  1.00  0.270          C  
ATOM   9508  H   MET A 588       7.962  40.941 -21.410  1.00  0.220          H  
ATOM   9509  HA  MET A 588      10.362  41.353 -23.064  1.00  0.240          H  
ATOM   9510 1HB  MET A 588       9.786  42.065 -20.169  1.00  0.330          H  
ATOM   9511 2HB  MET A 588      11.216  42.551 -21.048  1.00  0.330          H  
ATOM   9512 1HG  MET A 588       8.341  43.299 -21.663  1.00  0.330          H  
ATOM   9513 2HG  MET A 588       9.546  44.348 -20.949  1.00  0.330          H  
ATOM   9514 1HE  MET A 588      11.925  45.137 -23.972  1.00  0.330          H  
ATOM   9515 2HE  MET A 588      11.479  45.581 -22.306  1.00  0.330          H  
ATOM   9516 3HE  MET A 588      12.178  43.991 -22.651  1.00  0.330          H  
ATOM   9517  N   LEU A 589      11.210  39.003 -22.467  1.00  0.180          N  
ATOM   9518  CA  LEU A 589      11.973  37.804 -22.072  1.00  0.200          C  
ATOM   9519  C   LEU A 589      13.445  38.146 -21.805  1.00  0.230          C  
ATOM   9520  O   LEU A 589      14.210  37.318 -21.320  1.00  0.330          O  
ATOM   9521  CB  LEU A 589      11.965  36.706 -23.160  1.00  0.270          C  
ATOM   9522  CG  LEU A 589      10.589  36.063 -23.608  1.00  0.270          C  
ATOM   9523  CD1 LEU A 589      10.893  35.021 -24.703  1.00  0.270          C  
ATOM   9524  CD2 LEU A 589       9.830  35.422 -22.457  1.00  0.270          C  
ATOM   9525  H   LEU A 589      10.744  39.075 -23.376  1.00  0.220          H  
ATOM   9526  HA  LEU A 589      11.550  37.401 -21.161  1.00  0.240          H  
ATOM   9527 1HB  LEU A 589      12.432  37.122 -24.057  1.00  0.330          H  
ATOM   9528 2HB  LEU A 589      12.597  35.891 -22.810  1.00  0.330          H  
ATOM   9529  HG  LEU A 589       9.966  36.847 -24.051  1.00  0.330          H  
ATOM   9530 1HD1 LEU A 589       9.963  34.597 -25.067  1.00  0.330          H  
ATOM   9531 2HD1 LEU A 589      11.417  35.503 -25.525  1.00  0.330          H  
ATOM   9532 3HD1 LEU A 589      11.515  34.230 -24.295  1.00  0.330          H  
ATOM   9533 1HD2 LEU A 589       8.898  35.002 -22.836  1.00  0.330          H  
ATOM   9534 2HD2 LEU A 589      10.416  34.642 -22.034  1.00  0.330          H  
ATOM   9535 3HD2 LEU A 589       9.606  36.161 -21.700  1.00  0.330          H  
ATOM   9536  N   ASN A 590      13.835  39.383 -22.095  1.00  0.210          N  
ATOM   9537  CA  ASN A 590      15.194  39.844 -21.907  1.00  0.240          C  
ATOM   9538  C   ASN A 590      15.437  40.413 -20.515  1.00  0.190          C  
ATOM   9539  O   ASN A 590      16.529  40.907 -20.233  1.00  0.200          O  
ATOM   9540  CB  ASN A 590      15.531  40.857 -22.965  1.00  0.320          C  
ATOM   9541  CG  ASN A 590      14.639  42.028 -22.857  1.00  0.320          C  
ATOM   9542  OD1 ASN A 590      13.489  41.859 -22.426  1.00  0.320          O  
ATOM   9543  ND2 ASN A 590      15.109  43.190 -23.227  1.00  0.320          N  
ATOM   9544  H   ASN A 590      13.147  40.042 -22.448  1.00  0.250          H  
ATOM   9545  HA  ASN A 590      15.864  38.991 -22.025  1.00  0.290          H  
ATOM   9546 1HB  ASN A 590      16.568  41.178 -22.854  1.00  0.390          H  
ATOM   9547 2HB  ASN A 590      15.429  40.398 -23.946  1.00  0.390          H  
ATOM   9548 1HD2 ASN A 590      14.535  44.006 -23.166  1.00  0.390          H  
ATOM   9549 2HD2 ASN A 590      16.048  43.263 -23.566  1.00  0.390          H  
ATOM   9550  N   PHE A 591      14.472  40.237 -19.614  1.00  0.190          N  
ATOM   9551  CA  PHE A 591      14.565  40.672 -18.223  1.00  0.170          C  
ATOM   9552  C   PHE A 591      15.774  40.070 -17.505  1.00  0.170          C  
ATOM   9553  O   PHE A 591      16.273  40.632 -16.527  1.00  0.160          O  
ATOM   9554  CB  PHE A 591      13.310  40.254 -17.465  1.00  0.250          C  
ATOM   9555  CG  PHE A 591      13.265  38.777 -17.164  1.00  0.250          C  
ATOM   9556  CD1 PHE A 591      13.771  38.286 -15.987  1.00  0.250          C  
ATOM   9557  CD2 PHE A 591      12.736  37.883 -18.067  1.00  0.250          C  
ATOM   9558  CE1 PHE A 591      13.744  36.947 -15.721  1.00  0.250          C  
ATOM   9559  CE2 PHE A 591      12.706  36.543 -17.805  1.00  0.250          C  
ATOM   9560  CZ  PHE A 591      13.212  36.077 -16.624  1.00  0.250          C  
ATOM   9561  H   PHE A 591      13.585  39.840 -19.936  1.00  0.230          H  
ATOM   9562  HA  PHE A 591      14.658  41.757 -18.206  1.00  0.200          H  
ATOM   9563 1HB  PHE A 591      13.246  40.809 -16.520  1.00  0.300          H  
ATOM   9564 2HB  PHE A 591      12.435  40.512 -18.057  1.00  0.300          H  
ATOM   9565  HD1 PHE A 591      14.202  38.989 -15.260  1.00  0.300          H  
ATOM   9566  HD2 PHE A 591      12.347  38.256 -19.000  1.00  0.300          H  
ATOM   9567  HE1 PHE A 591      14.150  36.588 -14.793  1.00  0.300          H  
ATOM   9568  HE2 PHE A 591      12.286  35.856 -18.538  1.00  0.300          H  
ATOM   9569  HZ  PHE A 591      13.198  35.023 -16.412  1.00  0.300          H  
ATOM   9570  N   THR A 592      16.279  38.949 -18.018  1.00  0.190          N  
ATOM   9571  CA  THR A 592      17.381  38.208 -17.433  1.00  0.190          C  
ATOM   9572  C   THR A 592      18.659  39.027 -17.414  1.00  0.180          C  
ATOM   9573  O   THR A 592      19.574  38.753 -16.634  1.00  0.180          O  
ATOM   9574  CB  THR A 592      17.634  36.914 -18.237  1.00  0.270          C  
ATOM   9575  OG1 THR A 592      17.965  37.244 -19.600  1.00  0.270          O  
ATOM   9576  CG2 THR A 592      16.397  36.070 -18.243  1.00  0.270          C  
ATOM   9577  H   THR A 592      15.863  38.579 -18.863  1.00  0.230          H  
ATOM   9578  HA  THR A 592      17.119  37.951 -16.411  1.00  0.230          H  
ATOM   9579  HB  THR A 592      18.458  36.357 -17.790  1.00  0.320          H  
ATOM   9580  HG1 THR A 592      18.892  37.569 -19.636  1.00  0.320          H  
ATOM   9581 1HG2 THR A 592      16.583  35.166 -18.817  1.00  0.320          H  
ATOM   9582 2HG2 THR A 592      16.136  35.815 -17.221  1.00  0.320          H  
ATOM   9583 3HG2 THR A 592      15.576  36.618 -18.699  1.00  0.320          H  
ATOM   9584  N   LYS A 593      18.729  40.039 -18.276  1.00  0.190          N  
ATOM   9585  CA  LYS A 593      19.889  40.904 -18.395  1.00  0.200          C  
ATOM   9586  C   LYS A 593      20.198  41.622 -17.088  1.00  0.180          C  
ATOM   9587  O   LYS A 593      21.343  42.005 -16.834  1.00  0.240          O  
ATOM   9588  CB  LYS A 593      19.693  41.913 -19.525  1.00  0.280          C  
ATOM   9589  CG  LYS A 593      20.930  42.763 -19.836  1.00  0.280          C  
ATOM   9590  CD  LYS A 593      20.714  43.640 -21.063  1.00  0.280          C  
ATOM   9591  CE  LYS A 593      21.950  44.478 -21.361  1.00  0.280          C  
ATOM   9592  NZ  LYS A 593      21.767  45.342 -22.563  1.00  0.280          N  
ATOM   9593  H   LYS A 593      17.926  40.216 -18.888  1.00  0.230          H  
ATOM   9594  HA  LYS A 593      20.748  40.282 -18.646  1.00  0.240          H  
ATOM   9595 1HB  LYS A 593      19.406  41.378 -20.432  1.00  0.330          H  
ATOM   9596 2HB  LYS A 593      18.870  42.582 -19.268  1.00  0.330          H  
ATOM   9597 1HG  LYS A 593      21.163  43.405 -18.986  1.00  0.330          H  
ATOM   9598 2HG  LYS A 593      21.782  42.103 -20.017  1.00  0.330          H  
ATOM   9599 1HD  LYS A 593      20.506  43.001 -21.927  1.00  0.330          H  
ATOM   9600 2HD  LYS A 593      19.862  44.297 -20.900  1.00  0.330          H  
ATOM   9601 1HE  LYS A 593      22.165  45.107 -20.501  1.00  0.330          H  
ATOM   9602 2HE  LYS A 593      22.796  43.813 -21.531  1.00  0.330          H  
ATOM   9603 1HZ  LYS A 593      22.610  45.875 -22.720  1.00  0.330          H  
ATOM   9604 2HZ  LYS A 593      21.579  44.770 -23.382  1.00  0.330          H  
ATOM   9605 3HZ  LYS A 593      20.995  45.971 -22.413  1.00  0.330          H  
ATOM   9606  N   ASN A 594      19.165  41.848 -16.271  1.00  0.150          N  
ATOM   9607  CA  ASN A 594      19.307  42.596 -15.039  1.00  0.200          C  
ATOM   9608  C   ASN A 594      19.592  41.717 -13.819  1.00  0.230          C  
ATOM   9609  O   ASN A 594      19.665  42.216 -12.695  1.00  0.350          O  
ATOM   9610  CB  ASN A 594      18.030  43.395 -14.836  1.00  0.260          C  
ATOM   9611  CG  ASN A 594      17.871  44.492 -15.878  1.00  0.260          C  
ATOM   9612  OD1 ASN A 594      18.839  45.201 -16.192  1.00  0.260          O  
ATOM   9613  ND2 ASN A 594      16.682  44.635 -16.443  1.00  0.260          N  
ATOM   9614  H   ASN A 594      18.237  41.478 -16.509  1.00  0.180          H  
ATOM   9615  HA  ASN A 594      20.147  43.283 -15.151  1.00  0.240          H  
ATOM   9616 1HB  ASN A 594      17.166  42.724 -14.890  1.00  0.310          H  
ATOM   9617 2HB  ASN A 594      18.032  43.841 -13.853  1.00  0.310          H  
ATOM   9618 1HD2 ASN A 594      16.547  45.340 -17.136  1.00  0.310          H  
ATOM   9619 2HD2 ASN A 594      15.889  44.034 -16.200  1.00  0.310          H  
ATOM   9620  N   LEU A 595      19.759  40.409 -14.020  1.00  0.180          N  
ATOM   9621  CA  LEU A 595      20.005  39.516 -12.898  1.00  0.200          C  
ATOM   9622  C   LEU A 595      21.464  39.051 -12.938  1.00  0.200          C  
ATOM   9623  O   LEU A 595      21.798  38.011 -13.518  1.00  0.230          O  
ATOM   9624  CB  LEU A 595      18.984  38.376 -12.991  1.00  0.270          C  
ATOM   9625  CG  LEU A 595      17.486  38.873 -13.074  1.00  0.270          C  
ATOM   9626  CD1 LEU A 595      16.550  37.697 -13.298  1.00  0.270          C  
ATOM   9627  CD2 LEU A 595      17.108  39.635 -11.812  1.00  0.270          C  
ATOM   9628  H   LEU A 595      19.720  40.019 -14.967  1.00  0.220          H  
ATOM   9629  HA  LEU A 595      19.865  40.056 -11.965  1.00  0.240          H  
ATOM   9630 1HB  LEU A 595      19.198  37.782 -13.883  1.00  0.330          H  
ATOM   9631 2HB  LEU A 595      19.079  37.752 -12.106  1.00  0.330          H  
ATOM   9632  HG  LEU A 595      17.375  39.542 -13.931  1.00  0.330          H  
ATOM   9633 1HD1 LEU A 595      15.531  38.062 -13.371  1.00  0.330          H  
ATOM   9634 2HD1 LEU A 595      16.815  37.202 -14.217  1.00  0.330          H  
ATOM   9635 3HD1 LEU A 595      16.623  37.000 -12.479  1.00  0.330          H  
ATOM   9636 1HD2 LEU A 595      16.107  39.965 -11.925  1.00  0.330          H  
ATOM   9637 2HD2 LEU A 595      17.184  39.006 -10.933  1.00  0.330          H  
ATOM   9638 3HD2 LEU A 595      17.738  40.504 -11.673  1.00  0.330          H  
ATOM   9639  N   LYS A 596      22.320  39.825 -12.267  1.00  0.190          N  
ATOM   9640  CA  LYS A 596      23.778  39.707 -12.347  1.00  0.210          C  
ATOM   9641  C   LYS A 596      24.377  38.366 -11.976  1.00  0.170          C  
ATOM   9642  O   LYS A 596      25.404  37.985 -12.539  1.00  0.170          O  
ATOM   9643  CB  LYS A 596      24.427  40.783 -11.479  1.00  0.290          C  
ATOM   9644  CG  LYS A 596      24.286  42.200 -12.028  1.00  0.290          C  
ATOM   9645  CD  LYS A 596      24.937  43.224 -11.099  1.00  0.290          C  
ATOM   9646  CE  LYS A 596      24.795  44.646 -11.643  1.00  0.290          C  
ATOM   9647  NZ  LYS A 596      25.398  45.657 -10.725  1.00  0.290          N  
ATOM   9648  H   LYS A 596      21.929  40.602 -11.747  1.00  0.230          H  
ATOM   9649  HA  LYS A 596      24.057  39.902 -13.384  1.00  0.250          H  
ATOM   9650 1HB  LYS A 596      23.987  40.759 -10.482  1.00  0.340          H  
ATOM   9651 2HB  LYS A 596      25.491  40.564 -11.371  1.00  0.340          H  
ATOM   9652 1HG  LYS A 596      24.763  42.253 -13.008  1.00  0.340          H  
ATOM   9653 2HG  LYS A 596      23.229  42.442 -12.149  1.00  0.340          H  
ATOM   9654 1HD  LYS A 596      24.466  43.172 -10.115  1.00  0.340          H  
ATOM   9655 2HD  LYS A 596      25.996  42.992 -10.988  1.00  0.340          H  
ATOM   9656 1HE  LYS A 596      25.290  44.709 -12.611  1.00  0.340          H  
ATOM   9657 2HE  LYS A 596      23.736  44.874 -11.773  1.00  0.340          H  
ATOM   9658 1HZ  LYS A 596      25.284  46.582 -11.118  1.00  0.340          H  
ATOM   9659 2HZ  LYS A 596      24.937  45.617  -9.826  1.00  0.340          H  
ATOM   9660 3HZ  LYS A 596      26.382  45.463 -10.606  1.00  0.340          H  
ATOM   9661  N   VAL A 597      23.786  37.675 -11.012  1.00  0.160          N  
ATOM   9662  CA  VAL A 597      24.341  36.406 -10.574  1.00  0.150          C  
ATOM   9663  C   VAL A 597      23.386  35.244 -10.788  1.00  0.160          C  
ATOM   9664  O   VAL A 597      23.551  34.212 -10.137  1.00  0.160          O  
ATOM   9665  CB  VAL A 597      24.781  36.471  -9.088  1.00  0.210          C  
ATOM   9666  CG1 VAL A 597      25.900  37.491  -8.949  1.00  0.210          C  
ATOM   9667  CG2 VAL A 597      23.601  36.815  -8.169  1.00  0.210          C  
ATOM   9668  H   VAL A 597      22.941  38.025 -10.581  1.00  0.190          H  
ATOM   9669  HA  VAL A 597      25.233  36.205 -11.162  1.00  0.180          H  
ATOM   9670  HB  VAL A 597      25.186  35.501  -8.796  1.00  0.260          H  
ATOM   9671 1HG1 VAL A 597      26.238  37.520  -7.915  1.00  0.260          H  
ATOM   9672 2HG1 VAL A 597      26.729  37.207  -9.597  1.00  0.260          H  
ATOM   9673 3HG1 VAL A 597      25.536  38.475  -9.236  1.00  0.260          H  
ATOM   9674 1HG2 VAL A 597      23.941  36.838  -7.138  1.00  0.260          H  
ATOM   9675 2HG2 VAL A 597      23.179  37.785  -8.428  1.00  0.260          H  
ATOM   9676 3HG2 VAL A 597      22.842  36.058  -8.264  1.00  0.260          H  
ATOM   9677  N   LEU A 598      22.388  35.407 -11.665  1.00  0.180          N  
ATOM   9678  CA  LEU A 598      21.441  34.318 -11.913  1.00  0.180          C  
ATOM   9679  C   LEU A 598      22.207  33.132 -12.477  1.00  0.200          C  
ATOM   9680  O   LEU A 598      23.012  33.311 -13.380  1.00  0.240          O  
ATOM   9681  CB  LEU A 598      20.339  34.769 -12.895  1.00  0.250          C  
ATOM   9682  CG  LEU A 598      19.149  33.774 -13.192  1.00  0.250          C  
ATOM   9683  CD1 LEU A 598      18.284  33.584 -11.956  1.00  0.250          C  
ATOM   9684  CD2 LEU A 598      18.297  34.341 -14.330  1.00  0.250          C  
ATOM   9685  H   LEU A 598      22.311  36.284 -12.191  1.00  0.220          H  
ATOM   9686  HA  LEU A 598      20.989  34.030 -10.972  1.00  0.220          H  
ATOM   9687 1HB  LEU A 598      19.905  35.664 -12.489  1.00  0.300          H  
ATOM   9688 2HB  LEU A 598      20.809  35.027 -13.843  1.00  0.300          H  
ATOM   9689  HG  LEU A 598      19.547  32.799 -13.469  1.00  0.300          H  
ATOM   9690 1HD1 LEU A 598      17.487  32.892 -12.191  1.00  0.300          H  
ATOM   9691 2HD1 LEU A 598      18.863  33.183 -11.150  1.00  0.300          H  
ATOM   9692 3HD1 LEU A 598      17.864  34.540 -11.657  1.00  0.300          H  
ATOM   9693 1HD2 LEU A 598      17.481  33.684 -14.538  1.00  0.300          H  
ATOM   9694 2HD2 LEU A 598      17.912  35.289 -14.028  1.00  0.300          H  
ATOM   9695 3HD2 LEU A 598      18.907  34.464 -15.225  1.00  0.300          H  
ATOM   9696  N   GLN A 599      21.998  31.943 -11.916  1.00  0.190          N  
ATOM   9697  CA  GLN A 599      22.675  30.729 -12.339  1.00  0.240          C  
ATOM   9698  C   GLN A 599      21.706  29.782 -13.044  1.00  0.180          C  
ATOM   9699  O   GLN A 599      22.059  29.173 -14.064  1.00  0.170          O  
ATOM   9700  CB  GLN A 599      23.250  30.003 -11.115  1.00  0.320          C  
ATOM   9701  CG  GLN A 599      24.215  30.829 -10.289  1.00  0.320          C  
ATOM   9702  CD  GLN A 599      25.450  31.259 -11.036  1.00  0.320          C  
ATOM   9703  OE1 GLN A 599      26.213  30.432 -11.548  1.00  0.320          O  
ATOM   9704  NE2 GLN A 599      25.662  32.560 -11.089  1.00  0.320          N  
ATOM   9705  H   GLN A 599      21.331  31.867 -11.168  1.00  0.230          H  
ATOM   9706  HA  GLN A 599      23.478  30.990 -13.029  1.00  0.290          H  
ATOM   9707 1HB  GLN A 599      22.433  29.697 -10.459  1.00  0.380          H  
ATOM   9708 2HB  GLN A 599      23.769  29.103 -11.440  1.00  0.380          H  
ATOM   9709 1HG  GLN A 599      23.698  31.721  -9.946  1.00  0.380          H  
ATOM   9710 2HG  GLN A 599      24.530  30.241  -9.428  1.00  0.380          H  
ATOM   9711 1HE2 GLN A 599      26.476  32.927 -11.546  1.00  0.380          H  
ATOM   9712 2HE2 GLN A 599      24.989  33.193 -10.645  1.00  0.380          H  
ATOM   9713  N   LYS A 600      20.467  29.690 -12.534  1.00  0.170          N  
ATOM   9714  CA  LYS A 600      19.459  28.792 -13.108  1.00  0.150          C  
ATOM   9715  C   LYS A 600      18.110  29.481 -13.279  1.00  0.140          C  
ATOM   9716  O   LYS A 600      17.627  30.175 -12.379  1.00  0.140          O  
ATOM   9717  CB  LYS A 600      19.305  27.517 -12.260  1.00  0.220          C  
ATOM   9718  CG  LYS A 600      18.278  26.462 -12.789  1.00  0.220          C  
ATOM   9719  CD  LYS A 600      18.321  25.152 -11.948  1.00  0.220          C  
ATOM   9720  CE  LYS A 600      17.341  24.067 -12.486  1.00  0.220          C  
ATOM   9721  NZ  LYS A 600      17.381  22.786 -11.661  1.00  0.220          N  
ATOM   9722  H   LYS A 600      20.241  30.228 -11.696  1.00  0.200          H  
ATOM   9723  HA  LYS A 600      19.796  28.495 -14.096  1.00  0.180          H  
ATOM   9724 1HB  LYS A 600      20.273  27.028 -12.163  1.00  0.260          H  
ATOM   9725 2HB  LYS A 600      18.986  27.794 -11.281  1.00  0.260          H  
ATOM   9726 1HG  LYS A 600      17.270  26.882 -12.710  1.00  0.260          H  
ATOM   9727 2HG  LYS A 600      18.467  26.240 -13.835  1.00  0.260          H  
ATOM   9728 1HD  LYS A 600      19.335  24.749 -11.965  1.00  0.260          H  
ATOM   9729 2HD  LYS A 600      18.058  25.383 -10.913  1.00  0.260          H  
ATOM   9730 1HE  LYS A 600      16.334  24.463 -12.468  1.00  0.260          H  
ATOM   9731 2HE  LYS A 600      17.602  23.827 -13.519  1.00  0.260          H  
ATOM   9732 1HZ  LYS A 600      16.724  22.098 -12.038  1.00  0.260          H  
ATOM   9733 2HZ  LYS A 600      18.306  22.384 -11.676  1.00  0.260          H  
ATOM   9734 3HZ  LYS A 600      17.123  22.977 -10.704  1.00  0.260          H  
ATOM   9735  N   LEU A 601      17.520  29.289 -14.455  1.00  0.130          N  
ATOM   9736  CA  LEU A 601      16.236  29.876 -14.799  1.00  0.140          C  
ATOM   9737  C   LEU A 601      15.260  28.867 -15.390  1.00  0.140          C  
ATOM   9738  O   LEU A 601      15.555  28.226 -16.403  1.00  0.150          O  
ATOM   9739  CB  LEU A 601      16.475  31.001 -15.805  1.00  0.190          C  
ATOM   9740  CG  LEU A 601      15.261  31.726 -16.375  1.00  0.190          C  
ATOM   9741  CD1 LEU A 601      14.501  32.448 -15.285  1.00  0.190          C  
ATOM   9742  CD2 LEU A 601      15.745  32.712 -17.407  1.00  0.190          C  
ATOM   9743  H   LEU A 601      18.013  28.721 -15.151  1.00  0.160          H  
ATOM   9744  HA  LEU A 601      15.802  30.283 -13.891  1.00  0.170          H  
ATOM   9745 1HB  LEU A 601      17.117  31.715 -15.348  1.00  0.230          H  
ATOM   9746 2HB  LEU A 601      17.005  30.570 -16.656  1.00  0.230          H  
ATOM   9747  HG  LEU A 601      14.607  31.018 -16.831  1.00  0.230          H  
ATOM   9748 1HD1 LEU A 601      13.652  32.951 -15.719  1.00  0.230          H  
ATOM   9749 2HD1 LEU A 601      14.143  31.751 -14.543  1.00  0.230          H  
ATOM   9750 3HD1 LEU A 601      15.155  33.166 -14.820  1.00  0.230          H  
ATOM   9751 1HD2 LEU A 601      14.899  33.244 -17.837  1.00  0.230          H  
ATOM   9752 2HD2 LEU A 601      16.417  33.420 -16.933  1.00  0.230          H  
ATOM   9753 3HD2 LEU A 601      16.276  32.183 -18.191  1.00  0.230          H  
ATOM   9754  N   MET A 602      14.093  28.740 -14.766  1.00  0.140          N  
ATOM   9755  CA  MET A 602      13.081  27.806 -15.244  1.00  0.160          C  
ATOM   9756  C   MET A 602      11.875  28.548 -15.814  1.00  0.180          C  
ATOM   9757  O   MET A 602      11.187  29.291 -15.114  1.00  0.210          O  
ATOM   9758  CB  MET A 602      12.684  26.874 -14.113  1.00  0.220          C  
ATOM   9759  CG  MET A 602      13.848  26.057 -13.569  1.00  0.220          C  
ATOM   9760  SD  MET A 602      13.413  25.062 -12.138  1.00  0.220          S  
ATOM   9761  CE  MET A 602      12.321  23.846 -12.829  1.00  0.220          C  
ATOM   9762  H   MET A 602      13.919  29.316 -13.935  1.00  0.170          H  
ATOM   9763  HA  MET A 602      13.503  27.211 -16.053  1.00  0.190          H  
ATOM   9764 1HB  MET A 602      12.248  27.417 -13.312  1.00  0.260          H  
ATOM   9765 2HB  MET A 602      11.927  26.192 -14.483  1.00  0.260          H  
ATOM   9766 1HG  MET A 602      14.225  25.395 -14.354  1.00  0.260          H  
ATOM   9767 2HG  MET A 602      14.653  26.728 -13.280  1.00  0.260          H  
ATOM   9768 1HE  MET A 602      12.001  23.165 -12.042  1.00  0.260          H  
ATOM   9769 2HE  MET A 602      11.445  24.330 -13.251  1.00  0.260          H  
ATOM   9770 3HE  MET A 602      12.843  23.282 -13.607  1.00  0.260          H  
ATOM   9771  N   MET A 603      11.617  28.335 -17.101  1.00  0.160          N  
ATOM   9772  CA  MET A 603      10.539  28.991 -17.846  1.00  0.170          C  
ATOM   9773  C   MET A 603       9.634  27.930 -18.464  1.00  0.180          C  
ATOM   9774  O   MET A 603       9.003  28.161 -19.498  1.00  0.210          O  
ATOM   9775  CB  MET A 603      11.158  29.842 -18.954  1.00  0.230          C  
ATOM   9776  CG  MET A 603      12.117  30.870 -18.422  1.00  0.230          C  
ATOM   9777  SD  MET A 603      12.917  31.907 -19.655  1.00  0.230          S  
ATOM   9778  CE  MET A 603      11.641  33.046 -20.091  1.00  0.230          C  
ATOM   9779  H   MET A 603      12.227  27.702 -17.624  1.00  0.190          H  
ATOM   9780  HA  MET A 603       9.947  29.603 -17.168  1.00  0.200          H  
ATOM   9781 1HB  MET A 603      11.704  29.191 -19.633  1.00  0.280          H  
ATOM   9782 2HB  MET A 603      10.372  30.336 -19.521  1.00  0.280          H  
ATOM   9783 1HG  MET A 603      11.614  31.489 -17.705  1.00  0.280          H  
ATOM   9784 2HG  MET A 603      12.883  30.324 -17.911  1.00  0.280          H  
ATOM   9785 1HE  MET A 603      12.040  33.739 -20.822  1.00  0.280          H  
ATOM   9786 2HE  MET A 603      10.790  32.514 -20.510  1.00  0.280          H  
ATOM   9787 3HE  MET A 603      11.326  33.600 -19.208  1.00  0.280          H  
ATOM   9788  N   ASN A 604       9.635  26.762 -17.849  1.00  0.200          N  
ATOM   9789  CA  ASN A 604       8.913  25.599 -18.326  1.00  0.250          C  
ATOM   9790  C   ASN A 604       7.394  25.743 -18.319  1.00  0.190          C  
ATOM   9791  O   ASN A 604       6.831  26.423 -17.467  1.00  0.170          O  
ATOM   9792  CB  ASN A 604       9.271  24.412 -17.473  1.00  0.330          C  
ATOM   9793  CG  ASN A 604      10.696  24.040 -17.544  1.00  0.330          C  
ATOM   9794  OD1 ASN A 604      11.415  24.166 -18.551  1.00  0.330          O  
ATOM   9795  ND2 ASN A 604      11.154  23.574 -16.414  1.00  0.330          N  
ATOM   9796  H   ASN A 604      10.198  26.681 -17.016  1.00  0.240          H  
ATOM   9797  HA  ASN A 604       9.235  25.432 -19.343  1.00  0.300          H  
ATOM   9798 1HB  ASN A 604       9.021  24.610 -16.441  1.00  0.400          H  
ATOM   9799 2HB  ASN A 604       8.672  23.554 -17.794  1.00  0.400          H  
ATOM   9800 1HD2 ASN A 604      12.134  23.277 -16.321  1.00  0.400          H  
ATOM   9801 2HD2 ASN A 604      10.526  23.488 -15.639  1.00  0.400          H  
ATOM   9802  N   ASP A 605       6.742  25.093 -19.270  1.00  0.200          N  
ATOM   9803  CA  ASP A 605       5.296  25.015 -19.384  1.00  0.170          C  
ATOM   9804  C   ASP A 605       4.620  26.382 -19.397  1.00  0.170          C  
ATOM   9805  O   ASP A 605       3.557  26.556 -18.799  1.00  0.160          O  
ATOM   9806  CB  ASP A 605       4.763  24.137 -18.247  1.00  0.250          C  
ATOM   9807  CG  ASP A 605       5.283  22.675 -18.356  1.00  0.250          C  
ATOM   9808  OD1 ASP A 605       5.085  22.046 -19.384  1.00  0.250          O  
ATOM   9809  OD2 ASP A 605       5.908  22.215 -17.421  1.00  0.250          O  
ATOM   9810  H   ASP A 605       7.298  24.589 -19.948  1.00  0.240          H  
ATOM   9811  HA  ASP A 605       5.060  24.516 -20.319  1.00  0.200          H  
ATOM   9812 1HB  ASP A 605       5.067  24.547 -17.283  1.00  0.300          H  
ATOM   9813 2HB  ASP A 605       3.676  24.126 -18.269  1.00  0.300          H  
ATOM   9814  N   ASN A 606       5.233  27.354 -20.079  1.00  0.170          N  
ATOM   9815  CA  ASN A 606       4.661  28.685 -20.182  1.00  0.160          C  
ATOM   9816  C   ASN A 606       3.967  28.992 -21.506  1.00  0.170          C  
ATOM   9817  O   ASN A 606       3.484  30.105 -21.680  1.00  0.170          O  
ATOM   9818  CB  ASN A 606       5.696  29.750 -19.871  1.00  0.230          C  
ATOM   9819  CG  ASN A 606       6.047  29.785 -18.443  1.00  0.230          C  
ATOM   9820  OD1 ASN A 606       5.246  29.344 -17.630  1.00  0.230          O  
ATOM   9821  ND2 ASN A 606       7.168  30.333 -18.096  1.00  0.230          N  
ATOM   9822  H   ASN A 606       6.108  27.151 -20.551  1.00  0.200          H  
ATOM   9823  HA  ASN A 606       3.896  28.767 -19.418  1.00  0.190          H  
ATOM   9824 1HB  ASN A 606       6.605  29.541 -20.428  1.00  0.270          H  
ATOM   9825 2HB  ASN A 606       5.335  30.722 -20.175  1.00  0.270          H  
ATOM   9826 1HD2 ASN A 606       7.392  30.409 -17.102  1.00  0.270          H  
ATOM   9827 2HD2 ASN A 606       7.786  30.699 -18.791  1.00  0.270          H  
ATOM   9828  N   ASP A 607       3.913  28.047 -22.452  1.00  0.170          N  
ATOM   9829  CA  ASP A 607       3.267  28.314 -23.737  1.00  0.180          C  
ATOM   9830  C   ASP A 607       3.778  29.611 -24.388  1.00  0.170          C  
ATOM   9831  O   ASP A 607       3.008  30.385 -24.959  1.00  0.180          O  
ATOM   9832  CB  ASP A 607       1.736  28.354 -23.581  1.00  0.250          C  
ATOM   9833  CG  ASP A 607       1.153  26.986 -23.100  1.00  0.250          C  
ATOM   9834  OD1 ASP A 607       1.747  25.978 -23.411  1.00  0.250          O  
ATOM   9835  OD2 ASP A 607       0.077  26.956 -22.506  1.00  0.250          O  
ATOM   9836  H   ASP A 607       4.315  27.115 -22.299  1.00  0.200          H  
ATOM   9837  HA  ASP A 607       3.502  27.489 -24.411  1.00  0.220          H  
ATOM   9838 1HB  ASP A 607       1.456  29.141 -22.890  1.00  0.300          H  
ATOM   9839 2HB  ASP A 607       1.285  28.598 -24.545  1.00  0.300          H  
ATOM   9840  N   ILE A 608       5.087  29.835 -24.349  1.00  0.170          N  
ATOM   9841  CA  ILE A 608       5.645  31.029 -24.956  1.00  0.170          C  
ATOM   9842  C   ILE A 608       5.742  30.820 -26.462  1.00  0.170          C  
ATOM   9843  O   ILE A 608       6.481  29.946 -26.924  1.00  0.200          O  
ATOM   9844  CB  ILE A 608       7.060  31.305 -24.389  1.00  0.240          C  
ATOM   9845  CG1 ILE A 608       6.964  31.522 -22.875  1.00  0.240          C  
ATOM   9846  CG2 ILE A 608       7.648  32.548 -25.070  1.00  0.240          C  
ATOM   9847  CD1 ILE A 608       8.268  31.502 -22.103  1.00  0.240          C  
ATOM   9848  H   ILE A 608       5.687  29.181 -23.847  1.00  0.200          H  
ATOM   9849  HA  ILE A 608       4.993  31.876 -24.750  1.00  0.200          H  
ATOM   9850  HB  ILE A 608       7.703  30.455 -24.564  1.00  0.290          H  
ATOM   9851 1HG1 ILE A 608       6.527  32.442 -22.722  1.00  0.290          H  
ATOM   9852 2HG1 ILE A 608       6.313  30.774 -22.465  1.00  0.290          H  
ATOM   9853 1HG2 ILE A 608       8.628  32.746 -24.680  1.00  0.290          H  
ATOM   9854 2HG2 ILE A 608       7.723  32.394 -26.137  1.00  0.290          H  
ATOM   9855 3HG2 ILE A 608       7.006  33.412 -24.882  1.00  0.290          H  
ATOM   9856 1HD1 ILE A 608       8.057  31.678 -21.049  1.00  0.290          H  
ATOM   9857 2HD1 ILE A 608       8.739  30.526 -22.218  1.00  0.290          H  
ATOM   9858 3HD1 ILE A 608       8.936  32.272 -22.460  1.00  0.290          H  
ATOM   9859  N   SER A 609       5.002  31.635 -27.225  1.00  0.160          N  
ATOM   9860  CA  SER A 609       4.929  31.531 -28.686  1.00  0.170          C  
ATOM   9861  C   SER A 609       5.270  32.858 -29.335  1.00  0.170          C  
ATOM   9862  O   SER A 609       5.235  33.014 -30.558  1.00  0.200          O  
ATOM   9863  CB  SER A 609       3.520  31.169 -29.091  1.00  0.230          C  
ATOM   9864  OG  SER A 609       2.637  32.209 -28.777  1.00  0.230          O  
ATOM   9865  H   SER A 609       4.402  32.314 -26.771  1.00  0.190          H  
ATOM   9866  HA  SER A 609       5.644  30.785 -29.034  1.00  0.200          H  
ATOM   9867 1HB  SER A 609       3.476  30.946 -30.134  1.00  0.280          H  
ATOM   9868 2HB  SER A 609       3.218  30.290 -28.566  1.00  0.280          H  
ATOM   9869  HG  SER A 609       1.752  31.843 -28.853  1.00  0.280          H  
ATOM   9870  N   SER A 610       5.567  33.833 -28.499  1.00  0.160          N  
ATOM   9871  CA  SER A 610       5.855  35.181 -28.939  1.00  0.160          C  
ATOM   9872  C   SER A 610       6.785  35.840 -27.948  1.00  0.150          C  
ATOM   9873  O   SER A 610       6.893  35.411 -26.797  1.00  0.150          O  
ATOM   9874  CB  SER A 610       4.587  36.002 -29.005  1.00  0.220          C  
ATOM   9875  OG  SER A 610       4.093  36.224 -27.710  1.00  0.220          O  
ATOM   9876  H   SER A 610       5.594  33.629 -27.515  1.00  0.190          H  
ATOM   9877  HA  SER A 610       6.333  35.150 -29.918  1.00  0.190          H  
ATOM   9878 1HB  SER A 610       4.788  36.954 -29.493  1.00  0.270          H  
ATOM   9879 2HB  SER A 610       3.841  35.474 -29.600  1.00  0.270          H  
ATOM   9880  HG  SER A 610       3.297  36.754 -27.800  1.00  0.270          H  
ATOM   9881  N   SER A 611       7.435  36.895 -28.406  1.00  0.150          N  
ATOM   9882  CA  SER A 611       8.327  37.727 -27.610  1.00  0.140          C  
ATOM   9883  C   SER A 611       8.482  39.097 -28.210  1.00  0.140          C  
ATOM   9884  O   SER A 611       8.530  39.256 -29.436  1.00  0.160          O  
ATOM   9885  CB  SER A 611       9.699  37.150 -27.464  1.00  0.200          C  
ATOM   9886  OG  SER A 611      10.515  38.113 -26.824  1.00  0.200          O  
ATOM   9887  H   SER A 611       7.276  37.149 -29.370  1.00  0.180          H  
ATOM   9888  HA  SER A 611       7.897  37.842 -26.614  1.00  0.170          H  
ATOM   9889 1HB  SER A 611       9.643  36.250 -26.877  1.00  0.240          H  
ATOM   9890 2HB  SER A 611      10.099  36.890 -28.408  1.00  0.240          H  
ATOM   9891  HG  SER A 611      11.455  37.824 -26.915  1.00  0.240          H  
ATOM   9892  N   THR A 612       8.610  40.102 -27.352  1.00  0.150          N  
ATOM   9893  CA  THR A 612       8.825  41.466 -27.825  1.00  0.160          C  
ATOM   9894  C   THR A 612      10.296  41.820 -27.799  1.00  0.170          C  
ATOM   9895  O   THR A 612      10.692  42.960 -28.052  1.00  0.190          O  
ATOM   9896  CB  THR A 612       7.999  42.482 -27.048  1.00  0.220          C  
ATOM   9897  OG1 THR A 612       8.319  42.403 -25.666  1.00  0.220          O  
ATOM   9898  CG2 THR A 612       6.548  42.193 -27.259  1.00  0.220          C  
ATOM   9899  H   THR A 612       8.594  39.915 -26.340  1.00  0.180          H  
ATOM   9900  HA  THR A 612       8.500  41.523 -28.863  1.00  0.190          H  
ATOM   9901  HB  THR A 612       8.223  43.484 -27.408  1.00  0.260          H  
ATOM   9902  HG1 THR A 612       9.194  42.794 -25.521  1.00  0.260          H  
ATOM   9903 1HG2 THR A 612       5.974  42.928 -26.728  1.00  0.260          H  
ATOM   9904 2HG2 THR A 612       6.318  42.259 -28.321  1.00  0.260          H  
ATOM   9905 3HG2 THR A 612       6.305  41.196 -26.902  1.00  0.260          H  
ATOM   9906  N   SER A 613      11.104  40.820 -27.499  1.00  0.160          N  
ATOM   9907  CA  SER A 613      12.537  40.957 -27.493  1.00  0.170          C  
ATOM   9908  C   SER A 613      13.130  39.696 -28.085  1.00  0.170          C  
ATOM   9909  O   SER A 613      12.861  38.567 -27.646  1.00  0.220          O  
ATOM   9910  CB  SER A 613      13.094  41.224 -26.127  1.00  0.230          C  
ATOM   9911  OG  SER A 613      14.482  41.337 -26.224  1.00  0.230          O  
ATOM   9912  H   SER A 613      10.684  39.919 -27.290  1.00  0.190          H  
ATOM   9913  HA  SER A 613      12.814  41.794 -28.134  1.00  0.200          H  
ATOM   9914 1HB  SER A 613      12.671  42.147 -25.727  1.00  0.280          H  
ATOM   9915 2HB  SER A 613      12.829  40.413 -25.446  1.00  0.280          H  
ATOM   9916  HG  SER A 613      14.784  41.662 -25.379  1.00  0.280          H  
ATOM   9917  N   ARG A 614      13.876  39.901 -29.159  1.00  0.230          N  
ATOM   9918  CA  ARG A 614      14.460  38.826 -29.939  1.00  0.280          C  
ATOM   9919  C   ARG A 614      15.445  37.948 -29.194  1.00  0.210          C  
ATOM   9920  O   ARG A 614      15.532  36.757 -29.482  1.00  0.250          O  
ATOM   9921  CB  ARG A 614      15.135  39.384 -31.173  1.00  0.370          C  
ATOM   9922  CG  ARG A 614      14.175  39.912 -32.225  1.00  0.370          C  
ATOM   9923  CD  ARG A 614      14.891  40.550 -33.356  1.00  0.370          C  
ATOM   9924  NE  ARG A 614      15.717  39.591 -34.085  1.00  0.370          N  
ATOM   9925  CZ  ARG A 614      16.667  39.916 -34.999  1.00  0.370          C  
ATOM   9926  NH1 ARG A 614      16.896  41.184 -35.302  1.00  0.370          N  
ATOM   9927  NH2 ARG A 614      17.376  38.966 -35.594  1.00  0.370          N  
ATOM   9928  H   ARG A 614      14.043  40.858 -29.433  1.00  0.280          H  
ATOM   9929  HA  ARG A 614      13.646  38.192 -30.278  1.00  0.340          H  
ATOM   9930 1HB  ARG A 614      15.811  40.189 -30.891  1.00  0.450          H  
ATOM   9931 2HB  ARG A 614      15.734  38.599 -31.634  1.00  0.450          H  
ATOM   9932 1HG  ARG A 614      13.595  39.075 -32.613  1.00  0.450          H  
ATOM   9933 2HG  ARG A 614      13.500  40.642 -31.781  1.00  0.450          H  
ATOM   9934 1HD  ARG A 614      14.164  40.973 -34.050  1.00  0.450          H  
ATOM   9935 2HD  ARG A 614      15.533  41.339 -32.971  1.00  0.450          H  
ATOM   9936  HE  ARG A 614      15.556  38.587 -33.888  1.00  0.450          H  
ATOM   9937 1HH1 ARG A 614      16.365  41.918 -34.857  1.00  0.450          H  
ATOM   9938 2HH1 ARG A 614      17.605  41.423 -35.981  1.00  0.450          H  
ATOM   9939 1HH2 ARG A 614      17.231  37.987 -35.360  1.00  0.450          H  
ATOM   9940 2HH2 ARG A 614      18.081  39.211 -36.272  1.00  0.450          H  
ATOM   9941  N   THR A 615      16.219  38.522 -28.272  1.00  0.160          N  
ATOM   9942  CA  THR A 615      17.193  37.705 -27.565  1.00  0.180          C  
ATOM   9943  C   THR A 615      17.176  37.850 -26.056  1.00  0.200          C  
ATOM   9944  O   THR A 615      17.021  38.944 -25.506  1.00  0.260          O  
ATOM   9945  CB  THR A 615      18.619  38.056 -28.011  1.00  0.240          C  
ATOM   9946  OG1 THR A 615      18.881  39.434 -27.684  1.00  0.240          O  
ATOM   9947  CG2 THR A 615      18.783  37.852 -29.509  1.00  0.240          C  
ATOM   9948  H   THR A 615      16.139  39.508 -28.063  1.00  0.190          H  
ATOM   9949  HA  THR A 615      17.001  36.666 -27.782  1.00  0.220          H  
ATOM   9950  HB  THR A 615      19.327  37.414 -27.476  1.00  0.290          H  
ATOM   9951  HG1 THR A 615      18.841  39.552 -26.718  1.00  0.290          H  
ATOM   9952 1HG2 THR A 615      19.802  38.095 -29.799  1.00  0.290          H  
ATOM   9953 2HG2 THR A 615      18.573  36.827 -29.749  1.00  0.290          H  
ATOM   9954 3HG2 THR A 615      18.096  38.491 -30.051  1.00  0.290          H  
ATOM   9955  N   MET A 616      17.488  36.740 -25.397  1.00  0.150          N  
ATOM   9956  CA  MET A 616      17.683  36.666 -23.961  1.00  0.150          C  
ATOM   9957  C   MET A 616      19.144  36.998 -23.732  1.00  0.160          C  
ATOM   9958  O   MET A 616      19.962  36.748 -24.610  1.00  0.260          O  
ATOM   9959  CB  MET A 616      17.367  35.275 -23.435  1.00  0.210          C  
ATOM   9960  CG  MET A 616      15.939  34.826 -23.584  1.00  0.210          C  
ATOM   9961  SD  MET A 616      15.725  33.182 -22.918  1.00  0.210          S  
ATOM   9962  CE  MET A 616      14.046  32.768 -23.286  1.00  0.210          C  
ATOM   9963  H   MET A 616      17.603  35.876 -25.934  1.00  0.180          H  
ATOM   9964  HA  MET A 616      17.067  37.411 -23.460  1.00  0.180          H  
ATOM   9965 1HB  MET A 616      18.007  34.545 -23.929  1.00  0.250          H  
ATOM   9966 2HB  MET A 616      17.584  35.245 -22.375  1.00  0.250          H  
ATOM   9967 1HG  MET A 616      15.276  35.515 -23.057  1.00  0.250          H  
ATOM   9968 2HG  MET A 616      15.674  34.818 -24.633  1.00  0.250          H  
ATOM   9969 1HE  MET A 616      13.841  31.781 -22.901  1.00  0.250          H  
ATOM   9970 2HE  MET A 616      13.384  33.485 -22.816  1.00  0.250          H  
ATOM   9971 3HE  MET A 616      13.891  32.777 -24.356  1.00  0.250          H  
ATOM   9972  N   GLU A 617      19.489  37.550 -22.583  1.00  0.140          N  
ATOM   9973  CA  GLU A 617      20.891  37.879 -22.319  1.00  0.140          C  
ATOM   9974  C   GLU A 617      21.289  37.693 -20.872  1.00  0.150          C  
ATOM   9975  O   GLU A 617      20.505  37.966 -19.965  1.00  0.200          O  
ATOM   9976  CB  GLU A 617      21.175  39.313 -22.760  1.00  0.200          C  
ATOM   9977  CG  GLU A 617      22.592  39.798 -22.506  1.00  0.200          C  
ATOM   9978  CD  GLU A 617      22.837  41.137 -23.096  1.00  0.200          C  
ATOM   9979  OE1 GLU A 617      22.050  41.551 -23.909  1.00  0.200          O  
ATOM   9980  OE2 GLU A 617      23.797  41.764 -22.728  1.00  0.200          O  
ATOM   9981  H   GLU A 617      18.781  37.738 -21.883  1.00  0.170          H  
ATOM   9982  HA  GLU A 617      21.515  37.210 -22.912  1.00  0.170          H  
ATOM   9983 1HB  GLU A 617      20.977  39.404 -23.829  1.00  0.240          H  
ATOM   9984 2HB  GLU A 617      20.495  39.988 -22.244  1.00  0.240          H  
ATOM   9985 1HG  GLU A 617      22.746  39.880 -21.428  1.00  0.240          H  
ATOM   9986 2HG  GLU A 617      23.307  39.084 -22.893  1.00  0.240          H  
ATOM   9987  N   SER A 618      22.484  37.154 -20.648  1.00  0.160          N  
ATOM   9988  CA  SER A 618      22.968  36.973 -19.289  1.00  0.170          C  
ATOM   9989  C   SER A 618      24.464  36.779 -19.244  1.00  0.170          C  
ATOM   9990  O   SER A 618      25.036  36.060 -20.061  1.00  0.180          O  
ATOM   9991  CB  SER A 618      22.341  35.775 -18.621  1.00  0.230          C  
ATOM   9992  OG  SER A 618      22.855  35.629 -17.311  1.00  0.230          O  
ATOM   9993  H   SER A 618      23.089  36.916 -21.443  1.00  0.190          H  
ATOM   9994  HA  SER A 618      22.720  37.868 -18.715  1.00  0.200          H  
ATOM   9995 1HB  SER A 618      21.254  35.871 -18.587  1.00  0.280          H  
ATOM   9996 2HB  SER A 618      22.577  34.888 -19.206  1.00  0.280          H  
ATOM   9997  HG  SER A 618      22.163  35.985 -16.714  1.00  0.280          H  
ATOM   9998  N   GLU A 619      25.105  37.388 -18.261  1.00  0.170          N  
ATOM   9999  CA  GLU A 619      26.537  37.193 -18.069  1.00  0.160          C  
ATOM  10000  C   GLU A 619      26.838  36.058 -17.084  1.00  0.150          C  
ATOM  10001  O   GLU A 619      28.004  35.743 -16.844  1.00  0.140          O  
ATOM  10002  CB  GLU A 619      27.184  38.494 -17.586  1.00  0.230          C  
ATOM  10003  CG  GLU A 619      27.124  39.641 -18.596  1.00  0.230          C  
ATOM  10004  CD  GLU A 619      27.743  40.923 -18.080  1.00  0.230          C  
ATOM  10005  OE1 GLU A 619      28.151  40.950 -16.943  1.00  0.230          O  
ATOM  10006  OE2 GLU A 619      27.806  41.871 -18.827  1.00  0.230          O  
ATOM  10007  H   GLU A 619      24.589  37.988 -17.626  1.00  0.200          H  
ATOM  10008  HA  GLU A 619      26.980  36.927 -19.031  1.00  0.190          H  
ATOM  10009 1HB  GLU A 619      26.693  38.823 -16.668  1.00  0.270          H  
ATOM  10010 2HB  GLU A 619      28.231  38.311 -17.348  1.00  0.270          H  
ATOM  10011 1HG  GLU A 619      27.652  39.335 -19.499  1.00  0.270          H  
ATOM  10012 2HG  GLU A 619      26.085  39.825 -18.865  1.00  0.270          H  
ATOM  10013  N   SER A 620      25.787  35.492 -16.477  1.00  0.150          N  
ATOM  10014  CA  SER A 620      25.946  34.442 -15.463  1.00  0.140          C  
ATOM  10015  C   SER A 620      25.118  33.166 -15.629  1.00  0.150          C  
ATOM  10016  O   SER A 620      25.491  32.122 -15.093  1.00  0.150          O  
ATOM  10017  CB  SER A 620      25.648  35.037 -14.103  1.00  0.200          C  
ATOM  10018  OG  SER A 620      26.619  35.982 -13.745  1.00  0.200          O  
ATOM  10019  H   SER A 620      24.855  35.794 -16.732  1.00  0.180          H  
ATOM  10020  HA  SER A 620      26.993  34.143 -15.468  1.00  0.170          H  
ATOM  10021 1HB  SER A 620      24.667  35.517 -14.132  1.00  0.240          H  
ATOM  10022 2HB  SER A 620      25.596  34.254 -13.355  1.00  0.240          H  
ATOM  10023  HG  SER A 620      26.183  36.598 -13.128  1.00  0.240          H  
ATOM  10024  N   LEU A 621      24.015  33.217 -16.373  1.00  0.150          N  
ATOM  10025  CA  LEU A 621      23.126  32.062 -16.417  1.00  0.150          C  
ATOM  10026  C   LEU A 621      23.834  30.835 -16.965  1.00  0.140          C  
ATOM  10027  O   LEU A 621      24.440  30.902 -18.031  1.00  0.140          O  
ATOM  10028  CB  LEU A 621      21.897  32.377 -17.288  1.00  0.210          C  
ATOM  10029  CG  LEU A 621      20.767  31.326 -17.312  1.00  0.210          C  
ATOM  10030  CD1 LEU A 621      20.109  31.251 -15.993  1.00  0.210          C  
ATOM  10031  CD2 LEU A 621      19.762  31.699 -18.317  1.00  0.210          C  
ATOM  10032  H   LEU A 621      23.750  34.073 -16.841  1.00  0.180          H  
ATOM  10033  HA  LEU A 621      22.814  31.847 -15.400  1.00  0.180          H  
ATOM  10034 1HB  LEU A 621      21.465  33.306 -16.930  1.00  0.250          H  
ATOM  10035 2HB  LEU A 621      22.234  32.525 -18.312  1.00  0.250          H  
ATOM  10036  HG  LEU A 621      21.179  30.341 -17.544  1.00  0.250          H  
ATOM  10037 1HD1 LEU A 621      19.335  30.509 -16.039  1.00  0.250          H  
ATOM  10038 2HD1 LEU A 621      20.797  30.982 -15.248  1.00  0.250          H  
ATOM  10039 3HD1 LEU A 621      19.682  32.208 -15.754  1.00  0.250          H  
ATOM  10040 1HD2 LEU A 621      18.988  30.957 -18.293  1.00  0.250          H  
ATOM  10041 2HD2 LEU A 621      19.337  32.675 -18.082  1.00  0.250          H  
ATOM  10042 3HD2 LEU A 621      20.227  31.726 -19.288  1.00  0.250          H  
ATOM  10043  N   ARG A 622      23.723  29.708 -16.250  1.00  0.150          N  
ATOM  10044  CA  ARG A 622      24.326  28.449 -16.650  1.00  0.140          C  
ATOM  10045  C   ARG A 622      23.261  27.460 -17.117  1.00  0.140          C  
ATOM  10046  O   ARG A 622      23.479  26.734 -18.090  1.00  0.140          O  
ATOM  10047  CB  ARG A 622      25.105  27.828 -15.502  1.00  0.200          C  
ATOM  10048  CG  ARG A 622      26.349  28.583 -15.086  1.00  0.200          C  
ATOM  10049  CD  ARG A 622      27.022  27.952 -13.909  1.00  0.200          C  
ATOM  10050  NE  ARG A 622      27.589  26.615 -14.214  1.00  0.200          N  
ATOM  10051  CZ  ARG A 622      28.063  25.740 -13.302  1.00  0.200          C  
ATOM  10052  NH1 ARG A 622      28.036  26.016 -12.012  1.00  0.200          N  
ATOM  10053  NH2 ARG A 622      28.556  24.597 -13.736  1.00  0.200          N  
ATOM  10054  H   ARG A 622      23.203  29.723 -15.380  1.00  0.180          H  
ATOM  10055  HA  ARG A 622      25.025  28.641 -17.462  1.00  0.170          H  
ATOM  10056 1HB  ARG A 622      24.459  27.754 -14.627  1.00  0.240          H  
ATOM  10057 2HB  ARG A 622      25.406  26.816 -15.778  1.00  0.240          H  
ATOM  10058 1HG  ARG A 622      27.052  28.607 -15.923  1.00  0.240          H  
ATOM  10059 2HG  ARG A 622      26.076  29.604 -14.812  1.00  0.240          H  
ATOM  10060 1HD  ARG A 622      27.831  28.602 -13.577  1.00  0.240          H  
ATOM  10061 2HD  ARG A 622      26.293  27.847 -13.106  1.00  0.240          H  
ATOM  10062  HE  ARG A 622      27.651  26.301 -15.197  1.00  0.240          H  
ATOM  10063 1HH1 ARG A 622      27.641  26.887 -11.694  1.00  0.240          H  
ATOM  10064 2HH1 ARG A 622      28.395  25.350 -11.343  1.00  0.240          H  
ATOM  10065 1HH2 ARG A 622      28.557  24.424 -14.756  1.00  0.240          H  
ATOM  10066 2HH2 ARG A 622      28.922  23.913 -13.097  1.00  0.240          H  
ATOM  10067  N   THR A 623      22.115  27.421 -16.441  1.00  0.150          N  
ATOM  10068  CA  THR A 623      21.069  26.473 -16.826  1.00  0.150          C  
ATOM  10069  C   THR A 623      19.746  27.150 -17.150  1.00  0.150          C  
ATOM  10070  O   THR A 623      19.201  27.897 -16.333  1.00  0.150          O  
ATOM  10071  CB  THR A 623      20.844  25.417 -15.717  1.00  0.210          C  
ATOM  10072  OG1 THR A 623      22.053  24.679 -15.505  1.00  0.210          O  
ATOM  10073  CG2 THR A 623      19.710  24.441 -16.111  1.00  0.210          C  
ATOM  10074  H   THR A 623      21.987  28.024 -15.626  1.00  0.180          H  
ATOM  10075  HA  THR A 623      21.389  25.948 -17.725  1.00  0.180          H  
ATOM  10076  HB  THR A 623      20.585  25.919 -14.793  1.00  0.250          H  
ATOM  10077  HG1 THR A 623      22.694  25.242 -15.076  1.00  0.250          H  
ATOM  10078 1HG2 THR A 623      19.579  23.706 -15.321  1.00  0.250          H  
ATOM  10079 2HG2 THR A 623      18.772  24.975 -16.252  1.00  0.250          H  
ATOM  10080 3HG2 THR A 623      19.971  23.929 -17.034  1.00  0.250          H  
ATOM  10081  N   LEU A 624      19.191  26.828 -18.314  1.00  0.150          N  
ATOM  10082  CA  LEU A 624      17.897  27.375 -18.685  1.00  0.150          C  
ATOM  10083  C   LEU A 624      16.977  26.252 -19.121  1.00  0.150          C  
ATOM  10084  O   LEU A 624      17.338  25.420 -19.966  1.00  0.150          O  
ATOM  10085  CB  LEU A 624      18.013  28.431 -19.811  1.00  0.210          C  
ATOM  10086  CG  LEU A 624      16.687  29.237 -20.166  1.00  0.210          C  
ATOM  10087  CD1 LEU A 624      17.019  30.597 -20.686  1.00  0.210          C  
ATOM  10088  CD2 LEU A 624      15.924  28.569 -21.236  1.00  0.210          C  
ATOM  10089  H   LEU A 624      19.704  26.204 -18.948  1.00  0.180          H  
ATOM  10090  HA  LEU A 624      17.460  27.855 -17.817  1.00  0.180          H  
ATOM  10091 1HB  LEU A 624      18.765  29.138 -19.534  1.00  0.250          H  
ATOM  10092 2HB  LEU A 624      18.345  27.926 -20.720  1.00  0.250          H  
ATOM  10093  HG  LEU A 624      16.072  29.335 -19.260  1.00  0.250          H  
ATOM  10094 1HD1 LEU A 624      16.093  31.116 -20.911  1.00  0.250          H  
ATOM  10095 2HD1 LEU A 624      17.563  31.162 -19.967  1.00  0.250          H  
ATOM  10096 3HD1 LEU A 624      17.605  30.491 -21.585  1.00  0.250          H  
ATOM  10097 1HD2 LEU A 624      15.039  29.165 -21.443  1.00  0.250          H  
ATOM  10098 2HD2 LEU A 624      16.535  28.507 -22.124  1.00  0.250          H  
ATOM  10099 3HD2 LEU A 624      15.626  27.590 -20.948  1.00  0.250          H  
ATOM  10100  N   GLU A 625      15.800  26.214 -18.515  1.00  0.140          N  
ATOM  10101  CA  GLU A 625      14.828  25.209 -18.889  1.00  0.150          C  
ATOM  10102  C   GLU A 625      13.651  25.918 -19.561  1.00  0.150          C  
ATOM  10103  O   GLU A 625      12.973  26.751 -18.959  1.00  0.210          O  
ATOM  10104  CB  GLU A 625      14.395  24.354 -17.684  1.00  0.210          C  
ATOM  10105  CG  GLU A 625      15.524  23.587 -16.989  1.00  0.210          C  
ATOM  10106  CD  GLU A 625      15.035  22.580 -15.924  1.00  0.210          C  
ATOM  10107  OE1 GLU A 625      13.834  22.399 -15.763  1.00  0.210          O  
ATOM  10108  OE2 GLU A 625      15.874  22.020 -15.253  1.00  0.210          O  
ATOM  10109  H   GLU A 625      15.591  26.916 -17.794  1.00  0.170          H  
ATOM  10110  HA  GLU A 625      15.270  24.554 -19.628  1.00  0.180          H  
ATOM  10111 1HB  GLU A 625      13.871  24.965 -16.953  1.00  0.250          H  
ATOM  10112 2HB  GLU A 625      13.716  23.588 -18.031  1.00  0.250          H  
ATOM  10113 1HG  GLU A 625      16.103  23.054 -17.745  1.00  0.250          H  
ATOM  10114 2HG  GLU A 625      16.187  24.311 -16.512  1.00  0.250          H  
ATOM  10115  N   PHE A 626      13.425  25.613 -20.841  1.00  0.130          N  
ATOM  10116  CA  PHE A 626      12.391  26.267 -21.654  1.00  0.130          C  
ATOM  10117  C   PHE A 626      11.505  25.185 -22.251  1.00  0.140          C  
ATOM  10118  O   PHE A 626      11.034  25.307 -23.385  1.00  0.220          O  
ATOM  10119  CB  PHE A 626      13.035  27.047 -22.816  1.00  0.180          C  
ATOM  10120  CG  PHE A 626      12.229  28.173 -23.447  1.00  0.180          C  
ATOM  10121  CD1 PHE A 626      12.119  29.398 -22.804  1.00  0.180          C  
ATOM  10122  CD2 PHE A 626      11.613  28.026 -24.680  1.00  0.180          C  
ATOM  10123  CE1 PHE A 626      11.421  30.439 -23.379  1.00  0.180          C  
ATOM  10124  CE2 PHE A 626      10.913  29.075 -25.248  1.00  0.180          C  
ATOM  10125  CZ  PHE A 626      10.824  30.277 -24.598  1.00  0.180          C  
ATOM  10126  H   PHE A 626      13.995  24.897 -21.297  1.00  0.160          H  
ATOM  10127  HA  PHE A 626      11.787  26.924 -21.029  1.00  0.160          H  
ATOM  10128 1HB  PHE A 626      13.956  27.434 -22.520  1.00  0.220          H  
ATOM  10129 2HB  PHE A 626      13.251  26.335 -23.597  1.00  0.220          H  
ATOM  10130  HD1 PHE A 626      12.600  29.539 -21.835  1.00  0.220          H  
ATOM  10131  HD2 PHE A 626      11.688  27.064 -25.196  1.00  0.220          H  
ATOM  10132  HE1 PHE A 626      11.348  31.395 -22.860  1.00  0.220          H  
ATOM  10133  HE2 PHE A 626      10.432  28.951 -26.214  1.00  0.220          H  
ATOM  10134  HZ  PHE A 626      10.279  31.097 -25.050  1.00  0.220          H  
ATOM  10135  N   ARG A 627      11.276  24.147 -21.468  1.00  0.200          N  
ATOM  10136  CA  ARG A 627      10.483  22.988 -21.833  1.00  0.250          C  
ATOM  10137  C   ARG A 627       9.013  23.326 -21.859  1.00  0.210          C  
ATOM  10138  O   ARG A 627       8.555  24.045 -20.995  1.00  0.250          O  
ATOM  10139  CB  ARG A 627      10.737  21.886 -20.808  1.00  0.330          C  
ATOM  10140  CG  ARG A 627      10.048  20.579 -21.018  1.00  0.330          C  
ATOM  10141  CD  ARG A 627      10.536  19.533 -20.036  1.00  0.330          C  
ATOM  10142  NE  ARG A 627      10.119  19.815 -18.652  1.00  0.330          N  
ATOM  10143  CZ  ARG A 627      10.910  20.247 -17.626  1.00  0.330          C  
ATOM  10144  NH1 ARG A 627      12.219  20.477 -17.759  1.00  0.330          N  
ATOM  10145  NH2 ARG A 627      10.336  20.447 -16.450  1.00  0.330          N  
ATOM  10146  H   ARG A 627      11.656  24.167 -20.521  1.00  0.240          H  
ATOM  10147  HA  ARG A 627      10.801  22.656 -22.817  1.00  0.300          H  
ATOM  10148 1HB  ARG A 627      11.807  21.689 -20.753  1.00  0.400          H  
ATOM  10149 2HB  ARG A 627      10.423  22.236 -19.841  1.00  0.400          H  
ATOM  10150 1HG  ARG A 627       8.985  20.719 -20.832  1.00  0.400          H  
ATOM  10151 2HG  ARG A 627      10.179  20.241 -22.025  1.00  0.400          H  
ATOM  10152 1HD  ARG A 627      10.128  18.564 -20.324  1.00  0.400          H  
ATOM  10153 2HD  ARG A 627      11.623  19.482 -20.074  1.00  0.400          H  
ATOM  10154  HE  ARG A 627       9.137  19.679 -18.434  1.00  0.400          H  
ATOM  10155 1HH1 ARG A 627      12.724  20.319 -18.654  1.00  0.400          H  
ATOM  10156 2HH1 ARG A 627      12.763  20.841 -16.958  1.00  0.400          H  
ATOM  10157 1HH2 ARG A 627       9.345  20.282 -16.341  1.00  0.400          H  
ATOM  10158 2HH2 ARG A 627      10.886  20.764 -15.662  1.00  0.400          H  
ATOM  10159  N   GLY A 628       8.266  22.832 -22.821  1.00  0.190          N  
ATOM  10160  CA  GLY A 628       6.818  23.077 -22.785  1.00  0.180          C  
ATOM  10161  C   GLY A 628       6.346  24.475 -23.232  1.00  0.180          C  
ATOM  10162  O   GLY A 628       5.428  25.063 -22.632  1.00  0.190          O  
ATOM  10163  H   GLY A 628       8.717  22.236 -23.530  1.00  0.230          H  
ATOM  10164 1HA  GLY A 628       6.336  22.335 -23.423  1.00  0.220          H  
ATOM  10165 2HA  GLY A 628       6.454  22.876 -21.777  1.00  0.220          H  
ATOM  10166  N   ASN A 629       6.982  25.017 -24.260  1.00  0.180          N  
ATOM  10167  CA  ASN A 629       6.646  26.312 -24.798  1.00  0.180          C  
ATOM  10168  C   ASN A 629       6.342  26.098 -26.272  1.00  0.170          C  
ATOM  10169  O   ASN A 629       5.960  24.995 -26.664  1.00  0.180          O  
ATOM  10170  CB  ASN A 629       7.790  27.272 -24.550  1.00  0.250          C  
ATOM  10171  CG  ASN A 629       7.842  27.635 -23.133  1.00  0.250          C  
ATOM  10172  OD1 ASN A 629       6.908  28.295 -22.676  1.00  0.250          O  
ATOM  10173  ND2 ASN A 629       8.860  27.237 -22.428  1.00  0.250          N  
ATOM  10174  H   ASN A 629       7.751  24.527 -24.715  1.00  0.220          H  
ATOM  10175  HA  ASN A 629       5.744  26.684 -24.325  1.00  0.220          H  
ATOM  10176 1HB  ASN A 629       8.737  26.809 -24.822  1.00  0.300          H  
ATOM  10177 2HB  ASN A 629       7.680  28.169 -25.142  1.00  0.300          H  
ATOM  10178 1HD2 ASN A 629       8.926  27.478 -21.432  1.00  0.300          H  
ATOM  10179 2HD2 ASN A 629       9.597  26.685 -22.871  1.00  0.300          H  
ATOM  10180  N   HIS A 630       6.474  27.123 -27.098  1.00  0.170          N  
ATOM  10181  CA  HIS A 630       6.176  26.962 -28.507  1.00  0.180          C  
ATOM  10182  C   HIS A 630       7.314  27.463 -29.380  1.00  0.170          C  
ATOM  10183  O   HIS A 630       7.138  28.384 -30.189  1.00  0.180          O  
ATOM  10184  CB  HIS A 630       4.887  27.658 -28.916  1.00  0.250          C  
ATOM  10185  CG  HIS A 630       3.635  27.164 -28.290  1.00  0.250          C  
ATOM  10186  ND1 HIS A 630       3.090  25.943 -28.604  1.00  0.250          N  
ATOM  10187  CD2 HIS A 630       2.779  27.744 -27.425  1.00  0.250          C  
ATOM  10188  CE1 HIS A 630       1.963  25.789 -27.947  1.00  0.250          C  
ATOM  10189  NE2 HIS A 630       1.733  26.875 -27.246  1.00  0.250          N  
ATOM  10190  H   HIS A 630       6.756  28.054 -26.785  1.00  0.200          H  
ATOM  10191  HA  HIS A 630       6.055  25.903 -28.741  1.00  0.220          H  
ATOM  10192 1HB  HIS A 630       4.975  28.686 -28.697  1.00  0.300          H  
ATOM  10193 2HB  HIS A 630       4.774  27.559 -29.973  1.00  0.300          H  
ATOM  10194  HD1 HIS A 630       3.587  25.176 -29.020  1.00  0.300          H  
ATOM  10195  HD2 HIS A 630       2.772  28.706 -26.928  1.00  0.300          H  
ATOM  10196  HE1 HIS A 630       1.378  24.879 -28.061  1.00  0.300          H  
ATOM  10197  N   LEU A 631       8.494  26.858 -29.233  1.00  0.160          N  
ATOM  10198  CA  LEU A 631       9.614  27.266 -30.067  1.00  0.150          C  
ATOM  10199  C   LEU A 631       9.265  27.016 -31.524  1.00  0.150          C  
ATOM  10200  O   LEU A 631       9.683  27.774 -32.381  1.00  0.160          O  
ATOM  10201  CB  LEU A 631      10.925  26.565 -29.700  1.00  0.210          C  
ATOM  10202  CG  LEU A 631      11.595  26.954 -28.382  1.00  0.210          C  
ATOM  10203  CD1 LEU A 631      12.681  25.998 -28.109  1.00  0.210          C  
ATOM  10204  CD2 LEU A 631      12.215  28.350 -28.488  1.00  0.210          C  
ATOM  10205  H   LEU A 631       8.595  26.110 -28.558  1.00  0.190          H  
ATOM  10206  HA  LEU A 631       9.756  28.331 -29.940  1.00  0.180          H  
ATOM  10207 1HB  LEU A 631      10.762  25.510 -29.680  1.00  0.260          H  
ATOM  10208 2HB  LEU A 631      11.644  26.777 -30.492  1.00  0.260          H  
ATOM  10209  HG  LEU A 631      10.870  26.915 -27.573  1.00  0.260          H  
ATOM  10210 1HD1 LEU A 631      13.155  26.269 -27.178  1.00  0.260          H  
ATOM  10211 2HD1 LEU A 631      12.264  25.006 -28.034  1.00  0.260          H  
ATOM  10212 3HD1 LEU A 631      13.409  26.024 -28.907  1.00  0.260          H  
ATOM  10213 1HD2 LEU A 631      12.711  28.604 -27.555  1.00  0.260          H  
ATOM  10214 2HD2 LEU A 631      12.941  28.364 -29.290  1.00  0.260          H  
ATOM  10215 3HD2 LEU A 631      11.469  29.081 -28.690  1.00  0.260          H  
ATOM  10216  N   ASP A 632       8.429  26.019 -31.840  1.00  0.160          N  
ATOM  10217  CA  ASP A 632       8.053  25.794 -33.235  1.00  0.160          C  
ATOM  10218  C   ASP A 632       7.336  27.011 -33.848  1.00  0.180          C  
ATOM  10219  O   ASP A 632       7.304  27.158 -35.073  1.00  0.180          O  
ATOM  10220  CB  ASP A 632       7.113  24.601 -33.340  1.00  0.220          C  
ATOM  10221  CG  ASP A 632       5.815  24.821 -32.562  1.00  0.220          C  
ATOM  10222  OD1 ASP A 632       5.861  25.500 -31.561  1.00  0.220          O  
ATOM  10223  OD2 ASP A 632       4.789  24.318 -32.967  1.00  0.220          O  
ATOM  10224  H   ASP A 632       8.067  25.360 -31.137  1.00  0.190          H  
ATOM  10225  HA  ASP A 632       8.955  25.600 -33.813  1.00  0.190          H  
ATOM  10226 1HB  ASP A 632       6.881  24.393 -34.382  1.00  0.270          H  
ATOM  10227 2HB  ASP A 632       7.608  23.730 -32.933  1.00  0.270          H  
ATOM  10228  N   VAL A 633       6.735  27.866 -33.008  1.00  0.190          N  
ATOM  10229  CA  VAL A 633       6.050  29.062 -33.467  1.00  0.200          C  
ATOM  10230  C   VAL A 633       7.097  30.169 -33.619  1.00  0.190          C  
ATOM  10231  O   VAL A 633       7.181  30.841 -34.657  1.00  0.210          O  
ATOM  10232  CB  VAL A 633       4.923  29.491 -32.515  1.00  0.280          C  
ATOM  10233  CG1 VAL A 633       4.321  30.824 -32.987  1.00  0.280          C  
ATOM  10234  CG2 VAL A 633       3.860  28.403 -32.503  1.00  0.280          C  
ATOM  10235  H   VAL A 633       6.809  27.706 -32.000  1.00  0.230          H  
ATOM  10236  HA  VAL A 633       5.583  28.847 -34.416  1.00  0.240          H  
ATOM  10237  HB  VAL A 633       5.324  29.635 -31.511  1.00  0.330          H  
ATOM  10238 1HG1 VAL A 633       3.521  31.129 -32.331  1.00  0.330          H  
ATOM  10239 2HG1 VAL A 633       5.082  31.604 -32.991  1.00  0.330          H  
ATOM  10240 3HG1 VAL A 633       3.924  30.697 -33.987  1.00  0.330          H  
ATOM  10241 1HG2 VAL A 633       3.053  28.682 -31.829  1.00  0.330          H  
ATOM  10242 2HG2 VAL A 633       3.468  28.272 -33.508  1.00  0.330          H  
ATOM  10243 3HG2 VAL A 633       4.302  27.461 -32.174  1.00  0.330          H  
ATOM  10244  N   LEU A 634       7.927  30.333 -32.584  1.00  0.170          N  
ATOM  10245  CA  LEU A 634       8.973  31.358 -32.580  1.00  0.170          C  
ATOM  10246  C   LEU A 634       9.961  31.136 -33.724  1.00  0.180          C  
ATOM  10247  O   LEU A 634      10.456  32.090 -34.317  1.00  0.190          O  
ATOM  10248  CB  LEU A 634       9.722  31.353 -31.230  1.00  0.240          C  
ATOM  10249  CG  LEU A 634       8.936  31.886 -29.979  1.00  0.240          C  
ATOM  10250  CD1 LEU A 634       9.689  31.558 -28.699  1.00  0.240          C  
ATOM  10251  CD2 LEU A 634       8.805  33.405 -30.072  1.00  0.240          C  
ATOM  10252  H   LEU A 634       7.805  29.721 -31.772  1.00  0.200          H  
ATOM  10253  HA  LEU A 634       8.503  32.326 -32.732  1.00  0.200          H  
ATOM  10254 1HB  LEU A 634      10.035  30.337 -31.027  1.00  0.290          H  
ATOM  10255 2HB  LEU A 634      10.617  31.957 -31.337  1.00  0.290          H  
ATOM  10256  HG  LEU A 634       7.950  31.423 -29.934  1.00  0.290          H  
ATOM  10257 1HD1 LEU A 634       9.137  31.942 -27.853  1.00  0.290          H  
ATOM  10258 2HD1 LEU A 634       9.777  30.489 -28.603  1.00  0.290          H  
ATOM  10259 3HD1 LEU A 634      10.672  32.012 -28.722  1.00  0.290          H  
ATOM  10260 1HD2 LEU A 634       8.287  33.752 -29.199  1.00  0.290          H  
ATOM  10261 2HD2 LEU A 634       9.792  33.858 -30.103  1.00  0.290          H  
ATOM  10262 3HD2 LEU A 634       8.251  33.690 -30.960  1.00  0.290          H  
ATOM  10263  N   TRP A 635      10.210  29.875 -34.052  1.00  0.180          N  
ATOM  10264  CA  TRP A 635      11.111  29.463 -35.107  1.00  0.190          C  
ATOM  10265  C   TRP A 635      10.380  28.999 -36.384  1.00  0.180          C  
ATOM  10266  O   TRP A 635      10.920  28.196 -37.144  1.00  0.180          O  
ATOM  10267  CB  TRP A 635      12.016  28.331 -34.595  1.00  0.260          C  
ATOM  10268  CG  TRP A 635      12.966  28.722 -33.484  1.00  0.260          C  
ATOM  10269  CD1 TRP A 635      13.295  29.985 -33.079  1.00  0.260          C  
ATOM  10270  CD2 TRP A 635      13.738  27.822 -32.647  1.00  0.260          C  
ATOM  10271  NE1 TRP A 635      14.210  29.934 -32.068  1.00  0.260          N  
ATOM  10272  CE2 TRP A 635      14.495  28.617 -31.787  1.00  0.260          C  
ATOM  10273  CE3 TRP A 635      13.850  26.428 -32.569  1.00  0.260          C  
ATOM  10274  CZ2 TRP A 635      15.363  28.066 -30.850  1.00  0.260          C  
ATOM  10275  CZ3 TRP A 635      14.712  25.876 -31.630  1.00  0.260          C  
ATOM  10276  CH2 TRP A 635      15.450  26.675 -30.793  1.00  0.260          C  
ATOM  10277  H   TRP A 635       9.790  29.138 -33.497  1.00  0.220          H  
ATOM  10278  HA  TRP A 635      11.731  30.314 -35.382  1.00  0.230          H  
ATOM  10279 1HB  TRP A 635      11.396  27.508 -34.244  1.00  0.310          H  
ATOM  10280 2HB  TRP A 635      12.614  27.960 -35.397  1.00  0.310          H  
ATOM  10281  HD1 TRP A 635      12.903  30.902 -33.504  1.00  0.310          H  
ATOM  10282  HE1 TRP A 635      14.631  30.769 -31.602  1.00  0.310          H  
ATOM  10283  HE3 TRP A 635      13.273  25.794 -33.234  1.00  0.310          H  
ATOM  10284  HZ2 TRP A 635      15.957  28.688 -30.180  1.00  0.310          H  
ATOM  10285  HZ3 TRP A 635      14.791  24.794 -31.576  1.00  0.310          H  
ATOM  10286  HH2 TRP A 635      16.118  26.211 -30.070  1.00  0.310          H  
ATOM  10287  N   ARG A 636       9.166  29.489 -36.654  1.00  0.180          N  
ATOM  10288  CA  ARG A 636       8.508  29.088 -37.899  1.00  0.180          C  
ATOM  10289  C   ARG A 636       9.385  29.359 -39.095  1.00  0.160          C  
ATOM  10290  O   ARG A 636       9.967  30.439 -39.225  1.00  0.150          O  
ATOM  10291  CB  ARG A 636       7.180  29.796 -38.112  1.00  0.250          C  
ATOM  10292  CG  ARG A 636       6.075  29.258 -37.292  1.00  0.250          C  
ATOM  10293  CD  ARG A 636       4.840  30.080 -37.324  1.00  0.250          C  
ATOM  10294  NE  ARG A 636       5.006  31.329 -36.573  1.00  0.250          N  
ATOM  10295  CZ  ARG A 636       4.095  32.325 -36.503  1.00  0.250          C  
ATOM  10296  NH1 ARG A 636       2.948  32.232 -37.153  1.00  0.250          N  
ATOM  10297  NH2 ARG A 636       4.352  33.396 -35.771  1.00  0.250          N  
ATOM  10298  H   ARG A 636       8.695  30.123 -36.002  1.00  0.220          H  
ATOM  10299  HA  ARG A 636       8.312  28.016 -37.847  1.00  0.220          H  
ATOM  10300 1HB  ARG A 636       7.295  30.851 -37.868  1.00  0.300          H  
ATOM  10301 2HB  ARG A 636       6.893  29.728 -39.162  1.00  0.300          H  
ATOM  10302 1HG  ARG A 636       5.827  28.255 -37.635  1.00  0.300          H  
ATOM  10303 2HG  ARG A 636       6.437  29.202 -36.315  1.00  0.300          H  
ATOM  10304 1HD  ARG A 636       4.596  30.325 -38.356  1.00  0.300          H  
ATOM  10305 2HD  ARG A 636       4.026  29.514 -36.873  1.00  0.300          H  
ATOM  10306  HE  ARG A 636       5.883  31.442 -36.033  1.00  0.300          H  
ATOM  10307 1HH1 ARG A 636       2.743  31.418 -37.711  1.00  0.300          H  
ATOM  10308 2HH1 ARG A 636       2.271  32.980 -37.094  1.00  0.300          H  
ATOM  10309 1HH2 ARG A 636       5.230  33.473 -35.267  1.00  0.300          H  
ATOM  10310 2HH2 ARG A 636       3.676  34.140 -35.710  1.00  0.300          H  
ATOM  10311  N   GLU A 637       9.453  28.383 -39.987  1.00  0.170          N  
ATOM  10312  CA  GLU A 637      10.275  28.506 -41.177  1.00  0.170          C  
ATOM  10313  C   GLU A 637       9.956  29.793 -41.917  1.00  0.160          C  
ATOM  10314  O   GLU A 637       8.793  30.094 -42.194  1.00  0.170          O  
ATOM  10315  CB  GLU A 637      10.082  27.294 -42.097  1.00  0.240          C  
ATOM  10316  CG  GLU A 637      10.905  27.315 -43.394  1.00  0.240          C  
ATOM  10317  CD  GLU A 637      12.400  27.161 -43.194  1.00  0.240          C  
ATOM  10318  OE1 GLU A 637      12.816  26.257 -42.516  1.00  0.240          O  
ATOM  10319  OE2 GLU A 637      13.126  27.973 -43.714  1.00  0.240          O  
ATOM  10320  H   GLU A 637       8.936  27.534 -39.810  1.00  0.200          H  
ATOM  10321  HA  GLU A 637      11.322  28.537 -40.869  1.00  0.200          H  
ATOM  10322 1HB  GLU A 637      10.358  26.397 -41.561  1.00  0.290          H  
ATOM  10323 2HB  GLU A 637       9.030  27.206 -42.367  1.00  0.290          H  
ATOM  10324 1HG  GLU A 637      10.562  26.492 -44.018  1.00  0.290          H  
ATOM  10325 2HG  GLU A 637      10.707  28.237 -43.937  1.00  0.290          H  
ATOM  10326  N   GLY A 638      11.007  30.549 -42.230  1.00  0.150          N  
ATOM  10327  CA  GLY A 638      10.912  31.821 -42.934  1.00  0.150          C  
ATOM  10328  C   GLY A 638      11.005  33.035 -42.006  1.00  0.150          C  
ATOM  10329  O   GLY A 638      11.243  34.152 -42.470  1.00  0.150          O  
ATOM  10330  H   GLY A 638      11.928  30.227 -41.956  1.00  0.180          H  
ATOM  10331 1HA  GLY A 638      11.707  31.872 -43.678  1.00  0.180          H  
ATOM  10332 2HA  GLY A 638       9.970  31.855 -43.479  1.00  0.180          H  
ATOM  10333  N   ASP A 639      10.843  32.829 -40.699  1.00  0.160          N  
ATOM  10334  CA  ASP A 639      10.941  33.927 -39.744  1.00  0.170          C  
ATOM  10335  C   ASP A 639      12.140  33.693 -38.838  1.00  0.170          C  
ATOM  10336  O   ASP A 639      12.080  32.930 -37.876  1.00  0.170          O  
ATOM  10337  CB  ASP A 639       9.660  34.051 -38.928  1.00  0.230          C  
ATOM  10338  CG  ASP A 639       9.640  35.265 -37.979  1.00  0.230          C  
ATOM  10339  OD1 ASP A 639      10.684  35.877 -37.693  1.00  0.230          O  
ATOM  10340  OD2 ASP A 639       8.544  35.613 -37.560  1.00  0.230          O  
ATOM  10341  H   ASP A 639      10.629  31.892 -40.342  1.00  0.190          H  
ATOM  10342  HA  ASP A 639      11.097  34.859 -40.286  1.00  0.200          H  
ATOM  10343 1HB  ASP A 639       8.811  34.123 -39.608  1.00  0.280          H  
ATOM  10344 2HB  ASP A 639       9.524  33.134 -38.340  1.00  0.280          H  
ATOM  10345  N   ASN A 640      13.244  34.360 -39.131  1.00  0.160          N  
ATOM  10346  CA  ASN A 640      14.470  34.078 -38.405  1.00  0.160          C  
ATOM  10347  C   ASN A 640      14.686  34.991 -37.202  1.00  0.170          C  
ATOM  10348  O   ASN A 640      15.742  34.952 -36.558  1.00  0.160          O  
ATOM  10349  CB  ASN A 640      15.648  34.141 -39.347  1.00  0.220          C  
ATOM  10350  CG  ASN A 640      15.625  33.020 -40.366  1.00  0.220          C  
ATOM  10351  OD1 ASN A 640      15.019  31.956 -40.169  1.00  0.220          O  
ATOM  10352  ND2 ASN A 640      16.288  33.244 -41.465  1.00  0.220          N  
ATOM  10353  H   ASN A 640      13.236  35.015 -39.903  1.00  0.190          H  
ATOM  10354  HA  ASN A 640      14.405  33.060 -38.022  1.00  0.190          H  
ATOM  10355 1HB  ASN A 640      15.641  35.095 -39.873  1.00  0.270          H  
ATOM  10356 2HB  ASN A 640      16.576  34.085 -38.780  1.00  0.270          H  
ATOM  10357 1HD2 ASN A 640      16.322  32.545 -42.180  1.00  0.270          H  
ATOM  10358 2HD2 ASN A 640      16.770  34.111 -41.593  1.00  0.270          H  
ATOM  10359  N   ARG A 641      13.681  35.804 -36.852  1.00  0.180          N  
ATOM  10360  CA  ARG A 641      13.875  36.767 -35.765  1.00  0.180          C  
ATOM  10361  C   ARG A 641      14.250  36.174 -34.416  1.00  0.180          C  
ATOM  10362  O   ARG A 641      14.931  36.833 -33.626  1.00  0.180          O  
ATOM  10363  CB  ARG A 641      12.642  37.611 -35.551  1.00  0.250          C  
ATOM  10364  CG  ARG A 641      12.368  38.631 -36.621  1.00  0.250          C  
ATOM  10365  CD  ARG A 641      11.164  39.395 -36.298  1.00  0.250          C  
ATOM  10366  NE  ARG A 641      10.002  38.548 -36.376  1.00  0.250          N  
ATOM  10367  CZ  ARG A 641       8.769  38.848 -35.916  1.00  0.250          C  
ATOM  10368  NH1 ARG A 641       8.521  40.010 -35.325  1.00  0.250          N  
ATOM  10369  NH2 ARG A 641       7.810  37.957 -36.066  1.00  0.250          N  
ATOM  10370  H   ARG A 641      12.769  35.763 -37.346  1.00  0.220          H  
ATOM  10371  HA  ARG A 641      14.678  37.435 -36.070  1.00  0.220          H  
ATOM  10372 1HB  ARG A 641      11.776  36.950 -35.491  1.00  0.300          H  
ATOM  10373 2HB  ARG A 641      12.714  38.129 -34.603  1.00  0.300          H  
ATOM  10374 1HG  ARG A 641      13.211  39.315 -36.703  1.00  0.300          H  
ATOM  10375 2HG  ARG A 641      12.208  38.122 -37.573  1.00  0.300          H  
ATOM  10376 1HD  ARG A 641      11.246  39.784 -35.284  1.00  0.300          H  
ATOM  10377 2HD  ARG A 641      11.045  40.214 -37.006  1.00  0.300          H  
ATOM  10378  HE  ARG A 641      10.133  37.619 -36.827  1.00  0.300          H  
ATOM  10379 1HH1 ARG A 641       9.255  40.691 -35.212  1.00  0.300          H  
ATOM  10380 2HH1 ARG A 641       7.592  40.215 -34.986  1.00  0.300          H  
ATOM  10381 1HH2 ARG A 641       8.028  37.057 -36.540  1.00  0.300          H  
ATOM  10382 2HH2 ARG A 641       6.881  38.144 -35.738  1.00  0.300          H  
ATOM  10383  N   TYR A 642      13.826  34.945 -34.134  1.00  0.180          N  
ATOM  10384  CA  TYR A 642      14.101  34.353 -32.840  1.00  0.170          C  
ATOM  10385  C   TYR A 642      15.143  33.230 -32.879  1.00  0.170          C  
ATOM  10386  O   TYR A 642      15.338  32.521 -31.885  1.00  0.170          O  
ATOM  10387  CB  TYR A 642      12.793  33.868 -32.236  1.00  0.240          C  
ATOM  10388  CG  TYR A 642      11.795  35.002 -32.081  1.00  0.240          C  
ATOM  10389  CD1 TYR A 642      10.753  35.116 -32.990  1.00  0.240          C  
ATOM  10390  CD2 TYR A 642      11.921  35.936 -31.064  1.00  0.240          C  
ATOM  10391  CE1 TYR A 642       9.842  36.127 -32.883  1.00  0.240          C  
ATOM  10392  CE2 TYR A 642      10.995  36.966 -30.964  1.00  0.240          C  
ATOM  10393  CZ  TYR A 642       9.955  37.053 -31.869  1.00  0.240          C  
ATOM  10394  OH  TYR A 642       8.998  38.048 -31.774  1.00  0.240          O  
ATOM  10395  H   TYR A 642      13.269  34.423 -34.803  1.00  0.220          H  
ATOM  10396  HA  TYR A 642      14.498  35.132 -32.187  1.00  0.200          H  
ATOM  10397 1HB  TYR A 642      12.352  33.109 -32.875  1.00  0.290          H  
ATOM  10398 2HB  TYR A 642      12.971  33.424 -31.257  1.00  0.290          H  
ATOM  10399  HD1 TYR A 642      10.651  34.399 -33.795  1.00  0.290          H  
ATOM  10400  HD2 TYR A 642      12.745  35.864 -30.347  1.00  0.290          H  
ATOM  10401  HE1 TYR A 642       9.025  36.198 -33.600  1.00  0.290          H  
ATOM  10402  HE2 TYR A 642      11.087  37.707 -30.171  1.00  0.290          H  
ATOM  10403  HH  TYR A 642       9.056  38.516 -30.913  1.00  0.290          H  
ATOM  10404  N   LEU A 643      15.866  33.052 -33.989  1.00  0.170          N  
ATOM  10405  CA  LEU A 643      16.827  31.937 -33.996  1.00  0.170          C  
ATOM  10406  C   LEU A 643      18.030  32.199 -33.103  1.00  0.160          C  
ATOM  10407  O   LEU A 643      18.757  31.281 -32.748  1.00  0.150          O  
ATOM  10408  CB  LEU A 643      17.277  31.568 -35.415  1.00  0.240          C  
ATOM  10409  CG  LEU A 643      16.201  30.913 -36.340  1.00  0.240          C  
ATOM  10410  CD1 LEU A 643      16.767  30.779 -37.725  1.00  0.240          C  
ATOM  10411  CD2 LEU A 643      15.837  29.510 -35.839  1.00  0.240          C  
ATOM  10412  H   LEU A 643      15.745  33.664 -34.806  1.00  0.200          H  
ATOM  10413  HA  LEU A 643      16.328  31.070 -33.580  1.00  0.200          H  
ATOM  10414 1HB  LEU A 643      17.622  32.477 -35.908  1.00  0.290          H  
ATOM  10415 2HB  LEU A 643      18.121  30.874 -35.342  1.00  0.290          H  
ATOM  10416  HG  LEU A 643      15.313  31.541 -36.370  1.00  0.290          H  
ATOM  10417 1HD1 LEU A 643      16.029  30.322 -38.384  1.00  0.290          H  
ATOM  10418 2HD1 LEU A 643      17.036  31.753 -38.107  1.00  0.290          H  
ATOM  10419 3HD1 LEU A 643      17.642  30.152 -37.692  1.00  0.290          H  
ATOM  10420 1HD2 LEU A 643      15.101  29.066 -36.505  1.00  0.290          H  
ATOM  10421 2HD2 LEU A 643      16.735  28.907 -35.835  1.00  0.290          H  
ATOM  10422 3HD2 LEU A 643      15.430  29.542 -34.850  1.00  0.290          H  
ATOM  10423  N   GLN A 644      18.217  33.452 -32.711  1.00  0.160          N  
ATOM  10424  CA  GLN A 644      19.292  33.880 -31.834  1.00  0.150          C  
ATOM  10425  C   GLN A 644      18.794  34.033 -30.391  1.00  0.140          C  
ATOM  10426  O   GLN A 644      19.510  34.582 -29.553  1.00  0.150          O  
ATOM  10427  CB  GLN A 644      19.855  35.224 -32.303  1.00  0.210          C  
ATOM  10428  CG  GLN A 644      20.407  35.226 -33.707  1.00  0.210          C  
ATOM  10429  CD  GLN A 644      21.532  34.260 -33.898  1.00  0.210          C  
ATOM  10430  OE1 GLN A 644      22.449  34.191 -33.080  1.00  0.210          O  
ATOM  10431  NE2 GLN A 644      21.468  33.520 -34.995  1.00  0.210          N  
ATOM  10432  H   GLN A 644      17.573  34.154 -33.051  1.00  0.190          H  
ATOM  10433  HA  GLN A 644      20.080  33.125 -31.844  1.00  0.180          H  
ATOM  10434 1HB  GLN A 644      19.072  35.980 -32.250  1.00  0.260          H  
ATOM  10435 2HB  GLN A 644      20.655  35.535 -31.630  1.00  0.260          H  
ATOM  10436 1HG  GLN A 644      19.609  34.960 -34.399  1.00  0.260          H  
ATOM  10437 2HG  GLN A 644      20.778  36.225 -33.933  1.00  0.260          H  
ATOM  10438 1HE2 GLN A 644      22.183  32.857 -35.218  1.00  0.260          H  
ATOM  10439 2HE2 GLN A 644      20.700  33.632 -35.625  1.00  0.260          H  
ATOM  10440  N   LEU A 645      17.567  33.572 -30.091  1.00  0.140          N  
ATOM  10441  CA  LEU A 645      16.942  33.744 -28.771  1.00  0.140          C  
ATOM  10442  C   LEU A 645      17.845  33.434 -27.574  1.00  0.140          C  
ATOM  10443  O   LEU A 645      17.841  34.163 -26.583  1.00  0.140          O  
ATOM  10444  CB  LEU A 645      15.669  32.862 -28.665  1.00  0.200          C  
ATOM  10445  CG  LEU A 645      14.814  32.931 -27.313  1.00  0.200          C  
ATOM  10446  CD1 LEU A 645      14.235  34.363 -27.111  1.00  0.200          C  
ATOM  10447  CD2 LEU A 645      13.672  31.890 -27.379  1.00  0.200          C  
ATOM  10448  H   LEU A 645      17.008  33.116 -30.816  1.00  0.170          H  
ATOM  10449  HA  LEU A 645      16.634  34.769 -28.709  1.00  0.170          H  
ATOM  10450 1HB  LEU A 645      15.002  33.146 -29.473  1.00  0.240          H  
ATOM  10451 2HB  LEU A 645      15.958  31.821 -28.819  1.00  0.240          H  
ATOM  10452  HG  LEU A 645      15.462  32.701 -26.460  1.00  0.240          H  
ATOM  10453 1HD1 LEU A 645      13.661  34.402 -26.190  1.00  0.240          H  
ATOM  10454 2HD1 LEU A 645      15.043  35.090 -27.052  1.00  0.240          H  
ATOM  10455 3HD1 LEU A 645      13.588  34.619 -27.951  1.00  0.240          H  
ATOM  10456 1HD2 LEU A 645      13.089  31.914 -26.459  1.00  0.240          H  
ATOM  10457 2HD2 LEU A 645      13.025  32.115 -28.223  1.00  0.240          H  
ATOM  10458 3HD2 LEU A 645      14.095  30.899 -27.508  1.00  0.240          H  
ATOM  10459  N   PHE A 646      18.637  32.366 -27.637  1.00  0.130          N  
ATOM  10460  CA  PHE A 646      19.474  32.003 -26.492  1.00  0.130          C  
ATOM  10461  C   PHE A 646      20.958  32.369 -26.734  1.00  0.130          C  
ATOM  10462  O   PHE A 646      21.846  31.997 -25.965  1.00  0.120          O  
ATOM  10463  CB  PHE A 646      19.355  30.483 -26.242  1.00  0.180          C  
ATOM  10464  CG  PHE A 646      17.908  29.968 -25.993  1.00  0.180          C  
ATOM  10465  CD1 PHE A 646      17.274  29.157 -26.953  1.00  0.180          C  
ATOM  10466  CD2 PHE A 646      17.186  30.291 -24.851  1.00  0.180          C  
ATOM  10467  CE1 PHE A 646      15.984  28.687 -26.756  1.00  0.180          C  
ATOM  10468  CE2 PHE A 646      15.892  29.819 -24.668  1.00  0.180          C  
ATOM  10469  CZ  PHE A 646      15.300  29.021 -25.613  1.00  0.180          C  
ATOM  10470  H   PHE A 646      18.636  31.794 -28.471  1.00  0.160          H  
ATOM  10471  HA  PHE A 646      19.122  32.544 -25.613  1.00  0.160          H  
ATOM  10472 1HB  PHE A 646      19.756  29.953 -27.106  1.00  0.220          H  
ATOM  10473 2HB  PHE A 646      19.967  30.205 -25.388  1.00  0.220          H  
ATOM  10474  HD1 PHE A 646      17.813  28.887 -27.862  1.00  0.220          H  
ATOM  10475  HD2 PHE A 646      17.636  30.922 -24.094  1.00  0.220          H  
ATOM  10476  HE1 PHE A 646      15.510  28.055 -27.508  1.00  0.220          H  
ATOM  10477  HE2 PHE A 646      15.341  30.083 -23.769  1.00  0.220          H  
ATOM  10478  HZ  PHE A 646      14.289  28.658 -25.459  1.00  0.220          H  
ATOM  10479  N   LYS A 647      21.249  33.098 -27.812  1.00  0.120          N  
ATOM  10480  CA  LYS A 647      22.633  33.374 -28.201  1.00  0.120          C  
ATOM  10481  C   LYS A 647      23.446  34.189 -27.205  1.00  0.130          C  
ATOM  10482  O   LYS A 647      24.651  33.974 -27.064  1.00  0.130          O  
ATOM  10483  CB  LYS A 647      22.694  34.111 -29.549  1.00  0.170          C  
ATOM  10484  CG  LYS A 647      24.127  34.273 -30.138  1.00  0.170          C  
ATOM  10485  CD  LYS A 647      24.645  32.910 -30.609  1.00  0.170          C  
ATOM  10486  CE  LYS A 647      26.025  32.913 -31.160  1.00  0.170          C  
ATOM  10487  NZ  LYS A 647      26.392  31.528 -31.640  1.00  0.170          N  
ATOM  10488  H   LYS A 647      20.495  33.468 -28.396  1.00  0.140          H  
ATOM  10489  HA  LYS A 647      23.118  32.408 -28.304  1.00  0.140          H  
ATOM  10490 1HB  LYS A 647      22.097  33.568 -30.283  1.00  0.200          H  
ATOM  10491 2HB  LYS A 647      22.254  35.103 -29.443  1.00  0.200          H  
ATOM  10492 1HG  LYS A 647      24.071  34.937 -31.001  1.00  0.200          H  
ATOM  10493 2HG  LYS A 647      24.810  34.709 -29.418  1.00  0.200          H  
ATOM  10494 1HD  LYS A 647      24.632  32.189 -29.812  1.00  0.200          H  
ATOM  10495 2HD  LYS A 647      23.997  32.566 -31.385  1.00  0.200          H  
ATOM  10496 1HE  LYS A 647      26.115  33.620 -31.981  1.00  0.200          H  
ATOM  10497 2HE  LYS A 647      26.711  33.198 -30.363  1.00  0.200          H  
ATOM  10498 1HZ  LYS A 647      27.337  31.511 -31.980  1.00  0.200          H  
ATOM  10499 2HZ  LYS A 647      26.278  30.848 -30.863  1.00  0.200          H  
ATOM  10500 3HZ  LYS A 647      25.765  31.217 -32.398  1.00  0.200          H  
ATOM  10501  N   ASN A 648      22.813  35.141 -26.515  1.00  0.140          N  
ATOM  10502  CA  ASN A 648      23.571  36.015 -25.629  1.00  0.160          C  
ATOM  10503  C   ASN A 648      23.614  35.481 -24.204  1.00  0.150          C  
ATOM  10504  O   ASN A 648      24.108  36.147 -23.283  1.00  0.170          O  
ATOM  10505  CB  ASN A 648      23.040  37.430 -25.667  1.00  0.220          C  
ATOM  10506  CG  ASN A 648      23.209  38.092 -26.986  1.00  0.220          C  
ATOM  10507  OD1 ASN A 648      24.137  37.821 -27.762  1.00  0.220          O  
ATOM  10508  ND2 ASN A 648      22.307  38.996 -27.265  1.00  0.220          N  
ATOM  10509  H   ASN A 648      21.817  35.275 -26.640  1.00  0.170          H  
ATOM  10510  HA  ASN A 648      24.602  36.043 -25.983  1.00  0.190          H  
ATOM  10511 1HB  ASN A 648      22.008  37.445 -25.426  1.00  0.260          H  
ATOM  10512 2HB  ASN A 648      23.557  38.023 -24.925  1.00  0.260          H  
ATOM  10513 1HD2 ASN A 648      22.344  39.494 -28.129  1.00  0.260          H  
ATOM  10514 2HD2 ASN A 648      21.585  39.206 -26.596  1.00  0.260          H  
ATOM  10515  N   LEU A 649      23.154  34.246 -24.007  1.00  0.140          N  
ATOM  10516  CA  LEU A 649      23.273  33.609 -22.711  1.00  0.140          C  
ATOM  10517  C   LEU A 649      24.649  32.954 -22.778  1.00  0.150          C  
ATOM  10518  O   LEU A 649      24.780  31.741 -22.913  1.00  0.150          O  
ATOM  10519  CB  LEU A 649      22.134  32.605 -22.511  1.00  0.200          C  
ATOM  10520  CG  LEU A 649      20.698  33.193 -22.571  1.00  0.200          C  
ATOM  10521  CD1 LEU A 649      19.715  32.075 -22.477  1.00  0.200          C  
ATOM  10522  CD2 LEU A 649      20.497  34.175 -21.434  1.00  0.200          C  
ATOM  10523  H   LEU A 649      22.756  33.704 -24.783  1.00  0.170          H  
ATOM  10524  HA  LEU A 649      23.287  34.350 -21.915  1.00  0.170          H  
ATOM  10525 1HB  LEU A 649      22.214  31.834 -23.282  1.00  0.240          H  
ATOM  10526 2HB  LEU A 649      22.255  32.142 -21.535  1.00  0.240          H  
ATOM  10527  HG  LEU A 649      20.544  33.705 -23.525  1.00  0.240          H  
ATOM  10528 1HD1 LEU A 649      18.711  32.481 -22.527  1.00  0.240          H  
ATOM  10529 2HD1 LEU A 649      19.874  31.396 -23.303  1.00  0.240          H  
ATOM  10530 3HD1 LEU A 649      19.848  31.545 -21.547  1.00  0.240          H  
ATOM  10531 1HD2 LEU A 649      19.504  34.584 -21.459  1.00  0.240          H  
ATOM  10532 2HD2 LEU A 649      20.648  33.680 -20.484  1.00  0.240          H  
ATOM  10533 3HD2 LEU A 649      21.196  34.965 -21.534  1.00  0.240          H  
ATOM  10534  N   LEU A 650      25.673  33.796 -22.715  1.00  0.180          N  
ATOM  10535  CA  LEU A 650      27.047  33.417 -23.026  1.00  0.220          C  
ATOM  10536  C   LEU A 650      27.638  32.335 -22.142  1.00  0.190          C  
ATOM  10537  O   LEU A 650      28.506  31.580 -22.593  1.00  0.250          O  
ATOM  10538  CB  LEU A 650      27.935  34.664 -22.975  1.00  0.290          C  
ATOM  10539  CG  LEU A 650      27.650  35.763 -24.067  1.00  0.290          C  
ATOM  10540  CD1 LEU A 650      28.541  36.956 -23.793  1.00  0.290          C  
ATOM  10541  CD2 LEU A 650      27.869  35.216 -25.491  1.00  0.290          C  
ATOM  10542  H   LEU A 650      25.425  34.781 -22.565  1.00  0.220          H  
ATOM  10543  HA  LEU A 650      27.052  33.021 -24.032  1.00  0.260          H  
ATOM  10544 1HB  LEU A 650      27.812  35.130 -21.997  1.00  0.350          H  
ATOM  10545 2HB  LEU A 650      28.973  34.350 -23.076  1.00  0.350          H  
ATOM  10546  HG  LEU A 650      26.621  36.099 -23.979  1.00  0.350          H  
ATOM  10547 1HD1 LEU A 650      28.334  37.739 -24.523  1.00  0.350          H  
ATOM  10548 2HD1 LEU A 650      28.342  37.338 -22.790  1.00  0.350          H  
ATOM  10549 3HD1 LEU A 650      29.587  36.659 -23.868  1.00  0.350          H  
ATOM  10550 1HD2 LEU A 650      27.662  36.009 -26.210  1.00  0.350          H  
ATOM  10551 2HD2 LEU A 650      28.900  34.886 -25.602  1.00  0.350          H  
ATOM  10552 3HD2 LEU A 650      27.199  34.388 -25.697  1.00  0.350          H  
ATOM  10553  N   LYS A 651      27.206  32.265 -20.894  1.00  0.150          N  
ATOM  10554  CA  LYS A 651      27.711  31.262 -19.968  1.00  0.140          C  
ATOM  10555  C   LYS A 651      26.826  30.021 -19.926  1.00  0.140          C  
ATOM  10556  O   LYS A 651      27.077  29.107 -19.143  1.00  0.140          O  
ATOM  10557  CB  LYS A 651      27.835  31.841 -18.557  1.00  0.200          C  
ATOM  10558  CG  LYS A 651      28.767  33.047 -18.421  1.00  0.200          C  
ATOM  10559  CD  LYS A 651      30.224  32.719 -18.750  1.00  0.200          C  
ATOM  10560  CE  LYS A 651      31.131  33.914 -18.473  1.00  0.200          C  
ATOM  10561  NZ  LYS A 651      32.561  33.633 -18.821  1.00  0.200          N  
ATOM  10562  H   LYS A 651      26.501  32.917 -20.569  1.00  0.180          H  
ATOM  10563  HA  LYS A 651      28.690  30.937 -20.309  1.00  0.170          H  
ATOM  10564 1HB  LYS A 651      26.843  32.150 -18.212  1.00  0.240          H  
ATOM  10565 2HB  LYS A 651      28.179  31.066 -17.874  1.00  0.240          H  
ATOM  10566 1HG  LYS A 651      28.418  33.853 -19.068  1.00  0.240          H  
ATOM  10567 2HG  LYS A 651      28.719  33.394 -17.390  1.00  0.240          H  
ATOM  10568 1HD  LYS A 651      30.553  31.867 -18.156  1.00  0.240          H  
ATOM  10569 2HD  LYS A 651      30.315  32.468 -19.805  1.00  0.240          H  
ATOM  10570 1HE  LYS A 651      30.784  34.763 -19.061  1.00  0.240          H  
ATOM  10571 2HE  LYS A 651      31.068  34.170 -17.415  1.00  0.240          H  
ATOM  10572 1HZ  LYS A 651      33.122  34.450 -18.623  1.00  0.240          H  
ATOM  10573 2HZ  LYS A 651      32.899  32.854 -18.272  1.00  0.240          H  
ATOM  10574 3HZ  LYS A 651      32.633  33.407 -19.804  1.00  0.240          H  
ATOM  10575  N   LEU A 652      25.761  29.996 -20.730  1.00  0.130          N  
ATOM  10576  CA  LEU A 652      24.818  28.895 -20.652  1.00  0.130          C  
ATOM  10577  C   LEU A 652      25.519  27.586 -20.970  1.00  0.130          C  
ATOM  10578  O   LEU A 652      26.202  27.488 -21.983  1.00  0.130          O  
ATOM  10579  CB  LEU A 652      23.667  29.108 -21.662  1.00  0.180          C  
ATOM  10580  CG  LEU A 652      22.387  28.214 -21.524  1.00  0.180          C  
ATOM  10581  CD1 LEU A 652      21.634  28.621 -20.274  1.00  0.180          C  
ATOM  10582  CD2 LEU A 652      21.478  28.370 -22.739  1.00  0.180          C  
ATOM  10583  H   LEU A 652      25.597  30.738 -21.410  1.00  0.160          H  
ATOM  10584  HA  LEU A 652      24.428  28.848 -19.646  1.00  0.160          H  
ATOM  10585 1HB  LEU A 652      23.349  30.127 -21.575  1.00  0.220          H  
ATOM  10586 2HB  LEU A 652      24.070  28.970 -22.655  1.00  0.220          H  
ATOM  10587  HG  LEU A 652      22.678  27.166 -21.415  1.00  0.220          H  
ATOM  10588 1HD1 LEU A 652      20.777  27.985 -20.185  1.00  0.220          H  
ATOM  10589 2HD1 LEU A 652      22.240  28.508 -19.410  1.00  0.220          H  
ATOM  10590 3HD1 LEU A 652      21.320  29.658 -20.350  1.00  0.220          H  
ATOM  10591 1HD2 LEU A 652      20.602  27.762 -22.595  1.00  0.220          H  
ATOM  10592 2HD2 LEU A 652      21.179  29.406 -22.841  1.00  0.220          H  
ATOM  10593 3HD2 LEU A 652      22.004  28.052 -23.633  1.00  0.220          H  
ATOM  10594  N   GLU A 653      25.340  26.593 -20.106  1.00  0.130          N  
ATOM  10595  CA  GLU A 653      25.897  25.263 -20.263  1.00  0.140          C  
ATOM  10596  C   GLU A 653      24.801  24.257 -20.560  1.00  0.130          C  
ATOM  10597  O   GLU A 653      25.014  23.311 -21.320  1.00  0.140          O  
ATOM  10598  CB  GLU A 653      26.678  24.831 -19.020  1.00  0.190          C  
ATOM  10599  CG  GLU A 653      27.947  25.634 -18.752  1.00  0.190          C  
ATOM  10600  CD  GLU A 653      28.699  25.153 -17.531  1.00  0.190          C  
ATOM  10601  OE1 GLU A 653      28.054  24.757 -16.583  1.00  0.190          O  
ATOM  10602  OE2 GLU A 653      29.915  25.162 -17.546  1.00  0.190          O  
ATOM  10603  H   GLU A 653      24.772  26.776 -19.294  1.00  0.160          H  
ATOM  10604  HA  GLU A 653      26.585  25.275 -21.100  1.00  0.170          H  
ATOM  10605 1HB  GLU A 653      26.033  24.922 -18.143  1.00  0.230          H  
ATOM  10606 2HB  GLU A 653      26.958  23.783 -19.117  1.00  0.230          H  
ATOM  10607 1HG  GLU A 653      28.594  25.567 -19.632  1.00  0.230          H  
ATOM  10608 2HG  GLU A 653      27.675  26.678 -18.618  1.00  0.230          H  
ATOM  10609  N   GLU A 654      23.619  24.458 -19.984  1.00  0.130          N  
ATOM  10610  CA  GLU A 654      22.525  23.516 -20.186  1.00  0.140          C  
ATOM  10611  C   GLU A 654      21.254  24.190 -20.663  1.00  0.120          C  
ATOM  10612  O   GLU A 654      20.788  25.161 -20.060  1.00  0.120          O  
ATOM  10613  CB  GLU A 654      22.258  22.720 -18.909  1.00  0.190          C  
ATOM  10614  CG  GLU A 654      21.100  21.718 -19.018  1.00  0.190          C  
ATOM  10615  CD  GLU A 654      20.959  20.856 -17.813  1.00  0.190          C  
ATOM  10616  OE1 GLU A 654      21.784  20.944 -16.941  1.00  0.190          O  
ATOM  10617  OE2 GLU A 654      20.026  20.094 -17.762  1.00  0.190          O  
ATOM  10618  H   GLU A 654      23.500  25.251 -19.351  1.00  0.160          H  
ATOM  10619  HA  GLU A 654      22.824  22.812 -20.955  1.00  0.170          H  
ATOM  10620 1HB  GLU A 654      23.155  22.166 -18.638  1.00  0.230          H  
ATOM  10621 2HB  GLU A 654      22.047  23.405 -18.093  1.00  0.230          H  
ATOM  10622 1HG  GLU A 654      20.169  22.274 -19.142  1.00  0.230          H  
ATOM  10623 2HG  GLU A 654      21.230  21.097 -19.900  1.00  0.230          H  
ATOM  10624  N   LEU A 655      20.691  23.637 -21.737  1.00  0.130          N  
ATOM  10625  CA  LEU A 655      19.469  24.153 -22.327  1.00  0.120          C  
ATOM  10626  C   LEU A 655      18.450  23.057 -22.618  1.00  0.120          C  
ATOM  10627  O   LEU A 655      18.671  22.174 -23.457  1.00  0.120          O  
ATOM  10628  CB  LEU A 655      19.817  24.912 -23.615  1.00  0.170          C  
ATOM  10629  CG  LEU A 655      18.670  25.471 -24.450  1.00  0.170          C  
ATOM  10630  CD1 LEU A 655      17.839  26.504 -23.654  1.00  0.170          C  
ATOM  10631  CD2 LEU A 655      19.246  26.132 -25.687  1.00  0.170          C  
ATOM  10632  H   LEU A 655      21.152  22.813 -22.136  1.00  0.160          H  
ATOM  10633  HA  LEU A 655      19.030  24.848 -21.620  1.00  0.140          H  
ATOM  10634 1HB  LEU A 655      20.494  25.700 -23.376  1.00  0.210          H  
ATOM  10635 2HB  LEU A 655      20.331  24.219 -24.263  1.00  0.210          H  
ATOM  10636  HG  LEU A 655      18.042  24.656 -24.748  1.00  0.210          H  
ATOM  10637 1HD1 LEU A 655      17.034  26.876 -24.282  1.00  0.210          H  
ATOM  10638 2HD1 LEU A 655      17.407  26.045 -22.768  1.00  0.210          H  
ATOM  10639 3HD1 LEU A 655      18.467  27.333 -23.357  1.00  0.210          H  
ATOM  10640 1HD2 LEU A 655      18.436  26.509 -26.308  1.00  0.210          H  
ATOM  10641 2HD2 LEU A 655      19.896  26.958 -25.400  1.00  0.210          H  
ATOM  10642 3HD2 LEU A 655      19.817  25.401 -26.245  1.00  0.210          H  
ATOM  10643  N   ASP A 656      17.313  23.144 -21.936  1.00  0.120          N  
ATOM  10644  CA  ASP A 656      16.243  22.175 -22.126  1.00  0.120          C  
ATOM  10645  C   ASP A 656      15.134  22.754 -22.991  1.00  0.130          C  
ATOM  10646  O   ASP A 656      14.421  23.672 -22.576  1.00  0.130          O  
ATOM  10647  CB  ASP A 656      15.692  21.657 -20.789  1.00  0.170          C  
ATOM  10648  CG  ASP A 656      14.596  20.590 -20.961  1.00  0.170          C  
ATOM  10649  OD1 ASP A 656      14.080  20.448 -22.061  1.00  0.170          O  
ATOM  10650  OD2 ASP A 656      14.292  19.911 -20.001  1.00  0.170          O  
ATOM  10651  H   ASP A 656      17.215  23.904 -21.251  1.00  0.140          H  
ATOM  10652  HA  ASP A 656      16.650  21.319 -22.658  1.00  0.140          H  
ATOM  10653 1HB  ASP A 656      16.509  21.239 -20.195  1.00  0.200          H  
ATOM  10654 2HB  ASP A 656      15.273  22.463 -20.224  1.00  0.200          H  
ATOM  10655  N   ILE A 657      15.051  22.293 -24.237  1.00  0.130          N  
ATOM  10656  CA  ILE A 657      14.056  22.772 -25.181  1.00  0.140          C  
ATOM  10657  C   ILE A 657      13.179  21.614 -25.647  1.00  0.130          C  
ATOM  10658  O   ILE A 657      12.675  21.617 -26.781  1.00  0.140          O  
ATOM  10659  CB  ILE A 657      14.670  23.572 -26.354  1.00  0.190          C  
ATOM  10660  CG1 ILE A 657      15.735  22.759 -27.127  1.00  0.190          C  
ATOM  10661  CG2 ILE A 657      15.214  24.881 -25.792  1.00  0.190          C  
ATOM  10662  CD1 ILE A 657      16.179  23.407 -28.457  1.00  0.190          C  
ATOM  10663  H   ILE A 657      15.658  21.523 -24.539  1.00  0.160          H  
ATOM  10664  HA  ILE A 657      13.402  23.465 -24.654  1.00  0.170          H  
ATOM  10665  HB  ILE A 657      13.901  23.777 -27.064  1.00  0.230          H  
ATOM  10666 1HG1 ILE A 657      16.609  22.625 -26.488  1.00  0.230          H  
ATOM  10667 2HG1 ILE A 657      15.324  21.776 -27.356  1.00  0.230          H  
ATOM  10668 1HG2 ILE A 657      15.629  25.507 -26.572  1.00  0.230          H  
ATOM  10669 2HG2 ILE A 657      14.415  25.415 -25.301  1.00  0.230          H  
ATOM  10670 3HG2 ILE A 657      15.956  24.653 -25.078  1.00  0.230          H  
ATOM  10671 1HD1 ILE A 657      16.914  22.775 -28.942  1.00  0.230          H  
ATOM  10672 2HD1 ILE A 657      15.314  23.519 -29.111  1.00  0.230          H  
ATOM  10673 3HD1 ILE A 657      16.618  24.376 -28.271  1.00  0.230          H  
ATOM  10674  N   SER A 658      12.990  20.648 -24.750  1.00  0.130          N  
ATOM  10675  CA  SER A 658      12.119  19.521 -24.994  1.00  0.140          C  
ATOM  10676  C   SER A 658      10.656  19.986 -24.990  1.00  0.140          C  
ATOM  10677  O   SER A 658      10.319  21.050 -24.452  1.00  0.150          O  
ATOM  10678  CB  SER A 658      12.368  18.441 -23.941  1.00  0.190          C  
ATOM  10679  OG  SER A 658      11.996  18.854 -22.684  1.00  0.190          O  
ATOM  10680  H   SER A 658      13.469  20.704 -23.840  1.00  0.160          H  
ATOM  10681  HA  SER A 658      12.359  19.111 -25.969  1.00  0.170          H  
ATOM  10682 1HB  SER A 658      11.804  17.566 -24.168  1.00  0.230          H  
ATOM  10683 2HB  SER A 658      13.421  18.164 -23.944  1.00  0.230          H  
ATOM  10684  HG  SER A 658      12.758  19.365 -22.339  1.00  0.230          H  
ATOM  10685  N   LYS A 659       9.786  19.178 -25.568  1.00  0.140          N  
ATOM  10686  CA  LYS A 659       8.346  19.464 -25.623  1.00  0.160          C  
ATOM  10687  C   LYS A 659       7.963  20.837 -26.223  1.00  0.180          C  
ATOM  10688  O   LYS A 659       7.107  21.523 -25.667  1.00  0.270          O  
ATOM  10689  CB  LYS A 659       7.707  19.391 -24.229  1.00  0.220          C  
ATOM  10690  CG  LYS A 659       7.784  18.046 -23.522  1.00  0.220          C  
ATOM  10691  CD  LYS A 659       7.116  18.110 -22.132  1.00  0.220          C  
ATOM  10692  CE  LYS A 659       5.572  18.094 -22.215  1.00  0.220          C  
ATOM  10693  NZ  LYS A 659       4.938  18.103 -20.864  1.00  0.220          N  
ATOM  10694  H   LYS A 659      10.173  18.315 -25.972  1.00  0.170          H  
ATOM  10695  HA  LYS A 659       7.883  18.703 -26.246  1.00  0.190          H  
ATOM  10696 1HB  LYS A 659       8.160  20.122 -23.578  1.00  0.260          H  
ATOM  10697 2HB  LYS A 659       6.664  19.654 -24.326  1.00  0.260          H  
ATOM  10698 1HG  LYS A 659       7.302  17.284 -24.133  1.00  0.260          H  
ATOM  10699 2HG  LYS A 659       8.833  17.781 -23.395  1.00  0.260          H  
ATOM  10700 1HD  LYS A 659       7.451  17.263 -21.535  1.00  0.260          H  
ATOM  10701 2HD  LYS A 659       7.420  19.025 -21.631  1.00  0.260          H  
ATOM  10702 1HE  LYS A 659       5.225  18.970 -22.752  1.00  0.260          H  
ATOM  10703 2HE  LYS A 659       5.252  17.199 -22.749  1.00  0.260          H  
ATOM  10704 1HZ  LYS A 659       3.934  18.097 -20.962  1.00  0.260          H  
ATOM  10705 2HZ  LYS A 659       5.226  17.294 -20.339  1.00  0.260          H  
ATOM  10706 3HZ  LYS A 659       5.221  18.944 -20.369  1.00  0.260          H  
ATOM  10707  N   ASN A 660       8.583  21.250 -27.336  1.00  0.150          N  
ATOM  10708  CA  ASN A 660       8.272  22.518 -28.009  1.00  0.150          C  
ATOM  10709  C   ASN A 660       7.741  22.334 -29.442  1.00  0.160          C  
ATOM  10710  O   ASN A 660       7.828  23.240 -30.281  1.00  0.170          O  
ATOM  10711  CB  ASN A 660       9.482  23.411 -27.988  1.00  0.210          C  
ATOM  10712  CG  ASN A 660       9.738  23.946 -26.641  1.00  0.210          C  
ATOM  10713  OD1 ASN A 660       8.899  24.665 -26.159  1.00  0.210          O  
ATOM  10714  ND2 ASN A 660      10.816  23.667 -26.043  1.00  0.210          N  
ATOM  10715  H   ASN A 660       9.292  20.668 -27.767  1.00  0.180          H  
ATOM  10716  HA  ASN A 660       7.479  23.014 -27.448  1.00  0.180          H  
ATOM  10717 1HB  ASN A 660      10.361  22.848 -28.310  1.00  0.250          H  
ATOM  10718 2HB  ASN A 660       9.328  24.210 -28.672  1.00  0.250          H  
ATOM  10719 1HD2 ASN A 660      10.990  24.068 -25.113  1.00  0.250          H  
ATOM  10720 2HD2 ASN A 660      11.483  23.050 -26.489  1.00  0.250          H  
ATOM  10721  N   SER A 661       7.245  21.120 -29.717  1.00  0.160          N  
ATOM  10722  CA  SER A 661       6.695  20.681 -31.010  1.00  0.160          C  
ATOM  10723  C   SER A 661       7.640  20.957 -32.175  1.00  0.150          C  
ATOM  10724  O   SER A 661       7.231  21.248 -33.308  1.00  0.160          O  
ATOM  10725  CB  SER A 661       5.340  21.321 -31.256  1.00  0.220          C  
ATOM  10726  OG  SER A 661       4.396  20.923 -30.291  1.00  0.220          O  
ATOM  10727  H   SER A 661       7.215  20.462 -28.955  1.00  0.190          H  
ATOM  10728  HA  SER A 661       6.549  19.599 -30.962  1.00  0.190          H  
ATOM  10729 1HB  SER A 661       5.446  22.400 -31.226  1.00  0.270          H  
ATOM  10730 2HB  SER A 661       4.985  21.060 -32.251  1.00  0.270          H  
ATOM  10731  HG  SER A 661       3.586  21.385 -30.522  1.00  0.270          H  
ATOM  10732  N   LEU A 662       8.926  20.785 -31.924  1.00  0.150          N  
ATOM  10733  CA  LEU A 662       9.946  21.024 -32.926  1.00  0.150          C  
ATOM  10734  C   LEU A 662      10.124  19.849 -33.857  1.00  0.160          C  
ATOM  10735  O   LEU A 662      11.113  19.125 -33.771  1.00  0.150          O  
ATOM  10736  CB  LEU A 662      11.283  21.364 -32.244  1.00  0.210          C  
ATOM  10737  CG  LEU A 662      11.301  22.652 -31.383  1.00  0.210          C  
ATOM  10738  CD1 LEU A 662      12.605  22.734 -30.591  1.00  0.210          C  
ATOM  10739  CD2 LEU A 662      11.190  23.853 -32.310  1.00  0.210          C  
ATOM  10740  H   LEU A 662       9.217  20.473 -30.996  1.00  0.180          H  
ATOM  10741  HA  LEU A 662       9.628  21.861 -33.538  1.00  0.180          H  
ATOM  10742 1HB  LEU A 662      11.587  20.543 -31.627  1.00  0.250          H  
ATOM  10743 2HB  LEU A 662      12.028  21.484 -33.027  1.00  0.250          H  
ATOM  10744  HG  LEU A 662      10.473  22.648 -30.687  1.00  0.250          H  
ATOM  10745 1HD1 LEU A 662      12.615  23.641 -29.999  1.00  0.250          H  
ATOM  10746 2HD1 LEU A 662      12.682  21.870 -29.925  1.00  0.250          H  
ATOM  10747 3HD1 LEU A 662      13.444  22.742 -31.268  1.00  0.250          H  
ATOM  10748 1HD2 LEU A 662      11.219  24.752 -31.751  1.00  0.250          H  
ATOM  10749 2HD2 LEU A 662      12.022  23.844 -33.007  1.00  0.250          H  
ATOM  10750 3HD2 LEU A 662      10.267  23.817 -32.856  1.00  0.250          H  
ATOM  10751  N   SER A 663       9.176  19.695 -34.783  1.00  0.180          N  
ATOM  10752  CA  SER A 663       9.182  18.581 -35.738  1.00  0.190          C  
ATOM  10753  C   SER A 663      10.426  18.638 -36.647  1.00  0.180          C  
ATOM  10754  O   SER A 663      10.862  17.633 -37.227  1.00  0.180          O  
ATOM  10755  CB  SER A 663       7.907  18.590 -36.556  1.00  0.260          C  
ATOM  10756  OG  SER A 663       7.858  19.691 -37.414  1.00  0.260          O  
ATOM  10757  H   SER A 663       8.389  20.348 -34.739  1.00  0.220          H  
ATOM  10758  HA  SER A 663       9.196  17.655 -35.169  1.00  0.230          H  
ATOM  10759 1HB  SER A 663       7.838  17.666 -37.133  1.00  0.310          H  
ATOM  10760 2HB  SER A 663       7.053  18.616 -35.879  1.00  0.310          H  
ATOM  10761  HG  SER A 663       6.968  19.702 -37.778  1.00  0.310          H  
ATOM  10762  N   PHE A 664      11.018  19.821 -36.753  1.00  0.170          N  
ATOM  10763  CA  PHE A 664      12.252  20.032 -37.487  1.00  0.170          C  
ATOM  10764  C   PHE A 664      12.912  21.267 -36.909  1.00  0.170          C  
ATOM  10765  O   PHE A 664      12.255  22.122 -36.309  1.00  0.160          O  
ATOM  10766  CB  PHE A 664      12.019  20.215 -38.989  1.00  0.240          C  
ATOM  10767  CG  PHE A 664      11.305  21.466 -39.352  1.00  0.240          C  
ATOM  10768  CD1 PHE A 664      12.017  22.609 -39.716  1.00  0.240          C  
ATOM  10769  CD2 PHE A 664       9.938  21.520 -39.323  1.00  0.240          C  
ATOM  10770  CE1 PHE A 664      11.357  23.766 -40.044  1.00  0.240          C  
ATOM  10771  CE2 PHE A 664       9.275  22.673 -39.643  1.00  0.240          C  
ATOM  10772  CZ  PHE A 664       9.983  23.797 -40.005  1.00  0.240          C  
ATOM  10773  H   PHE A 664      10.589  20.600 -36.274  1.00  0.200          H  
ATOM  10774  HA  PHE A 664      12.914  19.179 -37.337  1.00  0.200          H  
ATOM  10775 1HB  PHE A 664      12.977  20.212 -39.504  1.00  0.290          H  
ATOM  10776 2HB  PHE A 664      11.444  19.369 -39.366  1.00  0.290          H  
ATOM  10777  HD1 PHE A 664      13.106  22.580 -39.746  1.00  0.290          H  
ATOM  10778  HD2 PHE A 664       9.384  20.632 -39.040  1.00  0.290          H  
ATOM  10779  HE1 PHE A 664      11.919  24.659 -40.338  1.00  0.290          H  
ATOM  10780  HE2 PHE A 664       8.187  22.696 -39.612  1.00  0.290          H  
ATOM  10781  HZ  PHE A 664       9.453  24.705 -40.260  1.00  0.290          H  
ATOM  10782  N   LEU A 665      14.195  21.422 -37.159  1.00  0.170          N  
ATOM  10783  CA  LEU A 665      14.878  22.622 -36.730  1.00  0.170          C  
ATOM  10784  C   LEU A 665      15.290  23.412 -37.958  1.00  0.190          C  
ATOM  10785  O   LEU A 665      15.953  22.848 -38.827  1.00  0.290          O  
ATOM  10786  CB  LEU A 665      16.108  22.237 -35.932  1.00  0.240          C  
ATOM  10787  CG  LEU A 665      15.851  21.360 -34.722  1.00  0.240          C  
ATOM  10788  CD1 LEU A 665      17.149  20.981 -34.166  1.00  0.240          C  
ATOM  10789  CD2 LEU A 665      14.996  22.095 -33.664  1.00  0.240          C  
ATOM  10790  H   LEU A 665      14.700  20.699 -37.652  1.00  0.200          H  
ATOM  10791  HA  LEU A 665      14.223  23.198 -36.099  1.00  0.200          H  
ATOM  10792 1HB  LEU A 665      16.794  21.709 -36.588  1.00  0.290          H  
ATOM  10793 2HB  LEU A 665      16.599  23.141 -35.594  1.00  0.290          H  
ATOM  10794  HG  LEU A 665      15.336  20.450 -35.032  1.00  0.290          H  
ATOM  10795 1HD1 LEU A 665      16.968  20.349 -33.347  1.00  0.290          H  
ATOM  10796 2HD1 LEU A 665      17.724  20.450 -34.920  1.00  0.290          H  
ATOM  10797 3HD1 LEU A 665      17.696  21.868 -33.844  1.00  0.290          H  
ATOM  10798 1HD2 LEU A 665      14.847  21.436 -32.808  1.00  0.290          H  
ATOM  10799 2HD2 LEU A 665      15.500  22.993 -33.339  1.00  0.290          H  
ATOM  10800 3HD2 LEU A 665      14.028  22.359 -34.076  1.00  0.290          H  
ATOM  10801  N   PRO A 666      14.850  24.668 -38.119  1.00  0.160          N  
ATOM  10802  CA  PRO A 666      15.219  25.539 -39.213  1.00  0.170          C  
ATOM  10803  C   PRO A 666      16.712  25.779 -39.211  1.00  0.170          C  
ATOM  10804  O   PRO A 666      17.346  25.791 -38.148  1.00  0.180          O  
ATOM  10805  CB  PRO A 666      14.480  26.836 -38.894  1.00  0.260          C  
ATOM  10806  CG  PRO A 666      13.328  26.428 -38.044  1.00  0.260          C  
ATOM  10807  CD  PRO A 666      13.795  25.234 -37.243  1.00  0.260          C  
ATOM  10808  HA  PRO A 666      14.885  25.107 -40.167  1.00  0.200          H  
ATOM  10809 1HB  PRO A 666      15.164  27.545 -38.404  1.00  0.310          H  
ATOM  10810 2HB  PRO A 666      14.150  27.313 -39.836  1.00  0.310          H  
ATOM  10811 1HG  PRO A 666      13.093  27.268 -37.415  1.00  0.310          H  
ATOM  10812 2HG  PRO A 666      12.428  26.236 -38.644  1.00  0.310          H  
ATOM  10813 1HD  PRO A 666      14.180  25.547 -36.277  1.00  0.310          H  
ATOM  10814 2HD  PRO A 666      12.930  24.545 -37.155  1.00  0.310          H  
ATOM  10815  N   SER A 667      17.269  26.007 -40.387  1.00  0.170          N  
ATOM  10816  CA  SER A 667      18.675  26.313 -40.444  1.00  0.180          C  
ATOM  10817  C   SER A 667      18.884  27.543 -39.587  1.00  0.180          C  
ATOM  10818  O   SER A 667      18.091  28.484 -39.636  1.00  0.190          O  
ATOM  10819  CB  SER A 667      19.110  26.585 -41.872  1.00  0.250          C  
ATOM  10820  OG  SER A 667      18.948  25.446 -42.677  1.00  0.250          O  
ATOM  10821  H   SER A 667      16.723  25.964 -41.238  1.00  0.200          H  
ATOM  10822  HA  SER A 667      19.248  25.481 -40.035  1.00  0.220          H  
ATOM  10823 1HB  SER A 667      18.526  27.409 -42.278  1.00  0.300          H  
ATOM  10824 2HB  SER A 667      20.155  26.892 -41.878  1.00  0.300          H  
ATOM  10825  HG  SER A 667      19.250  25.698 -43.556  1.00  0.300          H  
ATOM  10826  N   GLY A 668      19.975  27.552 -38.839  1.00  0.180          N  
ATOM  10827  CA  GLY A 668      20.319  28.649 -37.948  1.00  0.180          C  
ATOM  10828  C   GLY A 668      20.039  28.335 -36.467  1.00  0.170          C  
ATOM  10829  O   GLY A 668      20.615  28.983 -35.589  1.00  0.200          O  
ATOM  10830  H   GLY A 668      20.585  26.750 -38.875  1.00  0.220          H  
ATOM  10831 1HA  GLY A 668      21.376  28.877 -38.077  1.00  0.220          H  
ATOM  10832 2HA  GLY A 668      19.776  29.542 -38.246  1.00  0.220          H  
ATOM  10833  N   VAL A 669      19.253  27.284 -36.173  1.00  0.160          N  
ATOM  10834  CA  VAL A 669      19.002  26.933 -34.764  1.00  0.190          C  
ATOM  10835  C   VAL A 669      20.284  26.615 -34.005  1.00  0.180          C  
ATOM  10836  O   VAL A 669      20.449  27.049 -32.872  1.00  0.230          O  
ATOM  10837  CB  VAL A 669      18.032  25.727 -34.623  1.00  0.250          C  
ATOM  10838  CG1 VAL A 669      18.001  25.209 -33.167  1.00  0.250          C  
ATOM  10839  CG2 VAL A 669      16.625  26.166 -34.972  1.00  0.250          C  
ATOM  10840  H   VAL A 669      18.778  26.774 -36.930  1.00  0.190          H  
ATOM  10841  HA  VAL A 669      18.532  27.797 -34.285  1.00  0.230          H  
ATOM  10842  HB  VAL A 669      18.352  24.919 -35.281  1.00  0.300          H  
ATOM  10843 1HG1 VAL A 669      17.311  24.385 -33.090  1.00  0.300          H  
ATOM  10844 2HG1 VAL A 669      18.985  24.860 -32.859  1.00  0.300          H  
ATOM  10845 3HG1 VAL A 669      17.684  26.012 -32.507  1.00  0.300          H  
ATOM  10846 1HG2 VAL A 669      15.955  25.324 -34.863  1.00  0.300          H  
ATOM  10847 2HG2 VAL A 669      16.320  26.962 -34.296  1.00  0.300          H  
ATOM  10848 3HG2 VAL A 669      16.589  26.528 -35.988  1.00  0.300          H  
ATOM  10849  N   PHE A 670      21.186  25.840 -34.611  1.00  0.170          N  
ATOM  10850  CA  PHE A 670      22.425  25.491 -33.927  1.00  0.170          C  
ATOM  10851  C   PHE A 670      23.478  26.596 -34.013  1.00  0.220          C  
ATOM  10852  O   PHE A 670      24.302  26.747 -33.114  1.00  0.470          O  
ATOM  10853  CB  PHE A 670      22.983  24.169 -34.441  1.00  0.240          C  
ATOM  10854  CG  PHE A 670      22.140  22.992 -34.038  1.00  0.240          C  
ATOM  10855  CD1 PHE A 670      21.470  22.207 -34.960  1.00  0.240          C  
ATOM  10856  CD2 PHE A 670      21.993  22.689 -32.713  1.00  0.240          C  
ATOM  10857  CE1 PHE A 670      20.708  21.145 -34.536  1.00  0.240          C  
ATOM  10858  CE2 PHE A 670      21.235  21.646 -32.306  1.00  0.240          C  
ATOM  10859  CZ  PHE A 670      20.603  20.883 -33.194  1.00  0.240          C  
ATOM  10860  H   PHE A 670      20.991  25.500 -35.539  1.00  0.200          H  
ATOM  10861  HA  PHE A 670      22.189  25.350 -32.879  1.00  0.200          H  
ATOM  10862 1HB  PHE A 670      23.056  24.193 -35.523  1.00  0.290          H  
ATOM  10863 2HB  PHE A 670      23.992  24.016 -34.052  1.00  0.290          H  
ATOM  10864  HD1 PHE A 670      21.550  22.421 -36.017  1.00  0.290          H  
ATOM  10865  HD2 PHE A 670      22.493  23.294 -31.976  1.00  0.290          H  
ATOM  10866  HE1 PHE A 670      20.188  20.517 -35.261  1.00  0.290          H  
ATOM  10867  HE2 PHE A 670      21.140  21.423 -31.269  1.00  0.290          H  
ATOM  10868  HZ  PHE A 670      20.017  20.072 -32.835  1.00  0.290          H  
ATOM  10869  N   ASP A 671      23.354  27.487 -34.991  1.00  0.180          N  
ATOM  10870  CA  ASP A 671      24.325  28.560 -35.150  1.00  0.180          C  
ATOM  10871  C   ASP A 671      24.013  29.632 -34.123  1.00  0.170          C  
ATOM  10872  O   ASP A 671      24.913  30.325 -33.635  1.00  0.170          O  
ATOM  10873  CB  ASP A 671      24.239  29.161 -36.547  1.00  0.250          C  
ATOM  10874  CG  ASP A 671      24.676  28.200 -37.620  1.00  0.250          C  
ATOM  10875  OD1 ASP A 671      25.812  27.810 -37.608  1.00  0.250          O  
ATOM  10876  OD2 ASP A 671      23.857  27.823 -38.440  1.00  0.250          O  
ATOM  10877  H   ASP A 671      22.646  27.363 -35.702  1.00  0.220          H  
ATOM  10878  HA  ASP A 671      25.328  28.172 -34.972  1.00  0.220          H  
ATOM  10879 1HB  ASP A 671      23.219  29.482 -36.737  1.00  0.300          H  
ATOM  10880 2HB  ASP A 671      24.871  30.047 -36.596  1.00  0.300          H  
ATOM  10881  N   GLY A 672      22.736  29.716 -33.761  1.00  0.160          N  
ATOM  10882  CA  GLY A 672      22.223  30.642 -32.774  1.00  0.160          C  
ATOM  10883  C   GLY A 672      22.462  30.186 -31.321  1.00  0.150          C  
ATOM  10884  O   GLY A 672      22.100  30.901 -30.388  1.00  0.140          O  
ATOM  10885  H   GLY A 672      22.047  29.152 -34.265  1.00  0.190          H  
ATOM  10886 1HA  GLY A 672      22.664  31.617 -32.937  1.00  0.190          H  
ATOM  10887 2HA  GLY A 672      21.155  30.756 -32.941  1.00  0.190          H  
ATOM  10888  N   MET A 673      23.057  29.007 -31.096  1.00  0.150          N  
ATOM  10889  CA  MET A 673      23.278  28.562 -29.725  1.00  0.140          C  
ATOM  10890  C   MET A 673      24.469  29.298 -29.104  1.00  0.130          C  
ATOM  10891  O   MET A 673      25.433  29.640 -29.805  1.00  0.160          O  
ATOM  10892  CB  MET A 673      23.467  27.045 -29.668  1.00  0.200          C  
ATOM  10893  CG  MET A 673      22.225  26.229 -30.017  1.00  0.200          C  
ATOM  10894  SD  MET A 673      20.887  26.411 -28.856  1.00  0.200          S  
ATOM  10895  CE  MET A 673      19.672  25.323 -29.599  1.00  0.200          C  
ATOM  10896  H   MET A 673      23.371  28.415 -31.873  1.00  0.180          H  
ATOM  10897  HA  MET A 673      22.380  28.808 -29.170  1.00  0.170          H  
ATOM  10898 1HB  MET A 673      24.222  26.778 -30.408  1.00  0.240          H  
ATOM  10899 2HB  MET A 673      23.850  26.733 -28.702  1.00  0.240          H  
ATOM  10900 1HG  MET A 673      21.874  26.566 -30.972  1.00  0.240          H  
ATOM  10901 2HG  MET A 673      22.455  25.182 -30.085  1.00  0.240          H  
ATOM  10902 1HE  MET A 673      18.769  25.318 -28.995  1.00  0.240          H  
ATOM  10903 2HE  MET A 673      19.440  25.683 -30.599  1.00  0.240          H  
ATOM  10904 3HE  MET A 673      20.074  24.311 -29.659  1.00  0.240          H  
ATOM  10905  N   PRO A 674      24.454  29.554 -27.791  1.00  0.130          N  
ATOM  10906  CA  PRO A 674      25.522  30.206 -27.075  1.00  0.130          C  
ATOM  10907  C   PRO A 674      26.783  29.331 -27.130  1.00  0.140          C  
ATOM  10908  O   PRO A 674      26.671  28.096 -27.113  1.00  0.140          O  
ATOM  10909  CB  PRO A 674      24.934  30.364 -25.676  1.00  0.200          C  
ATOM  10910  CG  PRO A 674      23.866  29.318 -25.564  1.00  0.200          C  
ATOM  10911  CD  PRO A 674      23.311  29.153 -26.950  1.00  0.200          C  
ATOM  10912  HA  PRO A 674      25.670  31.187 -27.548  1.00  0.160          H  
ATOM  10913 1HB  PRO A 674      25.708  30.246 -24.905  1.00  0.230          H  
ATOM  10914 2HB  PRO A 674      24.523  31.387 -25.556  1.00  0.230          H  
ATOM  10915 1HG  PRO A 674      24.276  28.395 -25.134  1.00  0.230          H  
ATOM  10916 2HG  PRO A 674      23.108  29.700 -24.865  1.00  0.230          H  
ATOM  10917 1HD  PRO A 674      23.037  28.106 -27.082  1.00  0.230          H  
ATOM  10918 2HD  PRO A 674      22.464  29.831 -27.106  1.00  0.230          H  
ATOM  10919  N   PRO A 675      27.974  29.958 -27.115  1.00  0.150          N  
ATOM  10920  CA  PRO A 675      29.305  29.374 -27.227  1.00  0.160          C  
ATOM  10921  C   PRO A 675      29.694  28.281 -26.245  1.00  0.160          C  
ATOM  10922  O   PRO A 675      30.597  27.505 -26.560  1.00  0.160          O  
ATOM  10923  CB  PRO A 675      30.220  30.596 -27.037  1.00  0.240          C  
ATOM  10924  CG  PRO A 675      29.384  31.617 -26.314  1.00  0.240          C  
ATOM  10925  CD  PRO A 675      28.005  31.423 -26.853  1.00  0.240          C  
ATOM  10926  HA  PRO A 675      29.417  28.992 -28.252  1.00  0.190          H  
ATOM  10927 1HB  PRO A 675      31.107  30.300 -26.451  1.00  0.290          H  
ATOM  10928 2HB  PRO A 675      30.586  30.948 -28.011  1.00  0.290          H  
ATOM  10929 1HG  PRO A 675      29.436  31.464 -25.219  1.00  0.290          H  
ATOM  10930 2HG  PRO A 675      29.775  32.628 -26.508  1.00  0.290          H  
ATOM  10931 1HD  PRO A 675      27.304  31.725 -26.071  1.00  0.290          H  
ATOM  10932 2HD  PRO A 675      27.867  31.996 -27.784  1.00  0.290          H  
ATOM  10933  N   ASN A 676      29.033  28.175 -25.088  1.00  0.150          N  
ATOM  10934  CA  ASN A 676      29.457  27.138 -24.171  1.00  0.150          C  
ATOM  10935  C   ASN A 676      28.325  26.215 -23.797  1.00  0.140          C  
ATOM  10936  O   ASN A 676      28.309  25.658 -22.703  1.00  0.140          O  
ATOM  10937  CB  ASN A 676      29.987  27.788 -22.905  1.00  0.210          C  
ATOM  10938  CG  ASN A 676      31.191  28.630 -23.142  1.00  0.210          C  
ATOM  10939  OD1 ASN A 676      32.289  28.116 -23.396  1.00  0.210          O  
ATOM  10940  ND2 ASN A 676      31.024  29.935 -23.058  1.00  0.210          N  
ATOM  10941  H   ASN A 676      28.281  28.796 -24.819  1.00  0.180          H  
ATOM  10942  HA  ASN A 676      30.227  26.532 -24.632  1.00  0.180          H  
ATOM  10943 1HB  ASN A 676      29.199  28.413 -22.464  1.00  0.250          H  
ATOM  10944 2HB  ASN A 676      30.237  27.019 -22.174  1.00  0.250          H  
ATOM  10945 1HD2 ASN A 676      31.802  30.542 -23.207  1.00  0.250          H  
ATOM  10946 2HD2 ASN A 676      30.107  30.342 -22.845  1.00  0.250          H  
ATOM  10947  N   LEU A 677      27.478  25.906 -24.767  1.00  0.140          N  
ATOM  10948  CA  LEU A 677      26.420  24.951 -24.509  1.00  0.140          C  
ATOM  10949  C   LEU A 677      26.994  23.541 -24.514  1.00  0.140          C  
ATOM  10950  O   LEU A 677      27.647  23.142 -25.478  1.00  0.140          O  
ATOM  10951  CB  LEU A 677      25.312  25.118 -25.554  1.00  0.200          C  
ATOM  10952  CG  LEU A 677      24.105  24.157 -25.486  1.00  0.200          C  
ATOM  10953  CD1 LEU A 677      23.319  24.337 -24.182  1.00  0.200          C  
ATOM  10954  CD2 LEU A 677      23.211  24.461 -26.672  1.00  0.200          C  
ATOM  10955  H   LEU A 677      27.510  26.421 -25.654  1.00  0.170          H  
ATOM  10956  HA  LEU A 677      26.012  25.161 -23.523  1.00  0.170          H  
ATOM  10957 1HB  LEU A 677      24.930  26.130 -25.473  1.00  0.240          H  
ATOM  10958 2HB  LEU A 677      25.760  25.015 -26.542  1.00  0.240          H  
ATOM  10959  HG  LEU A 677      24.452  23.120 -25.538  1.00  0.240          H  
ATOM  10960 1HD1 LEU A 677      22.487  23.645 -24.178  1.00  0.240          H  
ATOM  10961 2HD1 LEU A 677      23.943  24.121 -23.344  1.00  0.240          H  
ATOM  10962 3HD1 LEU A 677      22.951  25.360 -24.103  1.00  0.240          H  
ATOM  10963 1HD2 LEU A 677      22.377  23.812 -26.658  1.00  0.240          H  
ATOM  10964 2HD2 LEU A 677      22.866  25.492 -26.611  1.00  0.240          H  
ATOM  10965 3HD2 LEU A 677      23.765  24.318 -27.594  1.00  0.240          H  
ATOM  10966  N   LYS A 678      26.758  22.808 -23.421  1.00  0.140          N  
ATOM  10967  CA  LYS A 678      27.248  21.459 -23.211  1.00  0.140          C  
ATOM  10968  C   LYS A 678      26.134  20.412 -23.165  1.00  0.150          C  
ATOM  10969  O   LYS A 678      26.288  19.318 -23.711  1.00  0.180          O  
ATOM  10970  CB  LYS A 678      28.040  21.410 -21.899  1.00  0.200          C  
ATOM  10971  CG  LYS A 678      29.343  22.193 -21.915  1.00  0.200          C  
ATOM  10972  CD  LYS A 678      30.060  22.112 -20.582  1.00  0.200          C  
ATOM  10973  CE  LYS A 678      31.414  22.791 -20.651  1.00  0.200          C  
ATOM  10974  NZ  LYS A 678      32.126  22.761 -19.336  1.00  0.200          N  
ATOM  10975  H   LYS A 678      26.207  23.213 -22.677  1.00  0.170          H  
ATOM  10976  HA  LYS A 678      27.911  21.210 -24.029  1.00  0.170          H  
ATOM  10977 1HB  LYS A 678      27.423  21.804 -21.090  1.00  0.240          H  
ATOM  10978 2HB  LYS A 678      28.278  20.373 -21.656  1.00  0.240          H  
ATOM  10979 1HG  LYS A 678      29.989  21.778 -22.678  1.00  0.240          H  
ATOM  10980 2HG  LYS A 678      29.141  23.235 -22.160  1.00  0.240          H  
ATOM  10981 1HD  LYS A 678      29.457  22.603 -19.813  1.00  0.240          H  
ATOM  10982 2HD  LYS A 678      30.200  21.068 -20.303  1.00  0.240          H  
ATOM  10983 1HE  LYS A 678      32.024  22.278 -21.395  1.00  0.240          H  
ATOM  10984 2HE  LYS A 678      31.277  23.829 -20.959  1.00  0.240          H  
ATOM  10985 1HZ  LYS A 678      33.020  23.218 -19.430  1.00  0.240          H  
ATOM  10986 2HZ  LYS A 678      31.570  23.250 -18.632  1.00  0.240          H  
ATOM  10987 3HZ  LYS A 678      32.269  21.802 -19.040  1.00  0.240          H  
ATOM  10988  N   ASN A 679      25.026  20.720 -22.495  1.00  0.150          N  
ATOM  10989  CA  ASN A 679      23.933  19.760 -22.325  1.00  0.160          C  
ATOM  10990  C   ASN A 679      22.655  20.252 -22.993  1.00  0.180          C  
ATOM  10991  O   ASN A 679      22.017  21.200 -22.527  1.00  0.230          O  
ATOM  10992  CB  ASN A 679      23.725  19.451 -20.848  1.00  0.220          C  
ATOM  10993  CG  ASN A 679      22.683  18.377 -20.586  1.00  0.220          C  
ATOM  10994  OD1 ASN A 679      22.006  17.900 -21.504  1.00  0.220          O  
ATOM  10995  ND2 ASN A 679      22.549  17.993 -19.340  1.00  0.220          N  
ATOM  10996  H   ASN A 679      24.944  21.642 -22.070  1.00  0.180          H  
ATOM  10997  HA  ASN A 679      24.203  18.835 -22.831  1.00  0.190          H  
ATOM  10998 1HB  ASN A 679      24.670  19.117 -20.424  1.00  0.260          H  
ATOM  10999 2HB  ASN A 679      23.447  20.353 -20.327  1.00  0.260          H  
ATOM  11000 1HD2 ASN A 679      21.875  17.295 -19.098  1.00  0.260          H  
ATOM  11001 2HD2 ASN A 679      23.107  18.414 -18.622  1.00  0.260          H  
ATOM  11002  N   LEU A 680      22.316  19.656 -24.124  1.00  0.140          N  
ATOM  11003  CA  LEU A 680      21.166  20.116 -24.882  1.00  0.140          C  
ATOM  11004  C   LEU A 680      20.093  19.037 -25.055  1.00  0.140          C  
ATOM  11005  O   LEU A 680      20.393  17.914 -25.481  1.00  0.140          O  
ATOM  11006  CB  LEU A 680      21.655  20.664 -26.230  1.00  0.200          C  
ATOM  11007  CG  LEU A 680      20.588  21.092 -27.237  1.00  0.200          C  
ATOM  11008  CD1 LEU A 680      19.739  22.278 -26.720  1.00  0.200          C  
ATOM  11009  CD2 LEU A 680      21.264  21.479 -28.537  1.00  0.200          C  
ATOM  11010  H   LEU A 680      22.863  18.849 -24.444  1.00  0.170          H  
ATOM  11011  HA  LEU A 680      20.714  20.939 -24.334  1.00  0.170          H  
ATOM  11012 1HB  LEU A 680      22.294  21.515 -26.032  1.00  0.240          H  
ATOM  11013 2HB  LEU A 680      22.265  19.889 -26.703  1.00  0.240          H  
ATOM  11014  HG  LEU A 680      19.943  20.272 -27.401  1.00  0.240          H  
ATOM  11015 1HD1 LEU A 680      18.993  22.537 -27.466  1.00  0.240          H  
ATOM  11016 2HD1 LEU A 680      19.234  22.008 -25.811  1.00  0.240          H  
ATOM  11017 3HD1 LEU A 680      20.348  23.127 -26.535  1.00  0.240          H  
ATOM  11018 1HD2 LEU A 680      20.496  21.757 -29.244  1.00  0.240          H  
ATOM  11019 2HD2 LEU A 680      21.932  22.319 -28.383  1.00  0.240          H  
ATOM  11020 3HD2 LEU A 680      21.833  20.631 -28.918  1.00  0.240          H  
ATOM  11021  N   SER A 681      18.850  19.382 -24.690  1.00  0.130          N  
ATOM  11022  CA  SER A 681      17.746  18.429 -24.831  1.00  0.120          C  
ATOM  11023  C   SER A 681      16.657  18.884 -25.770  1.00  0.120          C  
ATOM  11024  O   SER A 681      16.066  19.958 -25.632  1.00  0.130          O  
ATOM  11025  CB  SER A 681      17.098  18.064 -23.523  1.00  0.170          C  
ATOM  11026  OG  SER A 681      16.006  17.203 -23.784  1.00  0.170          O  
ATOM  11027  H   SER A 681      18.703  20.321 -24.297  1.00  0.160          H  
ATOM  11028  HA  SER A 681      18.151  17.515 -25.257  1.00  0.140          H  
ATOM  11029 1HB  SER A 681      17.823  17.565 -22.880  1.00  0.210          H  
ATOM  11030 2HB  SER A 681      16.750  18.956 -23.008  1.00  0.210          H  
ATOM  11031  HG  SER A 681      15.732  16.851 -22.921  1.00  0.210          H  
ATOM  11032  N   LEU A 682      16.426  18.042 -26.770  1.00  0.130          N  
ATOM  11033  CA  LEU A 682      15.441  18.215 -27.833  1.00  0.140          C  
ATOM  11034  C   LEU A 682      14.423  17.083 -27.774  1.00  0.170          C  
ATOM  11035  O   LEU A 682      13.737  16.801 -28.760  1.00  0.230          O  
ATOM  11036  CB  LEU A 682      16.139  18.145 -29.200  1.00  0.190          C  
ATOM  11037  CG  LEU A 682      16.797  19.398 -29.797  1.00  0.190          C  
ATOM  11038  CD1 LEU A 682      17.822  19.939 -28.913  1.00  0.190          C  
ATOM  11039  CD2 LEU A 682      17.474  18.998 -31.056  1.00  0.190          C  
ATOM  11040  H   LEU A 682      16.972  17.176 -26.781  1.00  0.160          H  
ATOM  11041  HA  LEU A 682      14.929  19.168 -27.701  1.00  0.170          H  
ATOM  11042 1HB  LEU A 682      16.933  17.425 -29.079  1.00  0.230          H  
ATOM  11043 2HB  LEU A 682      15.440  17.758 -29.937  1.00  0.230          H  
ATOM  11044  HG  LEU A 682      16.045  20.168 -29.985  1.00  0.230          H  
ATOM  11045 1HD1 LEU A 682      18.284  20.796 -29.388  1.00  0.230          H  
ATOM  11046 2HD1 LEU A 682      17.392  20.256 -27.980  1.00  0.230          H  
ATOM  11047 3HD1 LEU A 682      18.567  19.167 -28.737  1.00  0.230          H  
ATOM  11048 1HD2 LEU A 682      17.959  19.869 -31.473  1.00  0.230          H  
ATOM  11049 2HD2 LEU A 682      18.224  18.246 -30.839  1.00  0.230          H  
ATOM  11050 3HD2 LEU A 682      16.742  18.593 -31.759  1.00  0.230          H  
ATOM  11051  N   ALA A 683      14.312  16.463 -26.615  1.00  0.160          N  
ATOM  11052  CA  ALA A 683      13.410  15.347 -26.398  1.00  0.160          C  
ATOM  11053  C   ALA A 683      11.939  15.732 -26.533  1.00  0.140          C  
ATOM  11054  O   ALA A 683      11.559  16.887 -26.343  1.00  0.130          O  
ATOM  11055  CB  ALA A 683      13.655  14.743 -25.031  1.00  0.220          C  
ATOM  11056  H   ALA A 683      14.913  16.759 -25.844  1.00  0.190          H  
ATOM  11057  HA  ALA A 683      13.635  14.607 -27.155  1.00  0.190          H  
ATOM  11058 1HB  ALA A 683      13.013  13.872 -24.901  1.00  0.270          H  
ATOM  11059 2HB  ALA A 683      14.696  14.434 -24.960  1.00  0.270          H  
ATOM  11060 3HB  ALA A 683      13.440  15.473 -24.262  1.00  0.270          H  
ATOM  11061  N   LYS A 684      11.121  14.757 -26.875  1.00  0.140          N  
ATOM  11062  CA  LYS A 684       9.667  14.902 -26.912  1.00  0.150          C  
ATOM  11063  C   LYS A 684       9.148  16.012 -27.824  1.00  0.140          C  
ATOM  11064  O   LYS A 684       8.162  16.668 -27.489  1.00  0.280          O  
ATOM  11065  CB  LYS A 684       9.154  15.154 -25.483  1.00  0.210          C  
ATOM  11066  CG  LYS A 684       9.474  14.042 -24.493  1.00  0.210          C  
ATOM  11067  CD  LYS A 684       8.971  14.335 -23.099  1.00  0.210          C  
ATOM  11068  CE  LYS A 684       9.348  13.195 -22.142  1.00  0.210          C  
ATOM  11069  NZ  LYS A 684       8.902  13.456 -20.742  1.00  0.210          N  
ATOM  11070  H   LYS A 684      11.549  13.844 -27.075  1.00  0.170          H  
ATOM  11071  HA  LYS A 684       9.245  13.968 -27.268  1.00  0.180          H  
ATOM  11072 1HB  LYS A 684       9.565  16.079 -25.094  1.00  0.250          H  
ATOM  11073 2HB  LYS A 684       8.072  15.266 -25.507  1.00  0.250          H  
ATOM  11074 1HG  LYS A 684       8.988  13.135 -24.831  1.00  0.250          H  
ATOM  11075 2HG  LYS A 684      10.546  13.871 -24.460  1.00  0.250          H  
ATOM  11076 1HD  LYS A 684       9.416  15.266 -22.743  1.00  0.250          H  
ATOM  11077 2HD  LYS A 684       7.887  14.452 -23.116  1.00  0.250          H  
ATOM  11078 1HE  LYS A 684       8.887  12.270 -22.493  1.00  0.250          H  
ATOM  11079 2HE  LYS A 684      10.431  13.071 -22.150  1.00  0.250          H  
ATOM  11080 1HZ  LYS A 684       9.175  12.677 -20.155  1.00  0.250          H  
ATOM  11081 2HZ  LYS A 684       9.333  14.302 -20.399  1.00  0.250          H  
ATOM  11082 3HZ  LYS A 684       7.898  13.556 -20.718  1.00  0.250          H  
ATOM  11083  N   ASN A 685       9.769  16.206 -28.987  1.00  0.190          N  
ATOM  11084  CA  ASN A 685       9.328  17.201 -29.947  1.00  0.130          C  
ATOM  11085  C   ASN A 685       8.675  16.643 -31.198  1.00  0.310          C  
ATOM  11086  O   ASN A 685       8.291  17.396 -32.083  1.00  1.140          O  
ATOM  11087  CB  ASN A 685      10.492  18.078 -30.344  1.00  0.210          C  
ATOM  11088  CG  ASN A 685      10.821  19.104 -29.336  1.00  0.210          C  
ATOM  11089  OD1 ASN A 685       9.985  20.000 -29.252  1.00  0.210          O  
ATOM  11090  ND2 ASN A 685      11.923  19.068 -28.668  1.00  0.210          N  
ATOM  11091  H   ASN A 685      10.566  15.626 -29.257  1.00  0.230          H  
ATOM  11092  HA  ASN A 685       8.582  17.825 -29.460  1.00  0.160          H  
ATOM  11093 1HB  ASN A 685      11.375  17.446 -30.482  1.00  0.250          H  
ATOM  11094 2HB  ASN A 685      10.292  18.531 -31.289  1.00  0.250          H  
ATOM  11095 1HD2 ASN A 685      12.160  19.827 -28.008  1.00  0.250          H  
ATOM  11096 2HD2 ASN A 685      12.565  18.298 -28.816  1.00  0.250          H  
ATOM  11097  N   GLY A 686       8.582  15.329 -31.320  1.00  0.440          N  
ATOM  11098  CA  GLY A 686       8.045  14.771 -32.552  1.00  0.240          C  
ATOM  11099  C   GLY A 686       9.015  15.048 -33.702  1.00  0.220          C  
ATOM  11100  O   GLY A 686       8.598  15.202 -34.848  1.00  0.250          O  
ATOM  11101  H   GLY A 686       8.840  14.729 -30.546  1.00  0.530          H  
ATOM  11102 1HA  GLY A 686       7.904  13.696 -32.438  1.00  0.290          H  
ATOM  11103 2HA  GLY A 686       7.072  15.211 -32.768  1.00  0.290          H  
ATOM  11104  N   LEU A 687      10.309  15.168 -33.387  1.00  0.190          N  
ATOM  11105  CA  LEU A 687      11.314  15.510 -34.381  1.00  0.180          C  
ATOM  11106  C   LEU A 687      11.316  14.430 -35.456  1.00  0.200          C  
ATOM  11107  O   LEU A 687      11.474  13.246 -35.147  1.00  0.220          O  
ATOM  11108  CB  LEU A 687      12.675  15.637 -33.663  1.00  0.260          C  
ATOM  11109  CG  LEU A 687      13.905  16.153 -34.414  1.00  0.260          C  
ATOM  11110  CD1 LEU A 687      13.762  17.640 -34.777  1.00  0.260          C  
ATOM  11111  CD2 LEU A 687      15.119  15.913 -33.510  1.00  0.260          C  
ATOM  11112  H   LEU A 687      10.619  15.007 -32.428  1.00  0.230          H  
ATOM  11113  HA  LEU A 687      11.061  16.461 -34.831  1.00  0.220          H  
ATOM  11114 1HB  LEU A 687      12.529  16.285 -32.794  1.00  0.310          H  
ATOM  11115 2HB  LEU A 687      12.951  14.673 -33.313  1.00  0.310          H  
ATOM  11116  HG  LEU A 687      14.014  15.614 -35.341  1.00  0.310          H  
ATOM  11117 1HD1 LEU A 687      14.653  17.967 -35.314  1.00  0.310          H  
ATOM  11118 2HD1 LEU A 687      12.900  17.775 -35.408  1.00  0.310          H  
ATOM  11119 3HD1 LEU A 687      13.641  18.240 -33.873  1.00  0.310          H  
ATOM  11120 1HD2 LEU A 687      15.997  16.235 -33.996  1.00  0.310          H  
ATOM  11121 2HD2 LEU A 687      14.996  16.468 -32.579  1.00  0.310          H  
ATOM  11122 3HD2 LEU A 687      15.200  14.855 -33.285  1.00  0.310          H  
ATOM  11123  N   LYS A 688      11.160  14.834 -36.723  1.00  0.190          N  
ATOM  11124  CA  LYS A 688      11.087  13.882 -37.833  1.00  0.200          C  
ATOM  11125  C   LYS A 688      12.378  13.787 -38.629  1.00  0.190          C  
ATOM  11126  O   LYS A 688      12.584  12.840 -39.388  1.00  0.190          O  
ATOM  11127  CB  LYS A 688       9.955  14.268 -38.792  1.00  0.280          C  
ATOM  11128  CG  LYS A 688       8.541  14.186 -38.208  1.00  0.280          C  
ATOM  11129  CD  LYS A 688       7.485  14.555 -39.269  1.00  0.280          C  
ATOM  11130  CE  LYS A 688       6.039  14.606 -38.715  1.00  0.280          C  
ATOM  11131  NZ  LYS A 688       5.475  13.255 -38.360  1.00  0.280          N  
ATOM  11132  H   LYS A 688      11.032  15.834 -36.906  1.00  0.230          H  
ATOM  11133  HA  LYS A 688      10.879  12.893 -37.424  1.00  0.240          H  
ATOM  11134 1HB  LYS A 688      10.114  15.295 -39.129  1.00  0.330          H  
ATOM  11135 2HB  LYS A 688       9.993  13.624 -39.668  1.00  0.330          H  
ATOM  11136 1HG  LYS A 688       8.370  13.177 -37.846  1.00  0.330          H  
ATOM  11137 2HG  LYS A 688       8.460  14.871 -37.366  1.00  0.330          H  
ATOM  11138 1HD  LYS A 688       7.728  15.535 -39.681  1.00  0.330          H  
ATOM  11139 2HD  LYS A 688       7.521  13.825 -40.077  1.00  0.330          H  
ATOM  11140 1HE  LYS A 688       6.025  15.236 -37.826  1.00  0.330          H  
ATOM  11141 2HE  LYS A 688       5.403  15.055 -39.476  1.00  0.330          H  
ATOM  11142 1HZ  LYS A 688       4.533  13.375 -38.025  1.00  0.330          H  
ATOM  11143 2HZ  LYS A 688       5.466  12.665 -39.176  1.00  0.330          H  
ATOM  11144 3HZ  LYS A 688       6.026  12.795 -37.619  1.00  0.330          H  
ATOM  11145  N   SER A 689      13.237  14.778 -38.478  1.00  0.180          N  
ATOM  11146  CA  SER A 689      14.480  14.857 -39.223  1.00  0.180          C  
ATOM  11147  C   SER A 689      15.479  15.649 -38.414  1.00  0.180          C  
ATOM  11148  O   SER A 689      15.105  16.580 -37.697  1.00  0.180          O  
ATOM  11149  CB  SER A 689      14.258  15.503 -40.571  1.00  0.250          C  
ATOM  11150  OG  SER A 689      15.460  15.595 -41.282  1.00  0.250          O  
ATOM  11151  H   SER A 689      13.017  15.536 -37.847  1.00  0.220          H  
ATOM  11152  HA  SER A 689      14.873  13.851 -39.371  1.00  0.220          H  
ATOM  11153 1HB  SER A 689      13.538  14.916 -41.141  1.00  0.300          H  
ATOM  11154 2HB  SER A 689      13.835  16.497 -40.432  1.00  0.300          H  
ATOM  11155  HG  SER A 689      15.235  15.999 -42.126  1.00  0.300          H  
ATOM  11156  N   PHE A 690      16.748  15.264 -38.480  1.00  0.170          N  
ATOM  11157  CA  PHE A 690      17.746  15.989 -37.719  1.00  0.170          C  
ATOM  11158  C   PHE A 690      19.029  16.195 -38.504  1.00  0.180          C  
ATOM  11159  O   PHE A 690      19.694  15.249 -38.944  1.00  0.180          O  
ATOM  11160  CB  PHE A 690      18.020  15.248 -36.420  1.00  0.240          C  
ATOM  11161  CG  PHE A 690      18.871  15.951 -35.488  1.00  0.240          C  
ATOM  11162  CD1 PHE A 690      18.400  17.070 -34.888  1.00  0.240          C  
ATOM  11163  CD2 PHE A 690      20.105  15.497 -35.164  1.00  0.240          C  
ATOM  11164  CE1 PHE A 690      19.125  17.716 -33.989  1.00  0.240          C  
ATOM  11165  CE2 PHE A 690      20.866  16.152 -34.247  1.00  0.240          C  
ATOM  11166  CZ  PHE A 690      20.360  17.271 -33.653  1.00  0.240          C  
ATOM  11167  H   PHE A 690      17.007  14.495 -39.083  1.00  0.200          H  
ATOM  11168  HA  PHE A 690      17.346  16.972 -37.479  1.00  0.200          H  
ATOM  11169 1HB  PHE A 690      17.093  15.069 -35.922  1.00  0.290          H  
ATOM  11170 2HB  PHE A 690      18.474  14.281 -36.634  1.00  0.290          H  
ATOM  11171  HD1 PHE A 690      17.408  17.438 -35.144  1.00  0.290          H  
ATOM  11172  HD2 PHE A 690      20.460  14.612 -35.640  1.00  0.290          H  
ATOM  11173  HE1 PHE A 690      18.712  18.589 -33.531  1.00  0.290          H  
ATOM  11174  HE2 PHE A 690      21.854  15.781 -33.986  1.00  0.290          H  
ATOM  11175  HZ  PHE A 690      20.923  17.806 -32.917  1.00  0.290          H  
ATOM  11176  N   SER A 691      19.398  17.457 -38.655  1.00  0.180          N  
ATOM  11177  CA  SER A 691      20.568  17.854 -39.412  1.00  0.190          C  
ATOM  11178  C   SER A 691      21.817  17.663 -38.582  1.00  0.180          C  
ATOM  11179  O   SER A 691      22.432  18.632 -38.150  1.00  0.180          O  
ATOM  11180  CB  SER A 691      20.462  19.313 -39.826  1.00  0.260          C  
ATOM  11181  OG  SER A 691      19.357  19.536 -40.662  1.00  0.260          O  
ATOM  11182  H   SER A 691      18.819  18.181 -38.259  1.00  0.220          H  
ATOM  11183  HA  SER A 691      20.638  17.230 -40.305  1.00  0.230          H  
ATOM  11184 1HB  SER A 691      20.384  19.942 -38.937  1.00  0.310          H  
ATOM  11185 2HB  SER A 691      21.372  19.601 -40.348  1.00  0.310          H  
ATOM  11186  HG  SER A 691      19.395  20.466 -40.916  1.00  0.310          H  
ATOM  11187  N   TRP A 692      22.205  16.404 -38.402  1.00  0.190          N  
ATOM  11188  CA  TRP A 692      23.326  16.000 -37.548  1.00  0.180          C  
ATOM  11189  C   TRP A 692      24.604  16.802 -37.829  1.00  0.190          C  
ATOM  11190  O   TRP A 692      25.347  17.155 -36.917  1.00  0.190          O  
ATOM  11191  CB  TRP A 692      23.612  14.519 -37.793  1.00  0.260          C  
ATOM  11192  CG  TRP A 692      22.622  13.553 -37.199  1.00  0.260          C  
ATOM  11193  CD1 TRP A 692      21.595  12.916 -37.840  1.00  0.260          C  
ATOM  11194  CD2 TRP A 692      22.617  13.049 -35.854  1.00  0.260          C  
ATOM  11195  NE1 TRP A 692      20.937  12.085 -36.969  1.00  0.260          N  
ATOM  11196  CE2 TRP A 692      21.547  12.147 -35.759  1.00  0.260          C  
ATOM  11197  CE3 TRP A 692      23.421  13.274 -34.742  1.00  0.260          C  
ATOM  11198  CZ2 TRP A 692      21.266  11.483 -34.598  1.00  0.260          C  
ATOM  11199  CZ3 TRP A 692      23.137  12.601 -33.575  1.00  0.260          C  
ATOM  11200  CH2 TRP A 692      22.089  11.731 -33.513  1.00  0.260          C  
ATOM  11201  H   TRP A 692      21.587  15.702 -38.816  1.00  0.230          H  
ATOM  11202  HA  TRP A 692      23.038  16.148 -36.507  1.00  0.220          H  
ATOM  11203 1HB  TRP A 692      23.678  14.328 -38.861  1.00  0.310          H  
ATOM  11204 2HB  TRP A 692      24.567  14.287 -37.364  1.00  0.310          H  
ATOM  11205  HD1 TRP A 692      21.326  13.051 -38.887  1.00  0.310          H  
ATOM  11206  HE1 TRP A 692      20.132  11.495 -37.193  1.00  0.310          H  
ATOM  11207  HE3 TRP A 692      24.255  13.959 -34.804  1.00  0.310          H  
ATOM  11208  HZ2 TRP A 692      20.436  10.776 -34.523  1.00  0.310          H  
ATOM  11209  HZ3 TRP A 692      23.773  12.778 -32.706  1.00  0.310          H  
ATOM  11210  HH2 TRP A 692      21.896  11.217 -32.591  1.00  0.310          H  
ATOM  11211  N   LYS A 693      24.850  17.154 -39.088  1.00  0.190          N  
ATOM  11212  CA  LYS A 693      26.050  17.910 -39.457  1.00  0.190          C  
ATOM  11213  C   LYS A 693      26.120  19.298 -38.794  1.00  0.190          C  
ATOM  11214  O   LYS A 693      27.189  19.887 -38.668  1.00  0.190          O  
ATOM  11215  CB  LYS A 693      26.121  18.076 -40.977  1.00  0.270          C  
ATOM  11216  CG  LYS A 693      25.038  18.999 -41.574  1.00  0.270          C  
ATOM  11217  CD  LYS A 693      25.127  19.064 -43.098  1.00  0.270          C  
ATOM  11218  CE  LYS A 693      24.079  20.018 -43.676  1.00  0.270          C  
ATOM  11219  NZ  LYS A 693      24.130  20.068 -45.168  1.00  0.270          N  
ATOM  11220  H   LYS A 693      24.216  16.846 -39.813  1.00  0.230          H  
ATOM  11221  HA  LYS A 693      26.922  17.341 -39.127  1.00  0.230          H  
ATOM  11222 1HB  LYS A 693      27.097  18.482 -41.248  1.00  0.320          H  
ATOM  11223 2HB  LYS A 693      26.029  17.099 -41.449  1.00  0.320          H  
ATOM  11224 1HG  LYS A 693      24.046  18.654 -41.277  1.00  0.320          H  
ATOM  11225 2HG  LYS A 693      25.177  20.010 -41.192  1.00  0.320          H  
ATOM  11226 1HD  LYS A 693      26.120  19.410 -43.387  1.00  0.320          H  
ATOM  11227 2HD  LYS A 693      24.971  18.069 -43.517  1.00  0.320          H  
ATOM  11228 1HE  LYS A 693      23.087  19.686 -43.368  1.00  0.320          H  
ATOM  11229 2HE  LYS A 693      24.253  21.019 -43.282  1.00  0.320          H  
ATOM  11230 1HZ  LYS A 693      23.425  20.707 -45.511  1.00  0.320          H  
ATOM  11231 2HZ  LYS A 693      25.043  20.387 -45.466  1.00  0.320          H  
ATOM  11232 3HZ  LYS A 693      23.958  19.147 -45.546  1.00  0.320          H  
ATOM  11233  N   LYS A 694      24.990  19.829 -38.337  1.00  0.190          N  
ATOM  11234  CA  LYS A 694      24.962  21.155 -37.742  1.00  0.180          C  
ATOM  11235  C   LYS A 694      25.382  21.133 -36.287  1.00  0.180          C  
ATOM  11236  O   LYS A 694      25.607  22.181 -35.675  1.00  0.170          O  
ATOM  11237  CB  LYS A 694      23.589  21.797 -37.894  1.00  0.260          C  
ATOM  11238  CG  LYS A 694      23.133  22.079 -39.348  1.00  0.260          C  
ATOM  11239  CD  LYS A 694      23.982  23.182 -40.059  1.00  0.260          C  
ATOM  11240  CE  LYS A 694      23.784  24.562 -39.407  1.00  0.260          C  
ATOM  11241  NZ  LYS A 694      24.461  25.654 -40.145  1.00  0.260          N  
ATOM  11242  H   LYS A 694      24.120  19.298 -38.394  1.00  0.230          H  
ATOM  11243  HA  LYS A 694      25.691  21.771 -38.261  1.00  0.220          H  
ATOM  11244 1HB  LYS A 694      22.852  21.115 -37.472  1.00  0.310          H  
ATOM  11245 2HB  LYS A 694      23.549  22.703 -37.317  1.00  0.310          H  
ATOM  11246 1HG  LYS A 694      23.221  21.157 -39.920  1.00  0.310          H  
ATOM  11247 2HG  LYS A 694      22.087  22.379 -39.346  1.00  0.310          H  
ATOM  11248 1HD  LYS A 694      25.036  22.927 -40.053  1.00  0.310          H  
ATOM  11249 2HD  LYS A 694      23.662  23.249 -41.099  1.00  0.310          H  
ATOM  11250 1HE  LYS A 694      22.720  24.783 -39.350  1.00  0.310          H  
ATOM  11251 2HE  LYS A 694      24.197  24.548 -38.401  1.00  0.310          H  
ATOM  11252 1HZ  LYS A 694      24.282  26.531 -39.619  1.00  0.310          H  
ATOM  11253 2HZ  LYS A 694      25.453  25.490 -40.179  1.00  0.310          H  
ATOM  11254 3HZ  LYS A 694      24.099  25.737 -41.076  1.00  0.310          H  
ATOM  11255  N   LEU A 695      25.642  19.937 -35.757  1.00  0.170          N  
ATOM  11256  CA  LEU A 695      26.127  19.823 -34.398  1.00  0.170          C  
ATOM  11257  C   LEU A 695      27.574  20.284 -34.366  1.00  0.170          C  
ATOM  11258  O   LEU A 695      28.114  20.549 -33.300  1.00  0.170          O  
ATOM  11259  CB  LEU A 695      26.082  18.384 -33.876  1.00  0.240          C  
ATOM  11260  CG  LEU A 695      24.717  17.717 -33.687  1.00  0.240          C  
ATOM  11261  CD1 LEU A 695      24.974  16.265 -33.291  1.00  0.240          C  
ATOM  11262  CD2 LEU A 695      23.895  18.456 -32.621  1.00  0.240          C  
ATOM  11263  H   LEU A 695      25.475  19.085 -36.299  1.00  0.200          H  
ATOM  11264  HA  LEU A 695      25.544  20.477 -33.753  1.00  0.200          H  
ATOM  11265 1HB  LEU A 695      26.648  17.768 -34.581  1.00  0.290          H  
ATOM  11266 2HB  LEU A 695      26.602  18.356 -32.919  1.00  0.290          H  
ATOM  11267  HG  LEU A 695      24.166  17.721 -34.628  1.00  0.290          H  
ATOM  11268 1HD1 LEU A 695      24.034  15.751 -33.165  1.00  0.290          H  
ATOM  11269 2HD1 LEU A 695      25.551  15.780 -34.076  1.00  0.290          H  
ATOM  11270 3HD1 LEU A 695      25.534  16.233 -32.357  1.00  0.290          H  
ATOM  11271 1HD2 LEU A 695      22.968  17.961 -32.491  1.00  0.290          H  
ATOM  11272 2HD2 LEU A 695      24.423  18.449 -31.687  1.00  0.290          H  
ATOM  11273 3HD2 LEU A 695      23.709  19.484 -32.926  1.00  0.290          H  
ATOM  11274  N   GLN A 696      28.195  20.478 -35.539  1.00  0.180          N  
ATOM  11275  CA  GLN A 696      29.567  20.954 -35.626  1.00  0.180          C  
ATOM  11276  C   GLN A 696      29.683  22.357 -35.033  1.00  0.180          C  
ATOM  11277  O   GLN A 696      30.774  22.801 -34.669  1.00  0.180          O  
ATOM  11278  CB  GLN A 696      30.037  20.985 -37.082  1.00  0.250          C  
ATOM  11279  CG  GLN A 696      30.227  19.621 -37.736  1.00  0.250          C  
ATOM  11280  CD  GLN A 696      30.595  19.751 -39.206  1.00  0.250          C  
ATOM  11281  OE1 GLN A 696      30.691  20.873 -39.722  1.00  0.250          O  
ATOM  11282  NE2 GLN A 696      30.796  18.634 -39.889  1.00  0.250          N  
ATOM  11283  H   GLN A 696      27.712  20.269 -36.418  1.00  0.220          H  
ATOM  11284  HA  GLN A 696      30.203  20.279 -35.055  1.00  0.220          H  
ATOM  11285 1HB  GLN A 696      29.304  21.533 -37.678  1.00  0.300          H  
ATOM  11286 2HB  GLN A 696      30.979  21.525 -37.146  1.00  0.300          H  
ATOM  11287 1HG  GLN A 696      31.032  19.093 -37.225  1.00  0.300          H  
ATOM  11288 2HG  GLN A 696      29.310  19.045 -37.652  1.00  0.300          H  
ATOM  11289 1HE2 GLN A 696      31.036  18.675 -40.856  1.00  0.300          H  
ATOM  11290 2HE2 GLN A 696      30.710  17.718 -39.438  1.00  0.300          H  
ATOM  11291  N   CYS A 697      28.557  23.084 -34.970  1.00  0.180          N  
ATOM  11292  CA  CYS A 697      28.549  24.432 -34.437  1.00  0.170          C  
ATOM  11293  C   CYS A 697      28.570  24.406 -32.902  1.00  0.170          C  
ATOM  11294  O   CYS A 697      28.944  25.384 -32.241  1.00  0.170          O  
ATOM  11295  CB  CYS A 697      27.281  25.145 -34.917  1.00  0.240          C  
ATOM  11296  SG  CYS A 697      27.206  25.303 -36.726  1.00  0.240          S  
ATOM  11297  H   CYS A 697      27.673  22.675 -35.285  1.00  0.220          H  
ATOM  11298  HA  CYS A 697      29.424  24.963 -34.800  1.00  0.200          H  
ATOM  11299 1HB  CYS A 697      26.397  24.602 -34.582  1.00  0.290          H  
ATOM  11300 2HB  CYS A 697      27.237  26.145 -34.486  1.00  0.290          H  
ATOM  11301  HG  CYS A 697      26.429  26.424 -36.781  1.00  0.290          H  
ATOM  11302  N   LEU A 698      28.189  23.275 -32.310  1.00  0.160          N  
ATOM  11303  CA  LEU A 698      28.115  23.157 -30.874  1.00  0.170          C  
ATOM  11304  C   LEU A 698      29.450  22.636 -30.385  1.00  0.170          C  
ATOM  11305  O   LEU A 698      29.596  21.476 -29.992  1.00  0.170          O  
ATOM  11306  CB  LEU A 698      26.977  22.234 -30.456  1.00  0.230          C  
ATOM  11307  CG  LEU A 698      25.574  22.590 -30.961  1.00  0.230          C  
ATOM  11308  CD1 LEU A 698      24.613  21.564 -30.392  1.00  0.230          C  
ATOM  11309  CD2 LEU A 698      25.193  24.012 -30.577  1.00  0.230          C  
ATOM  11310  H   LEU A 698      27.986  22.449 -32.869  1.00  0.190          H  
ATOM  11311  HA  LEU A 698      27.968  24.138 -30.434  1.00  0.200          H  
ATOM  11312 1HB  LEU A 698      27.205  21.223 -30.806  1.00  0.280          H  
ATOM  11313 2HB  LEU A 698      26.931  22.234 -29.371  1.00  0.280          H  
ATOM  11314  HG  LEU A 698      25.549  22.503 -32.051  1.00  0.280          H  
ATOM  11315 1HD1 LEU A 698      23.626  21.746 -30.730  1.00  0.280          H  
ATOM  11316 2HD1 LEU A 698      24.922  20.582 -30.709  1.00  0.280          H  
ATOM  11317 3HD1 LEU A 698      24.631  21.624 -29.307  1.00  0.280          H  
ATOM  11318 1HD2 LEU A 698      24.218  24.219 -30.956  1.00  0.280          H  
ATOM  11319 2HD2 LEU A 698      25.203  24.120 -29.496  1.00  0.280          H  
ATOM  11320 3HD2 LEU A 698      25.888  24.725 -31.019  1.00  0.280          H  
ATOM  11321  N   LYS A 699      30.432  23.520 -30.397  1.00  0.170          N  
ATOM  11322  CA  LYS A 699      31.822  23.165 -30.109  1.00  0.180          C  
ATOM  11323  C   LYS A 699      32.010  22.473 -28.763  1.00  0.190          C  
ATOM  11324  O   LYS A 699      32.881  21.615 -28.623  1.00  0.230          O  
ATOM  11325  CB  LYS A 699      32.706  24.410 -30.165  1.00  0.250          C  
ATOM  11326  CG  LYS A 699      32.909  24.972 -31.572  1.00  0.250          C  
ATOM  11327  CD  LYS A 699      33.784  26.226 -31.552  1.00  0.250          C  
ATOM  11328  CE  LYS A 699      33.980  26.788 -32.959  1.00  0.250          C  
ATOM  11329  NZ  LYS A 699      34.798  28.034 -32.952  1.00  0.250          N  
ATOM  11330  H   LYS A 699      30.170  24.451 -30.739  1.00  0.200          H  
ATOM  11331  HA  LYS A 699      32.155  22.473 -30.883  1.00  0.220          H  
ATOM  11332 1HB  LYS A 699      32.266  25.194 -29.546  1.00  0.300          H  
ATOM  11333 2HB  LYS A 699      33.685  24.175 -29.747  1.00  0.300          H  
ATOM  11334 1HG  LYS A 699      33.386  24.213 -32.194  1.00  0.300          H  
ATOM  11335 2HG  LYS A 699      31.939  25.213 -32.012  1.00  0.300          H  
ATOM  11336 1HD  LYS A 699      33.311  26.987 -30.930  1.00  0.300          H  
ATOM  11337 2HD  LYS A 699      34.758  25.985 -31.128  1.00  0.300          H  
ATOM  11338 1HE  LYS A 699      34.478  26.040 -33.575  1.00  0.300          H  
ATOM  11339 2HE  LYS A 699      33.003  27.008 -33.393  1.00  0.300          H  
ATOM  11340 1HZ  LYS A 699      34.903  28.374 -33.899  1.00  0.300          H  
ATOM  11341 2HZ  LYS A 699      34.337  28.739 -32.393  1.00  0.300          H  
ATOM  11342 3HZ  LYS A 699      35.709  27.838 -32.563  1.00  0.300          H  
ATOM  11343  N   ASN A 700      31.210  22.857 -27.772  1.00  0.170          N  
ATOM  11344  CA  ASN A 700      31.305  22.294 -26.436  1.00  0.170          C  
ATOM  11345  C   ASN A 700      30.235  21.250 -26.117  1.00  0.160          C  
ATOM  11346  O   ASN A 700      30.086  20.864 -24.966  1.00  0.170          O  
ATOM  11347  CB  ASN A 700      31.288  23.412 -25.405  1.00  0.240          C  
ATOM  11348  CG  ASN A 700      32.571  24.204 -25.415  1.00  0.240          C  
ATOM  11349  OD1 ASN A 700      33.624  23.610 -25.142  1.00  0.240          O  
ATOM  11350  ND2 ASN A 700      32.542  25.487 -25.704  1.00  0.240          N  
ATOM  11351  H   ASN A 700      30.517  23.575 -27.942  1.00  0.200          H  
ATOM  11352  HA  ASN A 700      32.265  21.784 -26.356  1.00  0.200          H  
ATOM  11353 1HB  ASN A 700      30.448  24.082 -25.608  1.00  0.290          H  
ATOM  11354 2HB  ASN A 700      31.139  22.998 -24.413  1.00  0.290          H  
ATOM  11355 1HD2 ASN A 700      33.391  26.013 -25.703  1.00  0.290          H  
ATOM  11356 2HD2 ASN A 700      31.681  25.984 -25.930  1.00  0.290          H  
ATOM  11357  N   LEU A 701      29.506  20.755 -27.115  1.00  0.160          N  
ATOM  11358  CA  LEU A 701      28.457  19.775 -26.825  1.00  0.160          C  
ATOM  11359  C   LEU A 701      29.012  18.540 -26.158  1.00  0.190          C  
ATOM  11360  O   LEU A 701      29.912  17.913 -26.693  1.00  0.270          O  
ATOM  11361  CB  LEU A 701      27.792  19.318 -28.131  1.00  0.220          C  
ATOM  11362  CG  LEU A 701      26.620  18.290 -28.042  1.00  0.220          C  
ATOM  11363  CD1 LEU A 701      25.395  18.929 -27.367  1.00  0.220          C  
ATOM  11364  CD2 LEU A 701      26.303  17.808 -29.466  1.00  0.220          C  
ATOM  11365  H   LEU A 701      29.674  21.057 -28.079  1.00  0.190          H  
ATOM  11366  HA  LEU A 701      27.726  20.241 -26.167  1.00  0.190          H  
ATOM  11367 1HB  LEU A 701      27.408  20.183 -28.613  1.00  0.270          H  
ATOM  11368 2HB  LEU A 701      28.564  18.897 -28.775  1.00  0.270          H  
ATOM  11369  HG  LEU A 701      26.922  17.436 -27.436  1.00  0.270          H  
ATOM  11370 1HD1 LEU A 701      24.588  18.211 -27.313  1.00  0.270          H  
ATOM  11371 2HD1 LEU A 701      25.642  19.247 -26.357  1.00  0.270          H  
ATOM  11372 3HD1 LEU A 701      25.068  19.784 -27.938  1.00  0.270          H  
ATOM  11373 1HD2 LEU A 701      25.508  17.085 -29.451  1.00  0.270          H  
ATOM  11374 2HD2 LEU A 701      26.013  18.652 -30.063  1.00  0.270          H  
ATOM  11375 3HD2 LEU A 701      27.189  17.353 -29.899  1.00  0.270          H  
ATOM  11376  N   GLU A 702      28.444  18.155 -25.023  1.00  0.170          N  
ATOM  11377  CA  GLU A 702      28.863  16.962 -24.310  1.00  0.200          C  
ATOM  11378  C   GLU A 702      27.721  15.960 -24.285  1.00  0.190          C  
ATOM  11379  O   GLU A 702      27.943  14.758 -24.440  1.00  0.220          O  
ATOM  11380  CB  GLU A 702      29.285  17.275 -22.864  1.00  0.270          C  
ATOM  11381  CG  GLU A 702      30.518  18.165 -22.711  1.00  0.270          C  
ATOM  11382  CD  GLU A 702      30.905  18.402 -21.259  1.00  0.270          C  
ATOM  11383  OE1 GLU A 702      30.192  17.943 -20.398  1.00  0.270          O  
ATOM  11384  OE2 GLU A 702      31.914  19.034 -21.015  1.00  0.270          O  
ATOM  11385  H   GLU A 702      27.683  18.706 -24.646  1.00  0.200          H  
ATOM  11386  HA  GLU A 702      29.712  16.516 -24.831  1.00  0.240          H  
ATOM  11387 1HB  GLU A 702      28.458  17.769 -22.348  1.00  0.320          H  
ATOM  11388 2HB  GLU A 702      29.484  16.340 -22.339  1.00  0.320          H  
ATOM  11389 1HG  GLU A 702      31.352  17.704 -23.238  1.00  0.320          H  
ATOM  11390 2HG  GLU A 702      30.311  19.119 -23.181  1.00  0.320          H  
ATOM  11391  N   THR A 703      26.502  16.461 -24.087  1.00  0.160          N  
ATOM  11392  CA  THR A 703      25.314  15.622 -23.996  1.00  0.160          C  
ATOM  11393  C   THR A 703      24.234  16.109 -24.950  1.00  0.150          C  
ATOM  11394  O   THR A 703      23.945  17.310 -25.001  1.00  0.150          O  
ATOM  11395  CB  THR A 703      24.753  15.592 -22.551  1.00  0.220          C  
ATOM  11396  OG1 THR A 703      25.749  15.075 -21.658  1.00  0.220          O  
ATOM  11397  CG2 THR A 703      23.487  14.709 -22.471  1.00  0.220          C  
ATOM  11398  H   THR A 703      26.393  17.467 -23.973  1.00  0.190          H  
ATOM  11399  HA  THR A 703      25.584  14.613 -24.282  1.00  0.190          H  
ATOM  11400  HB  THR A 703      24.501  16.595 -22.244  1.00  0.270          H  
ATOM  11401  HG1 THR A 703      26.465  15.710 -21.589  1.00  0.270          H  
ATOM  11402 1HG2 THR A 703      23.120  14.706 -21.447  1.00  0.270          H  
ATOM  11403 2HG2 THR A 703      22.708  15.102 -23.121  1.00  0.270          H  
ATOM  11404 3HG2 THR A 703      23.726  13.692 -22.773  1.00  0.270          H  
ATOM  11405  N   LEU A 704      23.661  15.179 -25.715  1.00  0.140          N  
ATOM  11406  CA  LEU A 704      22.583  15.503 -26.642  1.00  0.140          C  
ATOM  11407  C   LEU A 704      21.434  14.515 -26.479  1.00  0.130          C  
ATOM  11408  O   LEU A 704      21.579  13.322 -26.778  1.00  0.140          O  
ATOM  11409  CB  LEU A 704      23.108  15.472 -28.090  1.00  0.200          C  
ATOM  11410  CG  LEU A 704      22.098  15.737 -29.250  1.00  0.200          C  
ATOM  11411  CD1 LEU A 704      21.499  17.184 -29.185  1.00  0.200          C  
ATOM  11412  CD2 LEU A 704      22.817  15.521 -30.567  1.00  0.200          C  
ATOM  11413  H   LEU A 704      23.983  14.211 -25.611  1.00  0.170          H  
ATOM  11414  HA  LEU A 704      22.217  16.501 -26.411  1.00  0.170          H  
ATOM  11415 1HB  LEU A 704      23.890  16.193 -28.169  1.00  0.240          H  
ATOM  11416 2HB  LEU A 704      23.538  14.490 -28.264  1.00  0.240          H  
ATOM  11417  HG  LEU A 704      21.296  15.043 -29.165  1.00  0.240          H  
ATOM  11418 1HD1 LEU A 704      20.795  17.321 -30.007  1.00  0.240          H  
ATOM  11419 2HD1 LEU A 704      20.971  17.332 -28.238  1.00  0.240          H  
ATOM  11420 3HD1 LEU A 704      22.303  17.916 -29.268  1.00  0.240          H  
ATOM  11421 1HD2 LEU A 704      22.127  15.677 -31.388  1.00  0.240          H  
ATOM  11422 2HD2 LEU A 704      23.633  16.224 -30.642  1.00  0.240          H  
ATOM  11423 3HD2 LEU A 704      23.207  14.510 -30.614  1.00  0.240          H  
ATOM  11424  N   ASP A 705      20.288  15.026 -26.023  1.00  0.130          N  
ATOM  11425  CA  ASP A 705      19.110  14.192 -25.787  1.00  0.130          C  
ATOM  11426  C   ASP A 705      18.043  14.363 -26.866  1.00  0.130          C  
ATOM  11427  O   ASP A 705      17.417  15.419 -26.996  1.00  0.130          O  
ATOM  11428  CB  ASP A 705      18.526  14.432 -24.389  1.00  0.180          C  
ATOM  11429  CG  ASP A 705      17.320  13.521 -24.049  1.00  0.180          C  
ATOM  11430  OD1 ASP A 705      16.828  12.808 -24.924  1.00  0.180          O  
ATOM  11431  OD2 ASP A 705      16.886  13.565 -22.922  1.00  0.180          O  
ATOM  11432  H   ASP A 705      20.253  16.030 -25.810  1.00  0.160          H  
ATOM  11433  HA  ASP A 705      19.428  13.161 -25.831  1.00  0.160          H  
ATOM  11434 1HB  ASP A 705      19.306  14.269 -23.642  1.00  0.220          H  
ATOM  11435 2HB  ASP A 705      18.213  15.453 -24.300  1.00  0.220          H  
ATOM  11436  N   LEU A 706      17.913  13.349 -27.711  1.00  0.130          N  
ATOM  11437  CA  LEU A 706      16.982  13.319 -28.831  1.00  0.130          C  
ATOM  11438  C   LEU A 706      15.894  12.262 -28.620  1.00  0.150          C  
ATOM  11439  O   LEU A 706      15.283  11.803 -29.587  1.00  0.250          O  
ATOM  11440  CB  LEU A 706      17.753  13.013 -30.129  1.00  0.180          C  
ATOM  11441  CG  LEU A 706      18.779  14.061 -30.593  1.00  0.180          C  
ATOM  11442  CD1 LEU A 706      19.624  13.502 -31.722  1.00  0.180          C  
ATOM  11443  CD2 LEU A 706      18.084  15.290 -31.085  1.00  0.180          C  
ATOM  11444  H   LEU A 706      18.470  12.502 -27.556  1.00  0.160          H  
ATOM  11445  HA  LEU A 706      16.489  14.285 -28.900  1.00  0.160          H  
ATOM  11446 1HB  LEU A 706      18.310  12.110 -29.939  1.00  0.220          H  
ATOM  11447 2HB  LEU A 706      17.046  12.831 -30.936  1.00  0.220          H  
ATOM  11448  HG  LEU A 706      19.403  14.310 -29.770  1.00  0.220          H  
ATOM  11449 1HD1 LEU A 706      20.349  14.240 -32.037  1.00  0.220          H  
ATOM  11450 2HD1 LEU A 706      20.143  12.623 -31.366  1.00  0.220          H  
ATOM  11451 3HD1 LEU A 706      18.994  13.240 -32.566  1.00  0.220          H  
ATOM  11452 1HD2 LEU A 706      18.826  16.013 -31.398  1.00  0.220          H  
ATOM  11453 2HD2 LEU A 706      17.447  15.040 -31.928  1.00  0.220          H  
ATOM  11454 3HD2 LEU A 706      17.490  15.706 -30.304  1.00  0.220          H  
ATOM  11455  N   SER A 707      15.646  11.870 -27.373  1.00  0.130          N  
ATOM  11456  CA  SER A 707      14.645  10.842 -27.093  1.00  0.140          C  
ATOM  11457  C   SER A 707      13.195  11.254 -27.327  1.00  0.140          C  
ATOM  11458  O   SER A 707      12.860  12.440 -27.293  1.00  0.140          O  
ATOM  11459  CB  SER A 707      14.774  10.398 -25.654  1.00  0.190          C  
ATOM  11460  OG  SER A 707      14.458  11.427 -24.763  1.00  0.190          O  
ATOM  11461  H   SER A 707      16.177  12.277 -26.590  1.00  0.160          H  
ATOM  11462  HA  SER A 707      14.867  10.006 -27.747  1.00  0.170          H  
ATOM  11463 1HB  SER A 707      14.102   9.568 -25.485  1.00  0.230          H  
ATOM  11464 2HB  SER A 707      15.762  10.065 -25.473  1.00  0.230          H  
ATOM  11465  HG  SER A 707      15.276  11.977 -24.697  1.00  0.230          H  
ATOM  11466  N   HIS A 708      12.316  10.256 -27.483  1.00  0.150          N  
ATOM  11467  CA  HIS A 708      10.876  10.464 -27.636  1.00  0.150          C  
ATOM  11468  C   HIS A 708      10.549  11.292 -28.869  1.00  0.160          C  
ATOM  11469  O   HIS A 708       9.768  12.243 -28.810  1.00  0.280          O  
ATOM  11470  CB  HIS A 708      10.268  11.130 -26.401  1.00  0.210          C  
ATOM  11471  CG  HIS A 708      10.383  10.356 -25.148  1.00  0.210          C  
ATOM  11472  ND1 HIS A 708       9.596   9.256 -24.875  1.00  0.210          N  
ATOM  11473  CD2 HIS A 708      11.196  10.514 -24.087  1.00  0.210          C  
ATOM  11474  CE1 HIS A 708       9.914   8.779 -23.690  1.00  0.210          C  
ATOM  11475  NE2 HIS A 708      10.887   9.521 -23.189  1.00  0.210          N  
ATOM  11476  H   HIS A 708      12.675   9.295 -27.567  1.00  0.180          H  
ATOM  11477  HA  HIS A 708      10.391   9.497 -27.763  1.00  0.180          H  
ATOM  11478 1HB  HIS A 708      10.728  12.078 -26.233  1.00  0.250          H  
ATOM  11479 2HB  HIS A 708       9.211  11.309 -26.581  1.00  0.250          H  
ATOM  11480  HD1 HIS A 708       8.783   8.972 -25.387  1.00  0.250          H  
ATOM  11481  HD2 HIS A 708      11.978  11.240 -23.860  1.00  0.250          H  
ATOM  11482  HE1 HIS A 708       9.401   7.904 -23.288  1.00  0.250          H  
ATOM  11483  N   ASN A 709      11.157  10.931 -29.981  1.00  0.180          N  
ATOM  11484  CA  ASN A 709      10.949  11.632 -31.230  1.00  0.190          C  
ATOM  11485  C   ASN A 709      10.606  10.634 -32.328  1.00  0.170          C  
ATOM  11486  O   ASN A 709      10.118   9.543 -32.039  1.00  0.170          O  
ATOM  11487  CB  ASN A 709      12.177  12.471 -31.543  1.00  0.260          C  
ATOM  11488  CG  ASN A 709      12.252  13.748 -30.680  1.00  0.260          C  
ATOM  11489  OD1 ASN A 709      11.362  14.613 -30.759  1.00  0.260          O  
ATOM  11490  ND2 ASN A 709      13.292  13.905 -29.937  1.00  0.260          N  
ATOM  11491  H   ASN A 709      11.748  10.098 -29.930  1.00  0.220          H  
ATOM  11492  HA  ASN A 709      10.092  12.295 -31.125  1.00  0.230          H  
ATOM  11493 1HB  ASN A 709      13.075  11.877 -31.355  1.00  0.310          H  
ATOM  11494 2HB  ASN A 709      12.189  12.742 -32.579  1.00  0.310          H  
ATOM  11495 1HD2 ASN A 709      13.403  14.768 -29.392  1.00  0.310          H  
ATOM  11496 2HD2 ASN A 709      14.005  13.183 -29.912  1.00  0.310          H  
ATOM  11497  N   GLN A 710      10.786  11.011 -33.594  1.00  0.200          N  
ATOM  11498  CA  GLN A 710      10.441  10.132 -34.699  1.00  0.180          C  
ATOM  11499  C   GLN A 710      11.592  10.007 -35.683  1.00  0.170          C  
ATOM  11500  O   GLN A 710      11.372   9.819 -36.878  1.00  0.180          O  
ATOM  11501  CB  GLN A 710       9.188  10.641 -35.414  1.00  0.260          C  
ATOM  11502  CG  GLN A 710       7.954  10.681 -34.532  1.00  0.260          C  
ATOM  11503  CD  GLN A 710       6.719  11.162 -35.267  1.00  0.260          C  
ATOM  11504  OE1 GLN A 710       6.810  11.891 -36.272  1.00  0.260          O  
ATOM  11505  NE2 GLN A 710       5.554  10.753 -34.771  1.00  0.260          N  
ATOM  11506  H   GLN A 710      11.162  11.928 -33.847  1.00  0.240          H  
ATOM  11507  HA  GLN A 710      10.236   9.142 -34.303  1.00  0.220          H  
ATOM  11508 1HB  GLN A 710       9.370  11.651 -35.787  1.00  0.310          H  
ATOM  11509 2HB  GLN A 710       8.972  10.007 -36.272  1.00  0.310          H  
ATOM  11510 1HG  GLN A 710       7.767   9.680 -34.148  1.00  0.310          H  
ATOM  11511 2HG  GLN A 710       8.138  11.366 -33.708  1.00  0.310          H  
ATOM  11512 1HE2 GLN A 710       4.691  11.025 -35.199  1.00  0.310          H  
ATOM  11513 2HE2 GLN A 710       5.536  10.166 -33.958  1.00  0.310          H  
ATOM  11514  N   LEU A 711      12.819  10.111 -35.185  1.00  0.190          N  
ATOM  11515  CA  LEU A 711      13.965   9.996 -36.068  1.00  0.180          C  
ATOM  11516  C   LEU A 711      14.093   8.563 -36.531  1.00  0.170          C  
ATOM  11517  O   LEU A 711      13.848   7.632 -35.758  1.00  0.170          O  
ATOM  11518  CB  LEU A 711      15.267  10.440 -35.366  1.00  0.260          C  
ATOM  11519  CG  LEU A 711      15.351  11.944 -34.920  1.00  0.260          C  
ATOM  11520  CD1 LEU A 711      16.703  12.187 -34.183  1.00  0.260          C  
ATOM  11521  CD2 LEU A 711      15.202  12.860 -36.134  1.00  0.260          C  
ATOM  11522  H   LEU A 711      12.934  10.282 -34.200  1.00  0.230          H  
ATOM  11523  HA  LEU A 711      13.792  10.604 -36.954  1.00  0.220          H  
ATOM  11524 1HB  LEU A 711      15.401   9.824 -34.479  1.00  0.310          H  
ATOM  11525 2HB  LEU A 711      16.107  10.244 -36.040  1.00  0.310          H  
ATOM  11526  HG  LEU A 711      14.546  12.161 -34.215  1.00  0.310          H  
ATOM  11527 1HD1 LEU A 711      16.765  13.221 -33.853  1.00  0.310          H  
ATOM  11528 2HD1 LEU A 711      16.770  11.529 -33.315  1.00  0.310          H  
ATOM  11529 3HD1 LEU A 711      17.535  11.981 -34.857  1.00  0.310          H  
ATOM  11530 1HD2 LEU A 711      15.255  13.869 -35.813  1.00  0.310          H  
ATOM  11531 2HD2 LEU A 711      16.002  12.664 -36.847  1.00  0.310          H  
ATOM  11532 3HD2 LEU A 711      14.244  12.705 -36.610  1.00  0.310          H  
ATOM  11533  N   THR A 712      14.487   8.393 -37.797  1.00  0.190          N  
ATOM  11534  CA  THR A 712      14.665   7.080 -38.395  1.00  0.200          C  
ATOM  11535  C   THR A 712      16.111   6.743 -38.722  1.00  0.210          C  
ATOM  11536  O   THR A 712      16.408   5.597 -39.071  1.00  0.240          O  
ATOM  11537  CB  THR A 712      13.841   6.968 -39.686  1.00  0.280          C  
ATOM  11538  OG1 THR A 712      14.275   7.977 -40.610  1.00  0.280          O  
ATOM  11539  CG2 THR A 712      12.379   7.157 -39.378  1.00  0.280          C  
ATOM  11540  H   THR A 712      14.642   9.198 -38.392  1.00  0.230          H  
ATOM  11541  HA  THR A 712      14.296   6.343 -37.694  1.00  0.240          H  
ATOM  11542  HB  THR A 712      13.996   5.986 -40.132  1.00  0.330          H  
ATOM  11543  HG1 THR A 712      13.909   7.791 -41.482  1.00  0.330          H  
ATOM  11544 1HG2 THR A 712      11.800   7.078 -40.294  1.00  0.330          H  
ATOM  11545 2HG2 THR A 712      12.071   6.386 -38.691  1.00  0.330          H  
ATOM  11546 3HG2 THR A 712      12.211   8.137 -38.930  1.00  0.330          H  
ATOM  11547  N   THR A 713      17.002   7.732 -38.632  1.00  0.200          N  
ATOM  11548  CA  THR A 713      18.408   7.565 -38.974  1.00  0.210          C  
ATOM  11549  C   THR A 713      19.357   8.115 -37.911  1.00  0.190          C  
ATOM  11550  O   THR A 713      18.949   8.788 -36.959  1.00  0.180          O  
ATOM  11551  CB  THR A 713      18.739   8.262 -40.316  1.00  0.290          C  
ATOM  11552  OG1 THR A 713      18.559   9.686 -40.173  1.00  0.290          O  
ATOM  11553  CG2 THR A 713      17.833   7.749 -41.426  1.00  0.290          C  
ATOM  11554  H   THR A 713      16.700   8.645 -38.338  1.00  0.240          H  
ATOM  11555  HA  THR A 713      18.614   6.500 -39.078  1.00  0.250          H  
ATOM  11556  HB  THR A 713      19.780   8.060 -40.578  1.00  0.350          H  
ATOM  11557  HG1 THR A 713      18.982  10.135 -40.913  1.00  0.350          H  
ATOM  11558 1HG2 THR A 713      18.089   8.246 -42.360  1.00  0.350          H  
ATOM  11559 2HG2 THR A 713      17.971   6.673 -41.537  1.00  0.350          H  
ATOM  11560 3HG2 THR A 713      16.799   7.956 -41.187  1.00  0.350          H  
ATOM  11561  N   VAL A 714      20.638   7.811 -38.109  1.00  0.200          N  
ATOM  11562  CA  VAL A 714      21.764   8.286 -37.314  1.00  0.190          C  
ATOM  11563  C   VAL A 714      22.696   8.861 -38.388  1.00  0.200          C  
ATOM  11564  O   VAL A 714      22.433   8.601 -39.562  1.00  0.200          O  
ATOM  11565  CB  VAL A 714      22.370   7.124 -36.488  1.00  0.270          C  
ATOM  11566  CG1 VAL A 714      21.339   6.568 -35.602  1.00  0.270          C  
ATOM  11567  CG2 VAL A 714      22.968   6.074 -37.406  1.00  0.270          C  
ATOM  11568  H   VAL A 714      20.841   7.233 -38.915  1.00  0.240          H  
ATOM  11569  HA  VAL A 714      21.439   9.080 -36.643  1.00  0.230          H  
ATOM  11570  HB  VAL A 714      23.088   7.488 -35.837  1.00  0.320          H  
ATOM  11571 1HG1 VAL A 714      21.762   5.793 -34.983  1.00  0.320          H  
ATOM  11572 2HG1 VAL A 714      20.953   7.362 -34.967  1.00  0.320          H  
ATOM  11573 3HG1 VAL A 714      20.535   6.155 -36.205  1.00  0.320          H  
ATOM  11574 1HG2 VAL A 714      23.390   5.269 -36.812  1.00  0.320          H  
ATOM  11575 2HG2 VAL A 714      22.192   5.681 -38.055  1.00  0.320          H  
ATOM  11576 3HG2 VAL A 714      23.763   6.520 -38.012  1.00  0.320          H  
ATOM  11577  N   PRO A 715      23.754   9.625 -38.078  1.00  0.190          N  
ATOM  11578  CA  PRO A 715      24.640  10.219 -39.053  1.00  0.200          C  
ATOM  11579  C   PRO A 715      25.500   9.167 -39.700  1.00  0.200          C  
ATOM  11580  O   PRO A 715      25.753   8.125 -39.095  1.00  0.200          O  
ATOM  11581  CB  PRO A 715      25.465  11.175 -38.209  1.00  0.300          C  
ATOM  11582  CG  PRO A 715      25.492  10.564 -36.853  1.00  0.300          C  
ATOM  11583  CD  PRO A 715      24.193   9.830 -36.694  1.00  0.300          C  
ATOM  11584  HA  PRO A 715      24.052  10.760 -39.810  1.00  0.240          H  
ATOM  11585 1HB  PRO A 715      26.469  11.278 -38.643  1.00  0.360          H  
ATOM  11586 2HB  PRO A 715      25.021  12.153 -38.229  1.00  0.360          H  
ATOM  11587 1HG  PRO A 715      26.357   9.894 -36.759  1.00  0.360          H  
ATOM  11588 2HG  PRO A 715      25.614  11.357 -36.106  1.00  0.360          H  
ATOM  11589 1HD  PRO A 715      24.505   8.916 -36.253  1.00  0.360          H  
ATOM  11590 2HD  PRO A 715      23.482  10.354 -36.102  1.00  0.360          H  
ATOM  11591  N   GLU A 716      26.011   9.458 -40.888  1.00  0.200          N  
ATOM  11592  CA  GLU A 716      26.939   8.553 -41.548  1.00  0.220          C  
ATOM  11593  C   GLU A 716      28.166   8.333 -40.677  1.00  0.210          C  
ATOM  11594  O   GLU A 716      28.701   7.229 -40.609  1.00  0.230          O  
ATOM  11595  CB  GLU A 716      27.341   9.124 -42.905  1.00  0.300          C  
ATOM  11596  CG  GLU A 716      26.188   9.193 -43.906  1.00  0.300          C  
ATOM  11597  CD  GLU A 716      25.295  10.400 -43.696  1.00  0.300          C  
ATOM  11598  OE1 GLU A 716      25.583  11.184 -42.808  1.00  0.300          O  
ATOM  11599  OE2 GLU A 716      24.329  10.531 -44.400  1.00  0.300          O  
ATOM  11600  H   GLU A 716      25.743  10.324 -41.366  1.00  0.240          H  
ATOM  11601  HA  GLU A 716      26.450   7.601 -41.706  1.00  0.260          H  
ATOM  11602 1HB  GLU A 716      27.746  10.127 -42.776  1.00  0.360          H  
ATOM  11603 2HB  GLU A 716      28.129   8.507 -43.337  1.00  0.360          H  
ATOM  11604 1HG  GLU A 716      26.596   9.225 -44.916  1.00  0.360          H  
ATOM  11605 2HG  GLU A 716      25.590   8.285 -43.813  1.00  0.360          H  
ATOM  11606  N   ARG A 717      28.625   9.414 -40.048  1.00  0.200          N  
ATOM  11607  CA  ARG A 717      29.761   9.386 -39.147  1.00  0.200          C  
ATOM  11608  C   ARG A 717      29.502  10.338 -37.978  1.00  0.200          C  
ATOM  11609  O   ARG A 717      29.522  11.557 -38.154  1.00  0.200          O  
ATOM  11610  CB  ARG A 717      31.033   9.810 -39.877  1.00  0.280          C  
ATOM  11611  CG  ARG A 717      31.480   8.882 -41.015  1.00  0.280          C  
ATOM  11612  CD  ARG A 717      32.701   9.369 -41.697  1.00  0.280          C  
ATOM  11613  NE  ARG A 717      33.031   8.542 -42.870  1.00  0.280          N  
ATOM  11614  CZ  ARG A 717      33.832   7.445 -42.884  1.00  0.280          C  
ATOM  11615  NH1 ARG A 717      34.427   7.023 -41.791  1.00  0.280          N  
ATOM  11616  NH2 ARG A 717      34.020   6.799 -44.023  1.00  0.280          N  
ATOM  11617  H   ARG A 717      28.136  10.282 -40.202  1.00  0.240          H  
ATOM  11618  HA  ARG A 717      29.887   8.371 -38.756  1.00  0.240          H  
ATOM  11619 1HB  ARG A 717      30.884  10.792 -40.307  1.00  0.340          H  
ATOM  11620 2HB  ARG A 717      31.857   9.882 -39.160  1.00  0.340          H  
ATOM  11621 1HG  ARG A 717      31.672   7.889 -40.605  1.00  0.340          H  
ATOM  11622 2HG  ARG A 717      30.700   8.815 -41.766  1.00  0.340          H  
ATOM  11623 1HD  ARG A 717      32.532  10.391 -42.039  1.00  0.340          H  
ATOM  11624 2HD  ARG A 717      33.539   9.359 -41.005  1.00  0.340          H  
ATOM  11625  HE  ARG A 717      32.607   8.813 -43.749  1.00  0.340          H  
ATOM  11626 1HH1 ARG A 717      34.298   7.519 -40.921  1.00  0.340          H  
ATOM  11627 2HH1 ARG A 717      35.025   6.207 -41.833  1.00  0.340          H  
ATOM  11628 1HH2 ARG A 717      33.568   7.121 -44.868  1.00  0.340          H  
ATOM  11629 2HH2 ARG A 717      34.620   5.988 -44.054  1.00  0.340          H  
ATOM  11630  N   LEU A 718      29.305   9.811 -36.768  1.00  0.190          N  
ATOM  11631  CA  LEU A 718      29.014  10.663 -35.610  1.00  0.190          C  
ATOM  11632  C   LEU A 718      30.194  11.598 -35.338  1.00  0.200          C  
ATOM  11633  O   LEU A 718      30.029  12.749 -34.913  1.00  0.210          O  
ATOM  11634  CB  LEU A 718      28.698   9.799 -34.370  1.00  0.270          C  
ATOM  11635  CG  LEU A 718      28.179  10.537 -33.072  1.00  0.270          C  
ATOM  11636  CD1 LEU A 718      26.837  11.282 -33.375  1.00  0.270          C  
ATOM  11637  CD2 LEU A 718      27.990   9.490 -31.940  1.00  0.270          C  
ATOM  11638  H   LEU A 718      29.309   8.794 -36.637  1.00  0.230          H  
ATOM  11639  HA  LEU A 718      28.154  11.274 -35.855  1.00  0.230          H  
ATOM  11640 1HB  LEU A 718      27.945   9.060 -34.654  1.00  0.320          H  
ATOM  11641 2HB  LEU A 718      29.602   9.255 -34.098  1.00  0.320          H  
ATOM  11642  HG  LEU A 718      28.914  11.283 -32.752  1.00  0.320          H  
ATOM  11643 1HD1 LEU A 718      26.488  11.783 -32.482  1.00  0.320          H  
ATOM  11644 2HD1 LEU A 718      26.982  12.028 -34.149  1.00  0.320          H  
ATOM  11645 3HD1 LEU A 718      26.085  10.562 -33.697  1.00  0.320          H  
ATOM  11646 1HD2 LEU A 718      27.645   9.990 -31.032  1.00  0.320          H  
ATOM  11647 2HD2 LEU A 718      27.254   8.743 -32.245  1.00  0.320          H  
ATOM  11648 3HD2 LEU A 718      28.943   8.999 -31.740  1.00  0.320          H  
ATOM  11649  N   SER A 719      31.394  11.092 -35.602  1.00  0.210          N  
ATOM  11650  CA  SER A 719      32.659  11.776 -35.405  1.00  0.240          C  
ATOM  11651  C   SER A 719      32.840  12.945 -36.375  1.00  0.270          C  
ATOM  11652  O   SER A 719      33.742  13.770 -36.219  1.00  0.310          O  
ATOM  11653  CB  SER A 719      33.755  10.753 -35.558  1.00  0.320          C  
ATOM  11654  OG  SER A 719      33.796  10.261 -36.866  1.00  0.320          O  
ATOM  11655  H   SER A 719      31.461  10.150 -35.968  1.00  0.250          H  
ATOM  11656  HA  SER A 719      32.684  12.165 -34.384  1.00  0.290          H  
ATOM  11657 1HB  SER A 719      34.722  11.179 -35.287  1.00  0.390          H  
ATOM  11658 2HB  SER A 719      33.562   9.933 -34.882  1.00  0.390          H  
ATOM  11659  HG  SER A 719      34.220   9.372 -36.789  1.00  0.390          H  
ATOM  11660  N   ASN A 720      32.009  13.010 -37.421  1.00  0.260          N  
ATOM  11661  CA  ASN A 720      32.078  14.096 -38.372  1.00  0.290          C  
ATOM  11662  C   ASN A 720      30.956  15.093 -38.085  1.00  0.240          C  
ATOM  11663  O   ASN A 720      30.704  15.998 -38.884  1.00  0.220          O  
ATOM  11664  CB  ASN A 720      32.005  13.566 -39.793  1.00  0.390          C  
ATOM  11665  CG  ASN A 720      32.547  14.529 -40.824  1.00  0.390          C  
ATOM  11666  OD1 ASN A 720      33.526  15.242 -40.569  1.00  0.390          O  
ATOM  11667  ND2 ASN A 720      31.936  14.554 -41.986  1.00  0.390          N  
ATOM  11668  H   ASN A 720      31.258  12.332 -37.544  1.00  0.310          H  
ATOM  11669  HA  ASN A 720      33.023  14.622 -38.242  1.00  0.350          H  
ATOM  11670 1HB  ASN A 720      32.565  12.634 -39.855  1.00  0.470          H  
ATOM  11671 2HB  ASN A 720      30.964  13.338 -40.030  1.00  0.470          H  
ATOM  11672 1HD2 ASN A 720      32.256  15.171 -42.707  1.00  0.470          H  
ATOM  11673 2HD2 ASN A 720      31.149  13.962 -42.149  1.00  0.470          H  
ATOM  11674  N   CYS A 721      30.300  14.934 -36.929  1.00  0.220          N  
ATOM  11675  CA  CYS A 721      29.227  15.817 -36.508  1.00  0.210          C  
ATOM  11676  C   CYS A 721      29.675  16.517 -35.232  1.00  0.220          C  
ATOM  11677  O   CYS A 721      29.531  17.727 -35.106  1.00  0.230          O  
ATOM  11678  CB  CYS A 721      27.956  15.017 -36.255  1.00  0.300          C  
ATOM  11679  SG  CYS A 721      27.417  14.082 -37.690  1.00  0.300          S  
ATOM  11680  H   CYS A 721      30.540  14.158 -36.314  1.00  0.260          H  
ATOM  11681  HA  CYS A 721      29.035  16.559 -37.281  1.00  0.250          H  
ATOM  11682 1HB  CYS A 721      28.106  14.323 -35.431  1.00  0.360          H  
ATOM  11683 2HB  CYS A 721      27.157  15.693 -35.973  1.00  0.360          H  
ATOM  11684  HG  CYS A 721      28.451  13.203 -37.712  1.00  0.360          H  
ATOM  11685  N   SER A 722      30.277  15.758 -34.312  1.00  0.250          N  
ATOM  11686  CA  SER A 722      30.802  16.347 -33.084  1.00  0.290          C  
ATOM  11687  C   SER A 722      31.927  15.548 -32.462  1.00  0.340          C  
ATOM  11688  O   SER A 722      31.780  14.360 -32.155  1.00  0.560          O  
ATOM  11689  CB  SER A 722      29.723  16.541 -32.040  1.00  0.390          C  
ATOM  11690  OG  SER A 722      30.298  17.006 -30.821  1.00  0.390          O  
ATOM  11691  H   SER A 722      30.333  14.747 -34.456  1.00  0.300          H  
ATOM  11692  HA  SER A 722      31.197  17.332 -33.336  1.00  0.350          H  
ATOM  11693 1HB  SER A 722      29.001  17.276 -32.403  1.00  0.470          H  
ATOM  11694 2HB  SER A 722      29.187  15.607 -31.871  1.00  0.470          H  
ATOM  11695  HG  SER A 722      29.571  17.452 -30.351  1.00  0.470          H  
ATOM  11696  N   ARG A 723      33.037  16.237 -32.195  1.00  0.260          N  
ATOM  11697  CA  ARG A 723      34.184  15.628 -31.530  1.00  0.260          C  
ATOM  11698  C   ARG A 723      34.146  15.856 -30.031  1.00  0.300          C  
ATOM  11699  O   ARG A 723      35.056  15.439 -29.318  1.00  0.600          O  
ATOM  11700  CB  ARG A 723      35.501  16.169 -32.068  1.00  0.360          C  
ATOM  11701  CG  ARG A 723      35.765  15.920 -33.540  1.00  0.360          C  
ATOM  11702  CD  ARG A 723      36.008  14.472 -33.824  1.00  0.360          C  
ATOM  11703  NE  ARG A 723      36.238  14.245 -35.224  1.00  0.360          N  
ATOM  11704  CZ  ARG A 723      37.426  14.320 -35.873  1.00  0.360          C  
ATOM  11705  NH1 ARG A 723      38.540  14.620 -35.222  1.00  0.360          N  
ATOM  11706  NH2 ARG A 723      37.471  14.093 -37.177  1.00  0.360          N  
ATOM  11707  H   ARG A 723      33.085  17.206 -32.478  1.00  0.310          H  
ATOM  11708  HA  ARG A 723      34.150  14.554 -31.695  1.00  0.310          H  
ATOM  11709 1HB  ARG A 723      35.541  17.244 -31.904  1.00  0.440          H  
ATOM  11710 2HB  ARG A 723      36.325  15.725 -31.509  1.00  0.440          H  
ATOM  11711 1HG  ARG A 723      34.898  16.229 -34.123  1.00  0.440          H  
ATOM  11712 2HG  ARG A 723      36.637  16.489 -33.858  1.00  0.440          H  
ATOM  11713 1HD  ARG A 723      36.859  14.103 -33.257  1.00  0.440          H  
ATOM  11714 2HD  ARG A 723      35.126  13.892 -33.559  1.00  0.440          H  
ATOM  11715  HE  ARG A 723      35.401  14.017 -35.766  1.00  0.440          H  
ATOM  11716 1HH1 ARG A 723      38.518  14.796 -34.231  1.00  0.440          H  
ATOM  11717 2HH1 ARG A 723      39.418  14.674 -35.720  1.00  0.440          H  
ATOM  11718 1HH2 ARG A 723      36.625  13.863 -37.690  1.00  0.440          H  
ATOM  11719 2HH2 ARG A 723      38.348  14.149 -37.669  1.00  0.440          H  
ATOM  11720  N   SER A 724      33.095  16.521 -29.554  1.00  0.170          N  
ATOM  11721  CA  SER A 724      32.962  16.796 -28.130  1.00  0.150          C  
ATOM  11722  C   SER A 724      31.889  15.916 -27.481  1.00  0.160          C  
ATOM  11723  O   SER A 724      31.966  15.617 -26.292  1.00  0.240          O  
ATOM  11724  CB  SER A 724      32.653  18.274 -27.911  1.00  0.220          C  
ATOM  11725  OG  SER A 724      33.728  19.092 -28.326  1.00  0.220          O  
ATOM  11726  H   SER A 724      32.367  16.838 -30.184  1.00  0.200          H  
ATOM  11727  HA  SER A 724      33.912  16.578 -27.645  1.00  0.180          H  
ATOM  11728 1HB  SER A 724      31.754  18.544 -28.467  1.00  0.260          H  
ATOM  11729 2HB  SER A 724      32.443  18.456 -26.856  1.00  0.260          H  
ATOM  11730  HG  SER A 724      33.406  20.022 -28.270  1.00  0.260          H  
ATOM  11731  N   LEU A 725      30.911  15.453 -28.271  1.00  0.190          N  
ATOM  11732  CA  LEU A 725      29.779  14.686 -27.729  1.00  0.190          C  
ATOM  11733  C   LEU A 725      30.177  13.375 -27.059  1.00  0.170          C  
ATOM  11734  O   LEU A 725      30.741  12.498 -27.703  1.00  0.180          O  
ATOM  11735  CB  LEU A 725      28.793  14.407 -28.883  1.00  0.270          C  
ATOM  11736  CG  LEU A 725      27.496  13.563 -28.604  1.00  0.270          C  
ATOM  11737  CD1 LEU A 725      26.555  14.270 -27.637  1.00  0.270          C  
ATOM  11738  CD2 LEU A 725      26.798  13.338 -29.950  1.00  0.270          C  
ATOM  11739  H   LEU A 725      30.908  15.714 -29.251  1.00  0.230          H  
ATOM  11740  HA  LEU A 725      29.287  15.313 -26.987  1.00  0.230          H  
ATOM  11741 1HB  LEU A 725      28.469  15.364 -29.264  1.00  0.320          H  
ATOM  11742 2HB  LEU A 725      29.343  13.901 -29.681  1.00  0.320          H  
ATOM  11743  HG  LEU A 725      27.770  12.599 -28.166  1.00  0.320          H  
ATOM  11744 1HD1 LEU A 725      25.674  13.653 -27.481  1.00  0.320          H  
ATOM  11745 2HD1 LEU A 725      27.043  14.420 -26.696  1.00  0.320          H  
ATOM  11746 3HD1 LEU A 725      26.257  15.220 -28.040  1.00  0.320          H  
ATOM  11747 1HD2 LEU A 725      25.915  12.749 -29.805  1.00  0.320          H  
ATOM  11748 2HD2 LEU A 725      26.523  14.297 -30.392  1.00  0.320          H  
ATOM  11749 3HD2 LEU A 725      27.483  12.813 -30.616  1.00  0.320          H  
ATOM  11750  N   LYS A 726      29.793  13.223 -25.784  1.00  0.180          N  
ATOM  11751  CA  LYS A 726      30.103  12.066 -24.963  1.00  0.190          C  
ATOM  11752  C   LYS A 726      28.858  11.227 -24.662  1.00  0.180          C  
ATOM  11753  O   LYS A 726      28.927   9.995 -24.588  1.00  0.200          O  
ATOM  11754  CB  LYS A 726      30.709  12.521 -23.629  1.00  0.260          C  
ATOM  11755  CG  LYS A 726      32.052  13.222 -23.745  1.00  0.260          C  
ATOM  11756  CD  LYS A 726      32.620  13.598 -22.386  1.00  0.260          C  
ATOM  11757  CE  LYS A 726      33.961  14.306 -22.535  1.00  0.260          C  
ATOM  11758  NZ  LYS A 726      34.538  14.701 -21.212  1.00  0.260          N  
ATOM  11759  H   LYS A 726      29.289  13.978 -25.341  1.00  0.220          H  
ATOM  11760  HA  LYS A 726      30.830  11.459 -25.487  1.00  0.230          H  
ATOM  11761 1HB  LYS A 726      30.015  13.208 -23.137  1.00  0.310          H  
ATOM  11762 2HB  LYS A 726      30.833  11.657 -22.979  1.00  0.310          H  
ATOM  11763 1HG  LYS A 726      32.757  12.589 -24.266  1.00  0.310          H  
ATOM  11764 2HG  LYS A 726      31.921  14.126 -24.327  1.00  0.310          H  
ATOM  11765 1HD  LYS A 726      31.923  14.264 -21.873  1.00  0.310          H  
ATOM  11766 2HD  LYS A 726      32.756  12.698 -21.786  1.00  0.310          H  
ATOM  11767 1HE  LYS A 726      34.660  13.642 -23.043  1.00  0.310          H  
ATOM  11768 2HE  LYS A 726      33.821  15.203 -23.140  1.00  0.310          H  
ATOM  11769 1HZ  LYS A 726      35.421  15.168 -21.358  1.00  0.310          H  
ATOM  11770 2HZ  LYS A 726      33.902  15.329 -20.731  1.00  0.310          H  
ATOM  11771 3HZ  LYS A 726      34.683  13.878 -20.646  1.00  0.310          H  
ATOM  11772  N   ASN A 727      27.723  11.896 -24.447  1.00  0.180          N  
ATOM  11773  CA  ASN A 727      26.486  11.226 -24.053  1.00  0.160          C  
ATOM  11774  C   ASN A 727      25.352  11.453 -25.054  1.00  0.150          C  
ATOM  11775  O   ASN A 727      24.779  12.543 -25.139  1.00  0.170          O  
ATOM  11776  CB  ASN A 727      26.131  11.668 -22.634  1.00  0.230          C  
ATOM  11777  CG  ASN A 727      24.924  11.014 -22.028  1.00  0.230          C  
ATOM  11778  OD1 ASN A 727      23.949  10.727 -22.713  1.00  0.230          O  
ATOM  11779  ND2 ASN A 727      24.978  10.769 -20.738  1.00  0.230          N  
ATOM  11780  H   ASN A 727      27.734  12.914 -24.501  1.00  0.220          H  
ATOM  11781  HA  ASN A 727      26.667  10.154 -24.043  1.00  0.190          H  
ATOM  11782 1HB  ASN A 727      26.983  11.463 -21.989  1.00  0.280          H  
ATOM  11783 2HB  ASN A 727      25.988  12.736 -22.629  1.00  0.280          H  
ATOM  11784 1HD2 ASN A 727      24.205  10.333 -20.277  1.00  0.280          H  
ATOM  11785 2HD2 ASN A 727      25.793  11.022 -20.215  1.00  0.280          H  
ATOM  11786  N   LEU A 728      25.077  10.430 -25.861  1.00  0.140          N  
ATOM  11787  CA  LEU A 728      24.052  10.547 -26.891  1.00  0.140          C  
ATOM  11788  C   LEU A 728      22.838   9.690 -26.579  1.00  0.140          C  
ATOM  11789  O   LEU A 728      22.937   8.459 -26.473  1.00  0.150          O  
ATOM  11790  CB  LEU A 728      24.633  10.210 -28.272  1.00  0.200          C  
ATOM  11791  CG  LEU A 728      23.618  10.180 -29.471  1.00  0.200          C  
ATOM  11792  CD1 LEU A 728      22.953  11.565 -29.662  1.00  0.200          C  
ATOM  11793  CD2 LEU A 728      24.385   9.807 -30.753  1.00  0.200          C  
ATOM  11794  H   LEU A 728      25.571   9.542 -25.715  1.00  0.170          H  
ATOM  11795  HA  LEU A 728      23.719  11.583 -26.914  1.00  0.170          H  
ATOM  11796 1HB  LEU A 728      25.406  10.930 -28.496  1.00  0.240          H  
ATOM  11797 2HB  LEU A 728      25.103   9.232 -28.204  1.00  0.240          H  
ATOM  11798  HG  LEU A 728      22.839   9.441 -29.274  1.00  0.240          H  
ATOM  11799 1HD1 LEU A 728      22.266  11.520 -30.484  1.00  0.240          H  
ATOM  11800 2HD1 LEU A 728      22.398  11.855 -28.777  1.00  0.240          H  
ATOM  11801 3HD1 LEU A 728      23.703  12.308 -29.864  1.00  0.240          H  
ATOM  11802 1HD2 LEU A 728      23.707   9.779 -31.595  1.00  0.240          H  
ATOM  11803 2HD2 LEU A 728      25.150  10.550 -30.936  1.00  0.240          H  
ATOM  11804 3HD2 LEU A 728      24.852   8.838 -30.642  1.00  0.240          H  
ATOM  11805  N   ILE A 729      21.688  10.339 -26.430  1.00  0.150          N  
ATOM  11806  CA  ILE A 729      20.480   9.616 -26.106  1.00  0.150          C  
ATOM  11807  C   ILE A 729      19.487   9.653 -27.256  1.00  0.150          C  
ATOM  11808  O   ILE A 729      18.945  10.696 -27.617  1.00  0.140          O  
ATOM  11809  CB  ILE A 729      19.842  10.182 -24.822  1.00  0.210          C  
ATOM  11810  CG1 ILE A 729      20.853  10.065 -23.681  1.00  0.210          C  
ATOM  11811  CG2 ILE A 729      18.536   9.440 -24.507  1.00  0.210          C  
ATOM  11812  CD1 ILE A 729      20.496  10.794 -22.413  1.00  0.210          C  
ATOM  11813  H   ILE A 729      21.668  11.363 -26.539  1.00  0.180          H  
ATOM  11814  HA  ILE A 729      20.740   8.579 -25.929  1.00  0.180          H  
ATOM  11815  HB  ILE A 729      19.627  11.215 -24.956  1.00  0.250          H  
ATOM  11816 1HG1 ILE A 729      20.975   9.029 -23.463  1.00  0.250          H  
ATOM  11817 2HG1 ILE A 729      21.803  10.461 -24.017  1.00  0.250          H  
ATOM  11818 1HG2 ILE A 729      18.071   9.852 -23.619  1.00  0.250          H  
ATOM  11819 2HG2 ILE A 729      17.867   9.564 -25.333  1.00  0.250          H  
ATOM  11820 3HG2 ILE A 729      18.727   8.382 -24.352  1.00  0.250          H  
ATOM  11821 1HD1 ILE A 729      21.294  10.643 -21.681  1.00  0.250          H  
ATOM  11822 2HD1 ILE A 729      20.398  11.860 -22.627  1.00  0.250          H  
ATOM  11823 3HD1 ILE A 729      19.565  10.422 -22.005  1.00  0.250          H  
ATOM  11824  N   LEU A 730      19.223   8.482 -27.806  1.00  0.160          N  
ATOM  11825  CA  LEU A 730      18.323   8.275 -28.919  1.00  0.150          C  
ATOM  11826  C   LEU A 730      17.251   7.257 -28.579  1.00  0.200          C  
ATOM  11827  O   LEU A 730      16.789   6.548 -29.453  1.00  0.450          O  
ATOM  11828  CB  LEU A 730      19.117   7.817 -30.156  1.00  0.210          C  
ATOM  11829  CG  LEU A 730      20.026   8.842 -30.842  1.00  0.210          C  
ATOM  11830  CD1 LEU A 730      21.026   8.130 -31.752  1.00  0.210          C  
ATOM  11831  CD2 LEU A 730      19.144   9.744 -31.702  1.00  0.210          C  
ATOM  11832  H   LEU A 730      19.696   7.638 -27.465  1.00  0.190          H  
ATOM  11833  HA  LEU A 730      17.820   9.218 -29.132  1.00  0.180          H  
ATOM  11834 1HB  LEU A 730      19.757   7.005 -29.824  1.00  0.260          H  
ATOM  11835 2HB  LEU A 730      18.440   7.429 -30.896  1.00  0.260          H  
ATOM  11836  HG  LEU A 730      20.558   9.434 -30.098  1.00  0.260          H  
ATOM  11837 1HD1 LEU A 730      21.643   8.862 -32.259  1.00  0.260          H  
ATOM  11838 2HD1 LEU A 730      21.660   7.477 -31.157  1.00  0.260          H  
ATOM  11839 3HD1 LEU A 730      20.485   7.544 -32.493  1.00  0.260          H  
ATOM  11840 1HD2 LEU A 730      19.746  10.471 -32.201  1.00  0.260          H  
ATOM  11841 2HD2 LEU A 730      18.618   9.144 -32.443  1.00  0.260          H  
ATOM  11842 3HD2 LEU A 730      18.417  10.246 -31.089  1.00  0.260          H  
ATOM  11843  N   LYS A 731      16.871   7.149 -27.326  1.00  0.180          N  
ATOM  11844  CA  LYS A 731      15.851   6.165 -26.989  1.00  0.210          C  
ATOM  11845  C   LYS A 731      14.473   6.624 -27.420  1.00  0.160          C  
ATOM  11846  O   LYS A 731      14.193   7.822 -27.378  1.00  0.160          O  
ATOM  11847  CB  LYS A 731      15.844   5.883 -25.492  1.00  0.280          C  
ATOM  11848  CG  LYS A 731      15.424   7.049 -24.623  1.00  0.280          C  
ATOM  11849  CD  LYS A 731      15.533   6.726 -23.158  1.00  0.280          C  
ATOM  11850  CE  LYS A 731      15.086   7.883 -22.286  1.00  0.280          C  
ATOM  11851  NZ  LYS A 731      15.322   7.595 -20.848  1.00  0.280          N  
ATOM  11852  H   LYS A 731      17.294   7.735 -26.627  1.00  0.220          H  
ATOM  11853  HA  LYS A 731      16.090   5.254 -27.518  1.00  0.250          H  
ATOM  11854 1HB  LYS A 731      15.167   5.048 -25.290  1.00  0.340          H  
ATOM  11855 2HB  LYS A 731      16.811   5.578 -25.191  1.00  0.340          H  
ATOM  11856 1HG  LYS A 731      16.072   7.878 -24.833  1.00  0.340          H  
ATOM  11857 2HG  LYS A 731      14.411   7.333 -24.844  1.00  0.340          H  
ATOM  11858 1HD  LYS A 731      14.930   5.844 -22.936  1.00  0.340          H  
ATOM  11859 2HD  LYS A 731      16.565   6.500 -22.922  1.00  0.340          H  
ATOM  11860 1HE  LYS A 731      15.635   8.784 -22.570  1.00  0.340          H  
ATOM  11861 2HE  LYS A 731      14.017   8.060 -22.446  1.00  0.340          H  
ATOM  11862 1HZ  LYS A 731      15.016   8.379 -20.284  1.00  0.340          H  
ATOM  11863 2HZ  LYS A 731      14.814   6.766 -20.575  1.00  0.340          H  
ATOM  11864 3HZ  LYS A 731      16.318   7.446 -20.719  1.00  0.340          H  
ATOM  11865  N   ASN A 732      13.577   5.681 -27.701  1.00  0.160          N  
ATOM  11866  CA  ASN A 732      12.204   6.010 -28.042  1.00  0.170          C  
ATOM  11867  C   ASN A 732      12.130   6.811 -29.340  1.00  0.200          C  
ATOM  11868  O   ASN A 732      11.907   8.029 -29.320  1.00  0.280          O  
ATOM  11869  CB  ASN A 732      11.493   6.710 -26.883  1.00  0.230          C  
ATOM  11870  CG  ASN A 732      11.353   5.840 -25.649  1.00  0.230          C  
ATOM  11871  OD1 ASN A 732      10.796   4.728 -25.668  1.00  0.230          O  
ATOM  11872  ND2 ASN A 732      11.860   6.332 -24.562  1.00  0.230          N  
ATOM  11873  H   ASN A 732      13.880   4.696 -27.766  1.00  0.190          H  
ATOM  11874  HA  ASN A 732      11.671   5.075 -28.229  1.00  0.200          H  
ATOM  11875 1HB  ASN A 732      11.986   7.619 -26.589  1.00  0.280          H  
ATOM  11876 2HB  ASN A 732      10.495   6.987 -27.209  1.00  0.280          H  
ATOM  11877 1HD2 ASN A 732      11.809   5.819 -23.706  1.00  0.280          H  
ATOM  11878 2HD2 ASN A 732      12.302   7.234 -24.594  1.00  0.280          H  
ATOM  11879  N   ASN A 733      12.442   6.121 -30.446  1.00  0.180          N  
ATOM  11880  CA  ASN A 733      12.440   6.678 -31.807  1.00  0.210          C  
ATOM  11881  C   ASN A 733      12.043   5.596 -32.816  1.00  0.200          C  
ATOM  11882  O   ASN A 733      11.458   4.577 -32.446  1.00  0.240          O  
ATOM  11883  CB  ASN A 733      13.768   7.295 -32.171  1.00  0.280          C  
ATOM  11884  CG  ASN A 733      14.848   6.324 -32.187  1.00  0.280          C  
ATOM  11885  OD1 ASN A 733      14.753   5.182 -32.665  1.00  0.280          O  
ATOM  11886  ND2 ASN A 733      15.909   6.748 -31.675  1.00  0.280          N  
ATOM  11887  H   ASN A 733      12.656   5.125 -30.298  1.00  0.220          H  
ATOM  11888  HA  ASN A 733      11.679   7.458 -31.860  1.00  0.250          H  
ATOM  11889 1HB  ASN A 733      13.710   7.797 -33.133  1.00  0.340          H  
ATOM  11890 2HB  ASN A 733      14.008   8.060 -31.427  1.00  0.340          H  
ATOM  11891 1HD2 ASN A 733      16.701   6.131 -31.585  1.00  0.340          H  
ATOM  11892 2HD2 ASN A 733      15.935   7.675 -31.302  1.00  0.340          H  
ATOM  11893  N   GLN A 734      12.265   5.867 -34.106  1.00  0.190          N  
ATOM  11894  CA  GLN A 734      11.868   4.992 -35.199  1.00  0.220          C  
ATOM  11895  C   GLN A 734      13.070   4.458 -35.994  1.00  0.210          C  
ATOM  11896  O   GLN A 734      12.925   4.098 -37.166  1.00  0.210          O  
ATOM  11897  CB  GLN A 734      10.936   5.784 -36.132  1.00  0.300          C  
ATOM  11898  CG  GLN A 734       9.644   6.285 -35.495  1.00  0.300          C  
ATOM  11899  CD  GLN A 734       8.685   5.189 -35.129  1.00  0.300          C  
ATOM  11900  OE1 GLN A 734       8.293   4.385 -35.985  1.00  0.300          O  
ATOM  11901  NE2 GLN A 734       8.294   5.137 -33.867  1.00  0.300          N  
ATOM  11902  H   GLN A 734      12.767   6.713 -34.388  1.00  0.230          H  
ATOM  11903  HA  GLN A 734      11.332   4.138 -34.788  1.00  0.260          H  
ATOM  11904 1HB  GLN A 734      11.466   6.667 -36.484  1.00  0.360          H  
ATOM  11905 2HB  GLN A 734      10.680   5.179 -36.998  1.00  0.360          H  
ATOM  11906 1HG  GLN A 734       9.895   6.814 -34.581  1.00  0.360          H  
ATOM  11907 2HG  GLN A 734       9.152   6.964 -36.190  1.00  0.360          H  
ATOM  11908 1HE2 GLN A 734       7.660   4.428 -33.564  1.00  0.360          H  
ATOM  11909 2HE2 GLN A 734       8.630   5.812 -33.207  1.00  0.360          H  
ATOM  11910  N   ILE A 735      14.259   4.429 -35.385  1.00  0.220          N  
ATOM  11911  CA  ILE A 735      15.464   3.988 -36.099  1.00  0.220          C  
ATOM  11912  C   ILE A 735      15.419   2.492 -36.360  1.00  0.210          C  
ATOM  11913  O   ILE A 735      15.158   1.708 -35.450  1.00  0.210          O  
ATOM  11914  CB  ILE A 735      16.768   4.375 -35.338  1.00  0.310          C  
ATOM  11915  CG1 ILE A 735      16.875   5.929 -35.250  1.00  0.310          C  
ATOM  11916  CG2 ILE A 735      18.016   3.807 -36.073  1.00  0.310          C  
ATOM  11917  CD1 ILE A 735      17.943   6.453 -34.346  1.00  0.310          C  
ATOM  11918  H   ILE A 735      14.315   4.733 -34.414  1.00  0.260          H  
ATOM  11919  HA  ILE A 735      15.492   4.477 -37.063  1.00  0.260          H  
ATOM  11920  HB  ILE A 735      16.724   3.977 -34.325  1.00  0.370          H  
ATOM  11921 1HG1 ILE A 735      17.076   6.315 -36.223  1.00  0.370          H  
ATOM  11922 2HG1 ILE A 735      15.921   6.321 -34.915  1.00  0.370          H  
ATOM  11923 1HG2 ILE A 735      18.922   4.066 -35.547  1.00  0.370          H  
ATOM  11924 2HG2 ILE A 735      17.958   2.733 -36.134  1.00  0.370          H  
ATOM  11925 3HG2 ILE A 735      18.065   4.218 -37.086  1.00  0.370          H  
ATOM  11926 1HD1 ILE A 735      17.926   7.545 -34.368  1.00  0.370          H  
ATOM  11927 2HD1 ILE A 735      17.783   6.107 -33.347  1.00  0.370          H  
ATOM  11928 3HD1 ILE A 735      18.880   6.115 -34.667  1.00  0.370          H  
ATOM  11929  N   ARG A 736      15.641   2.112 -37.631  1.00  0.210          N  
ATOM  11930  CA  ARG A 736      15.598   0.709 -38.071  1.00  0.200          C  
ATOM  11931  C   ARG A 736      16.991   0.141 -38.335  1.00  0.180          C  
ATOM  11932  O   ARG A 736      17.223  -1.078 -38.315  1.00  0.180          O  
ATOM  11933  CB  ARG A 736      14.741   0.550 -39.316  1.00  0.280          C  
ATOM  11934  CG  ARG A 736      14.595  -0.895 -39.805  1.00  0.280          C  
ATOM  11935  CD  ARG A 736      13.645  -1.015 -40.926  1.00  0.280          C  
ATOM  11936  NE  ARG A 736      13.584  -2.387 -41.419  1.00  0.280          N  
ATOM  11937  CZ  ARG A 736      12.882  -2.821 -42.478  1.00  0.280          C  
ATOM  11938  NH1 ARG A 736      12.148  -2.001 -43.204  1.00  0.280          N  
ATOM  11939  NH2 ARG A 736      12.956  -4.103 -42.767  1.00  0.280          N  
ATOM  11940  H   ARG A 736      15.841   2.843 -38.308  1.00  0.250          H  
ATOM  11941  HA  ARG A 736      15.137   0.128 -37.286  1.00  0.240          H  
ATOM  11942 1HB  ARG A 736      13.742   0.939 -39.118  1.00  0.340          H  
ATOM  11943 2HB  ARG A 736      15.171   1.136 -40.126  1.00  0.340          H  
ATOM  11944 1HG  ARG A 736      15.551  -1.268 -40.165  1.00  0.340          H  
ATOM  11945 2HG  ARG A 736      14.247  -1.530 -38.983  1.00  0.340          H  
ATOM  11946 1HD  ARG A 736      12.651  -0.724 -40.588  1.00  0.340          H  
ATOM  11947 2HD  ARG A 736      13.967  -0.369 -41.740  1.00  0.340          H  
ATOM  11948  HE  ARG A 736      14.122  -3.109 -40.920  1.00  0.340          H  
ATOM  11949 1HH1 ARG A 736      12.100  -1.022 -42.972  1.00  0.340          H  
ATOM  11950 2HH1 ARG A 736      11.631  -2.354 -43.997  1.00  0.340          H  
ATOM  11951 1HH2 ARG A 736      13.541  -4.694 -42.162  1.00  0.340          H  
ATOM  11952 2HH2 ARG A 736      12.455  -4.489 -43.551  1.00  0.340          H  
ATOM  11953  N   SER A 737      17.919   1.017 -38.656  1.00  0.190          N  
ATOM  11954  CA  SER A 737      19.267   0.601 -38.953  1.00  0.180          C  
ATOM  11955  C   SER A 737      20.213   1.733 -38.652  1.00  0.170          C  
ATOM  11956  O   SER A 737      19.847   2.909 -38.716  1.00  0.190          O  
ATOM  11957  CB  SER A 737      19.399   0.191 -40.409  1.00  0.260          C  
ATOM  11958  OG  SER A 737      19.206   1.286 -41.266  1.00  0.260          O  
ATOM  11959  H   SER A 737      17.703   1.998 -38.692  1.00  0.230          H  
ATOM  11960  HA  SER A 737      19.530  -0.245 -38.316  1.00  0.220          H  
ATOM  11961 1HB  SER A 737      20.392  -0.229 -40.575  1.00  0.310          H  
ATOM  11962 2HB  SER A 737      18.673  -0.586 -40.636  1.00  0.310          H  
ATOM  11963  HG  SER A 737      19.332   0.949 -42.155  1.00  0.310          H  
ATOM  11964  N   LEU A 738      21.452   1.378 -38.394  1.00  0.190          N  
ATOM  11965  CA  LEU A 738      22.503   2.341 -38.185  1.00  0.190          C  
ATOM  11966  C   LEU A 738      23.297   2.423 -39.457  1.00  0.200          C  
ATOM  11967  O   LEU A 738      23.278   1.486 -40.259  1.00  0.200          O  
ATOM  11968  CB  LEU A 738      23.365   1.897 -37.018  1.00  0.270          C  
ATOM  11969  CG  LEU A 738      22.606   1.699 -35.708  1.00  0.270          C  
ATOM  11970  CD1 LEU A 738      23.499   1.112 -34.749  1.00  0.270          C  
ATOM  11971  CD2 LEU A 738      22.098   3.027 -35.162  1.00  0.270          C  
ATOM  11972  H   LEU A 738      21.684   0.394 -38.356  1.00  0.230          H  
ATOM  11973  HA  LEU A 738      22.071   3.316 -37.992  1.00  0.230          H  
ATOM  11974 1HB  LEU A 738      23.852   0.958 -37.281  1.00  0.320          H  
ATOM  11975 2HB  LEU A 738      24.139   2.649 -36.851  1.00  0.320          H  
ATOM  11976  HG  LEU A 738      21.777   1.020 -35.873  1.00  0.320          H  
ATOM  11977 1HD1 LEU A 738      22.970   0.942 -33.814  1.00  0.320          H  
ATOM  11978 2HD1 LEU A 738      23.849   0.169 -35.150  1.00  0.320          H  
ATOM  11979 3HD1 LEU A 738      24.337   1.774 -34.578  1.00  0.320          H  
ATOM  11980 1HD2 LEU A 738      21.583   2.864 -34.224  1.00  0.320          H  
ATOM  11981 2HD2 LEU A 738      22.944   3.691 -34.990  1.00  0.320          H  
ATOM  11982 3HD2 LEU A 738      21.410   3.486 -35.864  1.00  0.320          H  
ATOM  11983  N   THR A 739      23.993   3.523 -39.647  1.00  0.200          N  
ATOM  11984  CA  THR A 739      24.820   3.680 -40.816  1.00  0.220          C  
ATOM  11985  C   THR A 739      26.084   2.835 -40.712  1.00  0.220          C  
ATOM  11986  O   THR A 739      26.546   2.473 -39.618  1.00  0.210          O  
ATOM  11987  CB  THR A 739      25.152   5.168 -40.969  1.00  0.300          C  
ATOM  11988  OG1 THR A 739      25.822   5.586 -39.779  1.00  0.300          O  
ATOM  11989  CG2 THR A 739      23.878   5.975 -41.154  1.00  0.300          C  
ATOM  11990  H   THR A 739      23.957   4.276 -38.975  1.00  0.240          H  
ATOM  11991  HA  THR A 739      24.255   3.350 -41.689  1.00  0.260          H  
ATOM  11992  HB  THR A 739      25.809   5.314 -41.821  1.00  0.360          H  
ATOM  11993  HG1 THR A 739      25.997   6.560 -39.780  1.00  0.360          H  
ATOM  11994 1HG2 THR A 739      24.118   7.033 -41.245  1.00  0.360          H  
ATOM  11995 2HG2 THR A 739      23.373   5.644 -42.058  1.00  0.360          H  
ATOM  11996 3HG2 THR A 739      23.221   5.837 -40.312  1.00  0.360          H  
ATOM  11997  N   LYS A 740      26.713   2.600 -41.865  1.00  0.230          N  
ATOM  11998  CA  LYS A 740      27.906   1.763 -41.955  1.00  0.230          C  
ATOM  11999  C   LYS A 740      29.047   2.191 -41.053  1.00  0.230          C  
ATOM  12000  O   LYS A 740      29.769   1.337 -40.553  1.00  0.220          O  
ATOM  12001  CB  LYS A 740      28.399   1.691 -43.401  1.00  0.320          C  
ATOM  12002  CG  LYS A 740      29.577   0.738 -43.612  1.00  0.320          C  
ATOM  12003  CD  LYS A 740      29.954   0.625 -45.082  1.00  0.320          C  
ATOM  12004  CE  LYS A 740      31.117  -0.343 -45.272  1.00  0.320          C  
ATOM  12005  NZ  LYS A 740      31.529  -0.449 -46.703  1.00  0.320          N  
ATOM  12006  H   LYS A 740      26.302   2.961 -42.714  1.00  0.280          H  
ATOM  12007  HA  LYS A 740      27.620   0.755 -41.650  1.00  0.280          H  
ATOM  12008 1HB  LYS A 740      27.585   1.375 -44.051  1.00  0.390          H  
ATOM  12009 2HB  LYS A 740      28.718   2.682 -43.725  1.00  0.390          H  
ATOM  12010 1HG  LYS A 740      30.448   1.094 -43.058  1.00  0.390          H  
ATOM  12011 2HG  LYS A 740      29.317  -0.250 -43.233  1.00  0.390          H  
ATOM  12012 1HD  LYS A 740      29.096   0.267 -45.652  1.00  0.390          H  
ATOM  12013 2HD  LYS A 740      30.237   1.603 -45.462  1.00  0.390          H  
ATOM  12014 1HE  LYS A 740      31.960  -0.005 -44.682  1.00  0.390          H  
ATOM  12015 2HE  LYS A 740      30.816  -1.328 -44.918  1.00  0.390          H  
ATOM  12016 1HZ  LYS A 740      32.298  -1.100 -46.785  1.00  0.390          H  
ATOM  12017 2HZ  LYS A 740      30.752  -0.777 -47.258  1.00  0.390          H  
ATOM  12018 3HZ  LYS A 740      31.823   0.459 -47.036  1.00  0.390          H  
ATOM  12019  N   TYR A 741      29.254   3.497 -40.913  1.00  0.240          N  
ATOM  12020  CA  TYR A 741      30.339   4.047 -40.110  1.00  0.240          C  
ATOM  12021  C   TYR A 741      29.840   4.911 -38.962  1.00  0.230          C  
ATOM  12022  O   TYR A 741      30.546   5.822 -38.513  1.00  0.230          O  
ATOM  12023  CB  TYR A 741      31.308   4.836 -40.988  1.00  0.340          C  
ATOM  12024  CG  TYR A 741      32.033   3.986 -41.975  1.00  0.340          C  
ATOM  12025  CD1 TYR A 741      31.707   4.033 -43.314  1.00  0.340          C  
ATOM  12026  CD2 TYR A 741      33.031   3.137 -41.529  1.00  0.340          C  
ATOM  12027  CE1 TYR A 741      32.390   3.240 -44.207  1.00  0.340          C  
ATOM  12028  CE2 TYR A 741      33.705   2.345 -42.412  1.00  0.340          C  
ATOM  12029  CZ  TYR A 741      33.394   2.392 -43.750  1.00  0.340          C  
ATOM  12030  OH  TYR A 741      34.080   1.597 -44.642  1.00  0.340          O  
ATOM  12031  H   TYR A 741      28.626   4.141 -41.377  1.00  0.290          H  
ATOM  12032  HA  TYR A 741      30.886   3.215 -39.664  1.00  0.290          H  
ATOM  12033 1HB  TYR A 741      30.756   5.603 -41.535  1.00  0.400          H  
ATOM  12034 2HB  TYR A 741      32.037   5.339 -40.375  1.00  0.400          H  
ATOM  12035  HD1 TYR A 741      30.918   4.698 -43.662  1.00  0.400          H  
ATOM  12036  HD2 TYR A 741      33.282   3.095 -40.469  1.00  0.400          H  
ATOM  12037  HE1 TYR A 741      32.142   3.277 -45.266  1.00  0.400          H  
ATOM  12038  HE2 TYR A 741      34.490   1.678 -42.053  1.00  0.400          H  
ATOM  12039  HH  TYR A 741      34.762   1.103 -44.173  1.00  0.400          H  
ATOM  12040  N   PHE A 742      28.669   4.582 -38.418  1.00  0.230          N  
ATOM  12041  CA  PHE A 742      28.062   5.374 -37.352  1.00  0.210          C  
ATOM  12042  C   PHE A 742      29.021   5.829 -36.244  1.00  0.210          C  
ATOM  12043  O   PHE A 742      29.157   7.035 -36.001  1.00  0.210          O  
ATOM  12044  CB  PHE A 742      26.902   4.539 -36.784  1.00  0.300          C  
ATOM  12045  CG  PHE A 742      26.266   4.990 -35.513  1.00  0.300          C  
ATOM  12046  CD1 PHE A 742      25.733   6.259 -35.339  1.00  0.300          C  
ATOM  12047  CD2 PHE A 742      26.133   4.072 -34.491  1.00  0.300          C  
ATOM  12048  CE1 PHE A 742      25.108   6.596 -34.141  1.00  0.300          C  
ATOM  12049  CE2 PHE A 742      25.512   4.395 -33.333  1.00  0.300          C  
ATOM  12050  CZ  PHE A 742      24.996   5.661 -33.146  1.00  0.300          C  
ATOM  12051  H   PHE A 742      28.137   3.803 -38.815  1.00  0.280          H  
ATOM  12052  HA  PHE A 742      27.635   6.266 -37.817  1.00  0.250          H  
ATOM  12053 1HB  PHE A 742      26.123   4.471 -37.538  1.00  0.360          H  
ATOM  12054 2HB  PHE A 742      27.261   3.524 -36.628  1.00  0.360          H  
ATOM  12055  HD1 PHE A 742      25.820   6.989 -36.150  1.00  0.360          H  
ATOM  12056  HD2 PHE A 742      26.535   3.061 -34.623  1.00  0.360          H  
ATOM  12057  HE1 PHE A 742      24.702   7.596 -33.997  1.00  0.360          H  
ATOM  12058  HE2 PHE A 742      25.431   3.642 -32.563  1.00  0.360          H  
ATOM  12059  HZ  PHE A 742      24.501   5.919 -32.218  1.00  0.360          H  
ATOM  12060  N   LEU A 743      29.746   4.926 -35.591  1.00  0.220          N  
ATOM  12061  CA  LEU A 743      30.667   5.399 -34.551  1.00  0.220          C  
ATOM  12062  C   LEU A 743      32.124   5.402 -34.983  1.00  0.230          C  
ATOM  12063  O   LEU A 743      33.028   5.350 -34.140  1.00  0.230          O  
ATOM  12064  CB  LEU A 743      30.577   4.585 -33.269  1.00  0.310          C  
ATOM  12065  CG  LEU A 743      29.255   4.526 -32.560  1.00  0.310          C  
ATOM  12066  CD1 LEU A 743      29.489   3.754 -31.290  1.00  0.310          C  
ATOM  12067  CD2 LEU A 743      28.681   5.928 -32.345  1.00  0.310          C  
ATOM  12068  H   LEU A 743      29.642   3.924 -35.768  1.00  0.260          H  
ATOM  12069  HA  LEU A 743      30.427   6.431 -34.320  1.00  0.260          H  
ATOM  12070 1HB  LEU A 743      30.837   3.565 -33.516  1.00  0.370          H  
ATOM  12071 2HB  LEU A 743      31.313   4.961 -32.567  1.00  0.370          H  
ATOM  12072  HG  LEU A 743      28.556   3.944 -33.145  1.00  0.370          H  
ATOM  12073 1HD1 LEU A 743      28.554   3.642 -30.750  1.00  0.370          H  
ATOM  12074 2HD1 LEU A 743      29.893   2.783 -31.547  1.00  0.370          H  
ATOM  12075 3HD1 LEU A 743      30.203   4.281 -30.671  1.00  0.370          H  
ATOM  12076 1HD2 LEU A 743      27.738   5.862 -31.812  1.00  0.370          H  
ATOM  12077 2HD2 LEU A 743      29.378   6.504 -31.787  1.00  0.370          H  
ATOM  12078 3HD2 LEU A 743      28.501   6.419 -33.297  1.00  0.370          H  
ATOM  12079  N   GLN A 744      32.402   5.387 -36.273  1.00  0.240          N  
ATOM  12080  CA  GLN A 744      33.802   5.348 -36.647  1.00  0.260          C  
ATOM  12081  C   GLN A 744      34.527   6.567 -36.103  1.00  0.260          C  
ATOM  12082  O   GLN A 744      34.133   7.704 -36.359  1.00  0.260          O  
ATOM  12083  CB  GLN A 744      33.965   5.268 -38.163  1.00  0.360          C  
ATOM  12084  CG  GLN A 744      35.423   5.191 -38.651  1.00  0.360          C  
ATOM  12085  CD  GLN A 744      36.111   3.883 -38.278  1.00  0.360          C  
ATOM  12086  OE1 GLN A 744      35.552   2.814 -38.530  1.00  0.360          O  
ATOM  12087  NE2 GLN A 744      37.303   3.941 -37.683  1.00  0.360          N  
ATOM  12088  H   GLN A 744      31.657   5.447 -36.978  1.00  0.290          H  
ATOM  12089  HA  GLN A 744      34.254   4.466 -36.208  1.00  0.310          H  
ATOM  12090 1HB  GLN A 744      33.431   4.396 -38.530  1.00  0.430          H  
ATOM  12091 2HB  GLN A 744      33.504   6.147 -38.617  1.00  0.430          H  
ATOM  12092 1HG  GLN A 744      35.420   5.256 -39.732  1.00  0.430          H  
ATOM  12093 2HG  GLN A 744      35.999   6.016 -38.243  1.00  0.430          H  
ATOM  12094 1HE2 GLN A 744      37.780   3.100 -37.433  1.00  0.430          H  
ATOM  12095 2HE2 GLN A 744      37.760   4.847 -37.457  1.00  0.430          H  
ATOM  12096  N   ASP A 745      35.583   6.308 -35.343  1.00  0.260          N  
ATOM  12097  CA  ASP A 745      36.443   7.296 -34.709  1.00  0.270          C  
ATOM  12098  C   ASP A 745      35.742   8.214 -33.692  1.00  0.260          C  
ATOM  12099  O   ASP A 745      36.297   9.250 -33.303  1.00  0.260          O  
ATOM  12100  CB  ASP A 745      37.133   8.156 -35.775  1.00  0.370          C  
ATOM  12101  CG  ASP A 745      38.007   7.341 -36.754  1.00  0.370          C  
ATOM  12102  OD1 ASP A 745      38.518   6.301 -36.387  1.00  0.370          O  
ATOM  12103  OD2 ASP A 745      38.124   7.751 -37.882  1.00  0.370          O  
ATOM  12104  H   ASP A 745      35.808   5.338 -35.171  1.00  0.310          H  
ATOM  12105  HA  ASP A 745      37.208   6.743 -34.178  1.00  0.320          H  
ATOM  12106 1HB  ASP A 745      36.394   8.713 -36.345  1.00  0.450          H  
ATOM  12107 2HB  ASP A 745      37.770   8.890 -35.281  1.00  0.450          H  
ATOM  12108  N   ALA A 746      34.557   7.829 -33.196  1.00  0.240          N  
ATOM  12109  CA  ALA A 746      33.855   8.624 -32.177  1.00  0.230          C  
ATOM  12110  C   ALA A 746      34.427   8.285 -30.804  1.00  0.230          C  
ATOM  12111  O   ALA A 746      33.724   7.846 -29.895  1.00  0.220          O  
ATOM  12112  CB  ALA A 746      32.349   8.350 -32.232  1.00  0.330          C  
ATOM  12113  H   ALA A 746      34.124   6.975 -33.563  1.00  0.290          H  
ATOM  12114  HA  ALA A 746      34.037   9.681 -32.372  1.00  0.280          H  
ATOM  12115 1HB  ALA A 746      31.840   8.951 -31.477  1.00  0.390          H  
ATOM  12116 2HB  ALA A 746      31.971   8.607 -33.222  1.00  0.390          H  
ATOM  12117 3HB  ALA A 746      32.168   7.294 -32.040  1.00  0.390          H  
ATOM  12118  N   PHE A 747      35.697   8.614 -30.631  1.00  0.240          N  
ATOM  12119  CA  PHE A 747      36.471   8.239 -29.463  1.00  0.240          C  
ATOM  12120  C   PHE A 747      36.071   8.879 -28.156  1.00  0.240          C  
ATOM  12121  O   PHE A 747      36.342   8.304 -27.100  1.00  0.240          O  
ATOM  12122  CB  PHE A 747      37.946   8.494 -29.719  1.00  0.340          C  
ATOM  12123  CG  PHE A 747      38.558   7.471 -30.608  1.00  0.340          C  
ATOM  12124  CD1 PHE A 747      38.898   7.747 -31.921  1.00  0.340          C  
ATOM  12125  CD2 PHE A 747      38.793   6.207 -30.122  1.00  0.340          C  
ATOM  12126  CE1 PHE A 747      39.468   6.768 -32.713  1.00  0.340          C  
ATOM  12127  CE2 PHE A 747      39.350   5.248 -30.899  1.00  0.340          C  
ATOM  12128  CZ  PHE A 747      39.691   5.517 -32.199  1.00  0.340          C  
ATOM  12129  H   PHE A 747      36.153   9.067 -31.427  1.00  0.290          H  
ATOM  12130  HA  PHE A 747      36.347   7.163 -29.334  1.00  0.290          H  
ATOM  12131 1HB  PHE A 747      38.070   9.473 -30.183  1.00  0.400          H  
ATOM  12132 2HB  PHE A 747      38.488   8.504 -28.776  1.00  0.400          H  
ATOM  12133  HD1 PHE A 747      38.718   8.744 -32.334  1.00  0.400          H  
ATOM  12134  HD2 PHE A 747      38.528   5.967 -29.089  1.00  0.400          H  
ATOM  12135  HE1 PHE A 747      39.738   6.990 -33.753  1.00  0.400          H  
ATOM  12136  HE2 PHE A 747      39.524   4.266 -30.469  1.00  0.400          H  
ATOM  12137  HZ  PHE A 747      40.140   4.743 -32.818  1.00  0.400          H  
ATOM  12138  N   GLN A 748      35.461  10.058 -28.189  1.00  0.220          N  
ATOM  12139  CA  GLN A 748      35.059  10.690 -26.945  1.00  0.210          C  
ATOM  12140  C   GLN A 748      33.727  10.117 -26.420  1.00  0.210          C  
ATOM  12141  O   GLN A 748      33.291  10.475 -25.332  1.00  0.200          O  
ATOM  12142  CB  GLN A 748      34.952  12.198 -27.126  1.00  0.300          C  
ATOM  12143  CG  GLN A 748      33.747  12.608 -27.842  1.00  0.300          C  
ATOM  12144  CD  GLN A 748      33.794  12.505 -29.341  1.00  0.300          C  
ATOM  12145  OE1 GLN A 748      34.831  12.175 -29.951  1.00  0.300          O  
ATOM  12146  NE2 GLN A 748      32.636  12.791 -29.933  1.00  0.300          N  
ATOM  12147  H   GLN A 748      35.286  10.543 -29.073  1.00  0.260          H  
ATOM  12148  HA  GLN A 748      35.825  10.493 -26.199  1.00  0.250          H  
ATOM  12149 1HB  GLN A 748      34.939  12.682 -26.149  1.00  0.360          H  
ATOM  12150 2HB  GLN A 748      35.815  12.572 -27.673  1.00  0.360          H  
ATOM  12151 1HG  GLN A 748      32.946  12.031 -27.504  1.00  0.360          H  
ATOM  12152 2HG  GLN A 748      33.560  13.640 -27.591  1.00  0.360          H  
ATOM  12153 1HE2 GLN A 748      32.523  12.841 -30.942  1.00  0.360          H  
ATOM  12154 2HE2 GLN A 748      31.827  12.976 -29.332  1.00  0.360          H  
ATOM  12155  N   LEU A 749      33.042   9.287 -27.212  1.00  0.210          N  
ATOM  12156  CA  LEU A 749      31.739   8.775 -26.810  1.00  0.210          C  
ATOM  12157  C   LEU A 749      31.878   7.924 -25.544  1.00  0.210          C  
ATOM  12158  O   LEU A 749      32.770   7.082 -25.439  1.00  0.220          O  
ATOM  12159  CB  LEU A 749      31.116   7.957 -27.947  1.00  0.290          C  
ATOM  12160  CG  LEU A 749      29.625   7.499 -27.781  1.00  0.290          C  
ATOM  12161  CD1 LEU A 749      28.642   8.700 -27.836  1.00  0.290          C  
ATOM  12162  CD2 LEU A 749      29.327   6.572 -28.860  1.00  0.290          C  
ATOM  12163  H   LEU A 749      33.437   8.970 -28.102  1.00  0.250          H  
ATOM  12164  HA  LEU A 749      31.092   9.614 -26.597  1.00  0.250          H  
ATOM  12165 1HB  LEU A 749      31.182   8.548 -28.859  1.00  0.350          H  
ATOM  12166 2HB  LEU A 749      31.726   7.063 -28.087  1.00  0.350          H  
ATOM  12167  HG  LEU A 749      29.496   7.008 -26.820  1.00  0.350          H  
ATOM  12168 1HD1 LEU A 749      27.616   8.335 -27.722  1.00  0.350          H  
ATOM  12169 2HD1 LEU A 749      28.849   9.394 -27.036  1.00  0.350          H  
ATOM  12170 3HD1 LEU A 749      28.736   9.217 -28.788  1.00  0.350          H  
ATOM  12171 1HD2 LEU A 749      28.320   6.229 -28.772  1.00  0.350          H  
ATOM  12172 2HD2 LEU A 749      29.458   7.106 -29.771  1.00  0.350          H  
ATOM  12173 3HD2 LEU A 749      30.004   5.730 -28.824  1.00  0.350          H  
ATOM  12174  N   ARG A 750      30.999   8.129 -24.568  1.00  0.200          N  
ATOM  12175  CA  ARG A 750      31.032   7.349 -23.331  1.00  0.210          C  
ATOM  12176  C   ARG A 750      29.697   6.658 -23.070  1.00  0.200          C  
ATOM  12177  O   ARG A 750      29.629   5.601 -22.427  1.00  0.200          O  
ATOM  12178  CB  ARG A 750      31.394   8.247 -22.153  1.00  0.290          C  
ATOM  12179  CG  ARG A 750      32.797   8.852 -22.243  1.00  0.290          C  
ATOM  12180  CD  ARG A 750      33.877   7.833 -22.075  1.00  0.290          C  
ATOM  12181  NE  ARG A 750      35.185   8.414 -22.222  1.00  0.290          N  
ATOM  12182  CZ  ARG A 750      35.853   8.517 -23.402  1.00  0.290          C  
ATOM  12183  NH1 ARG A 750      35.334   8.059 -24.531  1.00  0.290          N  
ATOM  12184  NH2 ARG A 750      37.052   9.086 -23.415  1.00  0.290          N  
ATOM  12185  H   ARG A 750      30.286   8.843 -24.675  1.00  0.240          H  
ATOM  12186  HA  ARG A 750      31.784   6.578 -23.433  1.00  0.250          H  
ATOM  12187 1HB  ARG A 750      30.680   9.069 -22.094  1.00  0.350          H  
ATOM  12188 2HB  ARG A 750      31.327   7.681 -21.227  1.00  0.350          H  
ATOM  12189 1HG  ARG A 750      32.925   9.325 -23.201  1.00  0.350          H  
ATOM  12190 2HG  ARG A 750      32.914   9.600 -21.462  1.00  0.350          H  
ATOM  12191 1HD  ARG A 750      33.808   7.393 -21.080  1.00  0.350          H  
ATOM  12192 2HD  ARG A 750      33.787   7.051 -22.805  1.00  0.350          H  
ATOM  12193  HE  ARG A 750      35.630   8.778 -21.394  1.00  0.350          H  
ATOM  12194 1HH1 ARG A 750      34.403   7.621 -24.575  1.00  0.350          H  
ATOM  12195 2HH1 ARG A 750      35.838   8.155 -25.418  1.00  0.350          H  
ATOM  12196 1HH2 ARG A 750      37.453   9.437 -22.559  1.00  0.350          H  
ATOM  12197 2HH2 ARG A 750      37.569   9.171 -24.281  1.00  0.350          H  
ATOM  12198  N   TYR A 751      28.633   7.255 -23.560  1.00  0.190          N  
ATOM  12199  CA  TYR A 751      27.316   6.725 -23.301  1.00  0.190          C  
ATOM  12200  C   TYR A 751      26.468   6.817 -24.544  1.00  0.170          C  
ATOM  12201  O   TYR A 751      26.441   7.860 -25.210  1.00  0.170          O  
ATOM  12202  CB  TYR A 751      26.681   7.526 -22.170  1.00  0.270          C  
ATOM  12203  CG  TYR A 751      25.324   7.090 -21.739  1.00  0.270          C  
ATOM  12204  CD1 TYR A 751      25.205   6.185 -20.715  1.00  0.270          C  
ATOM  12205  CD2 TYR A 751      24.193   7.594 -22.362  1.00  0.270          C  
ATOM  12206  CE1 TYR A 751      23.967   5.797 -20.290  1.00  0.270          C  
ATOM  12207  CE2 TYR A 751      22.959   7.201 -21.935  1.00  0.270          C  
ATOM  12208  CZ  TYR A 751      22.838   6.315 -20.905  1.00  0.270          C  
ATOM  12209  OH  TYR A 751      21.590   5.926 -20.473  1.00  0.270          O  
ATOM  12210  H   TYR A 751      28.735   8.134 -24.063  1.00  0.230          H  
ATOM  12211  HA  TYR A 751      27.392   5.674 -23.025  1.00  0.230          H  
ATOM  12212 1HB  TYR A 751      27.335   7.475 -21.300  1.00  0.320          H  
ATOM  12213 2HB  TYR A 751      26.625   8.559 -22.454  1.00  0.320          H  
ATOM  12214  HD1 TYR A 751      26.098   5.788 -20.233  1.00  0.320          H  
ATOM  12215  HD2 TYR A 751      24.285   8.305 -23.187  1.00  0.320          H  
ATOM  12216  HE1 TYR A 751      23.870   5.089 -19.469  1.00  0.320          H  
ATOM  12217  HE2 TYR A 751      22.078   7.587 -22.402  1.00  0.320          H  
ATOM  12218  HH  TYR A 751      20.909   6.415 -20.950  1.00  0.320          H  
ATOM  12219  N   LEU A 752      25.806   5.716 -24.874  1.00  0.170          N  
ATOM  12220  CA  LEU A 752      24.923   5.720 -26.024  1.00  0.150          C  
ATOM  12221  C   LEU A 752      23.652   4.921 -25.811  1.00  0.150          C  
ATOM  12222  O   LEU A 752      23.685   3.699 -25.626  1.00  0.160          O  
ATOM  12223  CB  LEU A 752      25.698   5.241 -27.251  1.00  0.220          C  
ATOM  12224  CG  LEU A 752      24.902   5.032 -28.555  1.00  0.220          C  
ATOM  12225  CD1 LEU A 752      24.259   6.327 -29.053  1.00  0.220          C  
ATOM  12226  CD2 LEU A 752      25.847   4.529 -29.590  1.00  0.220          C  
ATOM  12227  H   LEU A 752      25.920   4.871 -24.295  1.00  0.200          H  
ATOM  12228  HA  LEU A 752      24.635   6.752 -26.203  1.00  0.180          H  
ATOM  12229 1HB  LEU A 752      26.456   5.985 -27.452  1.00  0.260          H  
ATOM  12230 2HB  LEU A 752      26.203   4.312 -26.996  1.00  0.260          H  
ATOM  12231  HG  LEU A 752      24.126   4.294 -28.376  1.00  0.260          H  
ATOM  12232 1HD1 LEU A 752      23.719   6.135 -29.976  1.00  0.260          H  
ATOM  12233 2HD1 LEU A 752      23.560   6.721 -28.321  1.00  0.260          H  
ATOM  12234 3HD1 LEU A 752      25.039   7.052 -29.230  1.00  0.260          H  
ATOM  12235 1HD2 LEU A 752      25.306   4.342 -30.487  1.00  0.260          H  
ATOM  12236 2HD2 LEU A 752      26.612   5.259 -29.778  1.00  0.260          H  
ATOM  12237 3HD2 LEU A 752      26.299   3.626 -29.241  1.00  0.260          H  
ATOM  12238  N   ASP A 753      22.526   5.623 -25.870  1.00  0.150          N  
ATOM  12239  CA  ASP A 753      21.251   4.979 -25.638  1.00  0.160          C  
ATOM  12240  C   ASP A 753      20.435   4.811 -26.917  1.00  0.160          C  
ATOM  12241  O   ASP A 753      19.974   5.789 -27.512  1.00  0.160          O  
ATOM  12242  CB  ASP A 753      20.450   5.719 -24.563  1.00  0.220          C  
ATOM  12243  CG  ASP A 753      19.179   4.991 -24.157  1.00  0.220          C  
ATOM  12244  OD1 ASP A 753      18.767   4.074 -24.868  1.00  0.220          O  
ATOM  12245  OD2 ASP A 753      18.618   5.330 -23.140  1.00  0.220          O  
ATOM  12246  H   ASP A 753      22.582   6.630 -26.054  1.00  0.180          H  
ATOM  12247  HA  ASP A 753      21.462   3.994 -25.272  1.00  0.190          H  
ATOM  12248 1HB  ASP A 753      21.062   5.880 -23.694  1.00  0.260          H  
ATOM  12249 2HB  ASP A 753      20.176   6.678 -24.935  1.00  0.260          H  
ATOM  12250  N   LEU A 754      20.337   3.572 -27.397  1.00  0.180          N  
ATOM  12251  CA  LEU A 754      19.617   3.229 -28.615  1.00  0.180          C  
ATOM  12252  C   LEU A 754      18.480   2.276 -28.279  1.00  0.160          C  
ATOM  12253  O   LEU A 754      18.099   1.455 -29.107  1.00  0.160          O  
ATOM  12254  CB  LEU A 754      20.551   2.558 -29.639  1.00  0.250          C  
ATOM  12255  CG  LEU A 754      21.671   3.420 -30.253  1.00  0.250          C  
ATOM  12256  CD1 LEU A 754      22.638   2.518 -30.953  1.00  0.250          C  
ATOM  12257  CD2 LEU A 754      21.088   4.408 -31.282  1.00  0.250          C  
ATOM  12258  H   LEU A 754      20.725   2.782 -26.872  1.00  0.220          H  
ATOM  12259  HA  LEU A 754      19.181   4.133 -29.037  1.00  0.220          H  
ATOM  12260 1HB  LEU A 754      21.024   1.711 -29.136  1.00  0.300          H  
ATOM  12261 2HB  LEU A 754      19.948   2.172 -30.455  1.00  0.300          H  
ATOM  12262  HG  LEU A 754      22.179   3.964 -29.473  1.00  0.300          H  
ATOM  12263 1HD1 LEU A 754      23.430   3.111 -31.391  1.00  0.300          H  
ATOM  12264 2HD1 LEU A 754      23.060   1.818 -30.228  1.00  0.300          H  
ATOM  12265 3HD1 LEU A 754      22.119   1.967 -31.735  1.00  0.300          H  
ATOM  12266 1HD2 LEU A 754      21.894   4.999 -31.715  1.00  0.300          H  
ATOM  12267 2HD2 LEU A 754      20.577   3.860 -32.074  1.00  0.300          H  
ATOM  12268 3HD2 LEU A 754      20.383   5.066 -30.798  1.00  0.300          H  
ATOM  12269  N   SER A 755      17.986   2.323 -27.052  1.00  0.170          N  
ATOM  12270  CA  SER A 755      16.901   1.435 -26.661  1.00  0.170          C  
ATOM  12271  C   SER A 755      15.559   1.911 -27.211  1.00  0.160          C  
ATOM  12272  O   SER A 755      15.412   3.074 -27.591  1.00  0.160          O  
ATOM  12273  CB  SER A 755      16.841   1.342 -25.154  1.00  0.240          C  
ATOM  12274  OG  SER A 755      16.445   2.561 -24.571  1.00  0.240          O  
ATOM  12275  H   SER A 755      18.356   3.004 -26.373  1.00  0.200          H  
ATOM  12276  HA  SER A 755      17.107   0.443 -27.064  1.00  0.200          H  
ATOM  12277 1HB  SER A 755      16.143   0.563 -24.876  1.00  0.290          H  
ATOM  12278 2HB  SER A 755      17.819   1.058 -24.777  1.00  0.290          H  
ATOM  12279  HG  SER A 755      17.241   3.148 -24.597  1.00  0.290          H  
ATOM  12280  N   SER A 756      14.561   1.035 -27.204  1.00  0.160          N  
ATOM  12281  CA  SER A 756      13.217   1.416 -27.643  1.00  0.160          C  
ATOM  12282  C   SER A 756      13.205   2.027 -29.052  1.00  0.170          C  
ATOM  12283  O   SER A 756      13.046   3.246 -29.228  1.00  0.240          O  
ATOM  12284  CB  SER A 756      12.570   2.341 -26.644  1.00  0.220          C  
ATOM  12285  OG  SER A 756      11.194   2.456 -26.896  1.00  0.220          O  
ATOM  12286  H   SER A 756      14.766   0.077 -26.902  1.00  0.190          H  
ATOM  12287  HA  SER A 756      12.609   0.513 -27.679  1.00  0.190          H  
ATOM  12288 1HB  SER A 756      12.720   1.945 -25.639  1.00  0.270          H  
ATOM  12289 2HB  SER A 756      13.029   3.304 -26.669  1.00  0.270          H  
ATOM  12290  HG  SER A 756      10.885   3.187 -26.335  1.00  0.270          H  
ATOM  12291  N   ASN A 757      13.498   1.177 -30.034  1.00  0.170          N  
ATOM  12292  CA  ASN A 757      13.609   1.565 -31.441  1.00  0.190          C  
ATOM  12293  C   ASN A 757      13.202   0.376 -32.303  1.00  0.170          C  
ATOM  12294  O   ASN A 757      12.539  -0.542 -31.822  1.00  0.170          O  
ATOM  12295  CB  ASN A 757      15.010   2.040 -31.785  1.00  0.260          C  
ATOM  12296  CG  ASN A 757      16.035   0.987 -31.620  1.00  0.260          C  
ATOM  12297  OD1 ASN A 757      15.739  -0.215 -31.725  1.00  0.260          O  
ATOM  12298  ND2 ASN A 757      17.212   1.399 -31.373  1.00  0.260          N  
ATOM  12299  H   ASN A 757      13.595   0.190 -29.764  1.00  0.200          H  
ATOM  12300  HA  ASN A 757      12.906   2.376 -31.644  1.00  0.230          H  
ATOM  12301 1HB  ASN A 757      15.045   2.420 -32.806  1.00  0.310          H  
ATOM  12302 2HB  ASN A 757      15.271   2.875 -31.127  1.00  0.310          H  
ATOM  12303 1HD2 ASN A 757      17.951   0.742 -31.205  1.00  0.310          H  
ATOM  12304 2HD2 ASN A 757      17.387   2.378 -31.288  1.00  0.310          H  
ATOM  12305  N   LYS A 758      13.533   0.412 -33.590  1.00  0.170          N  
ATOM  12306  CA  LYS A 758      13.177  -0.659 -34.500  1.00  0.170          C  
ATOM  12307  C   LYS A 758      14.397  -1.338 -35.096  1.00  0.180          C  
ATOM  12308  O   LYS A 758      14.291  -1.945 -36.164  1.00  0.190          O  
ATOM  12309  CB  LYS A 758      12.304  -0.141 -35.637  1.00  0.240          C  
ATOM  12310  CG  LYS A 758      10.975   0.383 -35.213  1.00  0.240          C  
ATOM  12311  CD  LYS A 758      10.172   0.812 -36.420  1.00  0.240          C  
ATOM  12312  CE  LYS A 758       8.824   1.329 -36.018  1.00  0.240          C  
ATOM  12313  NZ  LYS A 758       8.038   1.813 -37.197  1.00  0.240          N  
ATOM  12314  H   LYS A 758      14.085   1.178 -33.981  1.00  0.200          H  
ATOM  12315  HA  LYS A 758      12.622  -1.401 -33.945  1.00  0.200          H  
ATOM  12316 1HB  LYS A 758      12.829   0.666 -36.153  1.00  0.290          H  
ATOM  12317 2HB  LYS A 758      12.139  -0.935 -36.361  1.00  0.290          H  
ATOM  12318 1HG  LYS A 758      10.439  -0.391 -34.664  1.00  0.290          H  
ATOM  12319 2HG  LYS A 758      11.120   1.242 -34.553  1.00  0.290          H  
ATOM  12320 1HD  LYS A 758      10.713   1.608 -36.943  1.00  0.290          H  
ATOM  12321 2HD  LYS A 758      10.047  -0.030 -37.100  1.00  0.290          H  
ATOM  12322 1HE  LYS A 758       8.262   0.541 -35.519  1.00  0.290          H  
ATOM  12323 2HE  LYS A 758       8.975   2.140 -35.318  1.00  0.290          H  
ATOM  12324 1HZ  LYS A 758       7.146   2.174 -36.881  1.00  0.290          H  
ATOM  12325 2HZ  LYS A 758       8.549   2.553 -37.675  1.00  0.290          H  
ATOM  12326 3HZ  LYS A 758       7.885   1.051 -37.839  1.00  0.290          H  
ATOM  12327  N   ILE A 759      15.557  -1.240 -34.447  1.00  0.180          N  
ATOM  12328  CA  ILE A 759      16.742  -1.789 -35.089  1.00  0.180          C  
ATOM  12329  C   ILE A 759      16.746  -3.288 -35.183  1.00  0.190          C  
ATOM  12330  O   ILE A 759      16.605  -3.993 -34.179  1.00  0.200          O  
ATOM  12331  CB  ILE A 759      18.072  -1.293 -34.453  1.00  0.250          C  
ATOM  12332  CG1 ILE A 759      18.191   0.231 -34.675  1.00  0.250          C  
ATOM  12333  CG2 ILE A 759      19.303  -2.045 -35.059  1.00  0.250          C  
ATOM  12334  CD1 ILE A 759      19.337   0.910 -33.947  1.00  0.250          C  
ATOM  12335  H   ILE A 759      15.596  -0.781 -33.538  1.00  0.220          H  
ATOM  12336  HA  ILE A 759      16.746  -1.421 -36.093  1.00  0.220          H  
ATOM  12337  HB  ILE A 759      18.035  -1.461 -33.376  1.00  0.300          H  
ATOM  12338 1HG1 ILE A 759      18.302   0.417 -35.732  1.00  0.300          H  
ATOM  12339 2HG1 ILE A 759      17.264   0.692 -34.344  1.00  0.300          H  
ATOM  12340 1HG2 ILE A 759      20.216  -1.694 -34.605  1.00  0.300          H  
ATOM  12341 2HG2 ILE A 759      19.226  -3.116 -34.875  1.00  0.300          H  
ATOM  12342 3HG2 ILE A 759      19.351  -1.870 -36.135  1.00  0.300          H  
ATOM  12343 1HD1 ILE A 759      19.315   1.973 -34.159  1.00  0.300          H  
ATOM  12344 2HD1 ILE A 759      19.247   0.759 -32.887  1.00  0.300          H  
ATOM  12345 3HD1 ILE A 759      20.272   0.506 -34.268  1.00  0.300          H  
ATOM  12346  N   GLN A 760      16.945  -3.749 -36.426  1.00  0.200          N  
ATOM  12347  CA  GLN A 760      16.975  -5.169 -36.760  1.00  0.220          C  
ATOM  12348  C   GLN A 760      18.362  -5.814 -36.695  1.00  0.220          C  
ATOM  12349  O   GLN A 760      18.499  -6.941 -36.223  1.00  0.280          O  
ATOM  12350  CB  GLN A 760      16.328  -5.388 -38.126  1.00  0.300          C  
ATOM  12351  CG  GLN A 760      14.814  -5.165 -38.097  1.00  0.300          C  
ATOM  12352  CD  GLN A 760      14.113  -5.386 -39.430  1.00  0.300          C  
ATOM  12353  OE1 GLN A 760      14.554  -4.924 -40.499  1.00  0.300          O  
ATOM  12354  NE2 GLN A 760      12.999  -6.113 -39.373  1.00  0.300          N  
ATOM  12355  H   GLN A 760      17.041  -3.034 -37.158  1.00  0.240          H  
ATOM  12356  HA  GLN A 760      16.352  -5.681 -36.038  1.00  0.260          H  
ATOM  12357 1HB  GLN A 760      16.746  -4.676 -38.834  1.00  0.360          H  
ATOM  12358 2HB  GLN A 760      16.554  -6.366 -38.487  1.00  0.360          H  
ATOM  12359 1HG  GLN A 760      14.385  -5.861 -37.375  1.00  0.360          H  
ATOM  12360 2HG  GLN A 760      14.619  -4.139 -37.772  1.00  0.360          H  
ATOM  12361 1HE2 GLN A 760      12.472  -6.316 -40.201  1.00  0.360          H  
ATOM  12362 2HE2 GLN A 760      12.682  -6.463 -38.492  1.00  0.360          H  
ATOM  12363  N   MET A 761      19.395  -5.155 -37.206  1.00  0.210          N  
ATOM  12364  CA  MET A 761      20.734  -5.741 -37.148  1.00  0.200          C  
ATOM  12365  C   MET A 761      21.822  -4.686 -37.038  1.00  0.160          C  
ATOM  12366  O   MET A 761      21.720  -3.596 -37.603  1.00  0.150          O  
ATOM  12367  CB  MET A 761      21.017  -6.703 -38.317  1.00  0.280          C  
ATOM  12368  CG  MET A 761      20.176  -8.007 -38.287  1.00  0.280          C  
ATOM  12369  SD  MET A 761      20.635  -9.230 -39.470  1.00  0.280          S  
ATOM  12370  CE  MET A 761      19.882  -8.683 -40.988  1.00  0.280          C  
ATOM  12371  H   MET A 761      19.263  -4.244 -37.622  1.00  0.250          H  
ATOM  12372  HA  MET A 761      20.795  -6.336 -36.237  1.00  0.240          H  
ATOM  12373 1HB  MET A 761      20.820  -6.193 -39.257  1.00  0.340          H  
ATOM  12374 2HB  MET A 761      22.071  -6.986 -38.309  1.00  0.340          H  
ATOM  12375 1HG  MET A 761      20.227  -8.458 -37.291  1.00  0.340          H  
ATOM  12376 2HG  MET A 761      19.144  -7.756 -38.488  1.00  0.340          H  
ATOM  12377 1HE  MET A 761      20.123  -9.393 -41.790  1.00  0.340          H  
ATOM  12378 2HE  MET A 761      18.805  -8.635 -40.864  1.00  0.340          H  
ATOM  12379 3HE  MET A 761      20.263  -7.700 -41.255  1.00  0.340          H  
ATOM  12380  N   ILE A 762      22.871  -5.056 -36.318  1.00  0.170          N  
ATOM  12381  CA  ILE A 762      24.061  -4.254 -36.097  1.00  0.160          C  
ATOM  12382  C   ILE A 762      25.338  -4.937 -36.572  1.00  0.190          C  
ATOM  12383  O   ILE A 762      25.587  -6.096 -36.245  1.00  0.230          O  
ATOM  12384  CB  ILE A 762      24.169  -3.888 -34.608  1.00  0.230          C  
ATOM  12385  CG1 ILE A 762      22.950  -2.978 -34.209  1.00  0.230          C  
ATOM  12386  CG2 ILE A 762      25.501  -3.276 -34.314  1.00  0.230          C  
ATOM  12387  CD1 ILE A 762      22.784  -2.690 -32.721  1.00  0.230          C  
ATOM  12388  H   ILE A 762      22.836  -5.975 -35.900  1.00  0.200          H  
ATOM  12389  HA  ILE A 762      23.956  -3.328 -36.663  1.00  0.190          H  
ATOM  12390  HB  ILE A 762      24.066  -4.789 -34.034  1.00  0.270          H  
ATOM  12391 1HG1 ILE A 762      23.046  -2.034 -34.733  1.00  0.270          H  
ATOM  12392 2HG1 ILE A 762      22.040  -3.458 -34.538  1.00  0.270          H  
ATOM  12393 1HG2 ILE A 762      25.573  -3.053 -33.259  1.00  0.270          H  
ATOM  12394 2HG2 ILE A 762      26.300  -3.953 -34.574  1.00  0.270          H  
ATOM  12395 3HG2 ILE A 762      25.599  -2.370 -34.902  1.00  0.270          H  
ATOM  12396 1HD1 ILE A 762      21.906  -2.060 -32.577  1.00  0.270          H  
ATOM  12397 2HD1 ILE A 762      22.643  -3.622 -32.190  1.00  0.270          H  
ATOM  12398 3HD1 ILE A 762      23.651  -2.179 -32.325  1.00  0.270          H  
ATOM  12399  N   GLN A 763      26.133  -4.210 -37.356  1.00  0.210          N  
ATOM  12400  CA  GLN A 763      27.409  -4.700 -37.867  1.00  0.270          C  
ATOM  12401  C   GLN A 763      28.622  -4.082 -37.178  1.00  0.230          C  
ATOM  12402  O   GLN A 763      28.577  -2.948 -36.683  1.00  0.270          O  
ATOM  12403  CB  GLN A 763      27.521  -4.465 -39.373  1.00  0.350          C  
ATOM  12404  CG  GLN A 763      26.465  -5.159 -40.185  1.00  0.350          C  
ATOM  12405  CD  GLN A 763      26.567  -6.658 -40.045  1.00  0.350          C  
ATOM  12406  OE1 GLN A 763      27.657  -7.226 -40.176  1.00  0.350          O  
ATOM  12407  NE2 GLN A 763      25.439  -7.297 -39.782  1.00  0.350          N  
ATOM  12408  H   GLN A 763      25.831  -3.273 -37.594  1.00  0.250          H  
ATOM  12409  HA  GLN A 763      27.455  -5.775 -37.685  1.00  0.320          H  
ATOM  12410 1HB  GLN A 763      27.453  -3.396 -39.578  1.00  0.420          H  
ATOM  12411 2HB  GLN A 763      28.496  -4.801 -39.726  1.00  0.420          H  
ATOM  12412 1HG  GLN A 763      25.483  -4.850 -39.832  1.00  0.420          H  
ATOM  12413 2HG  GLN A 763      26.588  -4.899 -41.235  1.00  0.420          H  
ATOM  12414 1HE2 GLN A 763      25.419  -8.317 -39.672  1.00  0.420          H  
ATOM  12415 2HE2 GLN A 763      24.588  -6.790 -39.688  1.00  0.420          H  
ATOM  12416  N   LYS A 764      29.739  -4.790 -37.296  1.00  0.250          N  
ATOM  12417  CA  LYS A 764      31.054  -4.411 -36.778  1.00  0.260          C  
ATOM  12418  C   LYS A 764      31.514  -3.019 -37.134  1.00  0.270          C  
ATOM  12419  O   LYS A 764      32.167  -2.355 -36.332  1.00  0.390          O  
ATOM  12420  CB  LYS A 764      32.088  -5.379 -37.326  1.00  0.360          C  
ATOM  12421  CG  LYS A 764      33.524  -5.285 -36.750  1.00  0.360          C  
ATOM  12422  CD  LYS A 764      34.482  -4.383 -37.600  1.00  0.360          C  
ATOM  12423  CE  LYS A 764      35.934  -4.605 -37.199  1.00  0.360          C  
ATOM  12424  NZ  LYS A 764      36.878  -3.707 -37.944  1.00  0.360          N  
ATOM  12425  H   LYS A 764      29.664  -5.696 -37.743  1.00  0.300          H  
ATOM  12426  HA  LYS A 764      31.022  -4.466 -35.697  1.00  0.310          H  
ATOM  12427 1HB  LYS A 764      31.738  -6.392 -37.191  1.00  0.430          H  
ATOM  12428 2HB  LYS A 764      32.155  -5.198 -38.384  1.00  0.430          H  
ATOM  12429 1HG  LYS A 764      33.471  -4.875 -35.734  1.00  0.430          H  
ATOM  12430 2HG  LYS A 764      33.945  -6.291 -36.686  1.00  0.430          H  
ATOM  12431 1HD  LYS A 764      34.363  -4.570 -38.660  1.00  0.430          H  
ATOM  12432 2HD  LYS A 764      34.265  -3.337 -37.413  1.00  0.430          H  
ATOM  12433 1HE  LYS A 764      36.036  -4.419 -36.127  1.00  0.430          H  
ATOM  12434 2HE  LYS A 764      36.196  -5.642 -37.402  1.00  0.430          H  
ATOM  12435 1HZ  LYS A 764      37.825  -3.893 -37.641  1.00  0.430          H  
ATOM  12436 2HZ  LYS A 764      36.804  -3.879 -38.938  1.00  0.430          H  
ATOM  12437 3HZ  LYS A 764      36.648  -2.742 -37.752  1.00  0.430          H  
ATOM  12438  N   THR A 765      31.231  -2.570 -38.348  1.00  0.250          N  
ATOM  12439  CA  THR A 765      31.734  -1.275 -38.742  1.00  0.250          C  
ATOM  12440  C   THR A 765      30.889  -0.140 -38.178  1.00  0.220          C  
ATOM  12441  O   THR A 765      31.356   0.997 -38.146  1.00  0.240          O  
ATOM  12442  CB  THR A 765      31.804  -1.166 -40.275  1.00  0.350          C  
ATOM  12443  OG1 THR A 765      30.483  -1.242 -40.826  1.00  0.350          O  
ATOM  12444  CG2 THR A 765      32.648  -2.325 -40.826  1.00  0.350          C  
ATOM  12445  H   THR A 765      30.691  -3.107 -39.010  1.00  0.300          H  
ATOM  12446  HA  THR A 765      32.743  -1.161 -38.347  1.00  0.300          H  
ATOM  12447  HB  THR A 765      32.254  -0.210 -40.557  1.00  0.420          H  
ATOM  12448  HG1 THR A 765      30.077  -0.340 -40.758  1.00  0.420          H  
ATOM  12449 1HG2 THR A 765      32.697  -2.245 -41.912  1.00  0.420          H  
ATOM  12450 2HG2 THR A 765      33.652  -2.268 -40.409  1.00  0.420          H  
ATOM  12451 3HG2 THR A 765      32.202  -3.279 -40.556  1.00  0.420          H  
ATOM  12452  N   SER A 766      29.659  -0.433 -37.703  1.00  0.200          N  
ATOM  12453  CA  SER A 766      28.801   0.607 -37.147  1.00  0.180          C  
ATOM  12454  C   SER A 766      29.349   0.926 -35.773  1.00  0.180          C  
ATOM  12455  O   SER A 766      29.443   2.085 -35.360  1.00  0.200          O  
ATOM  12456  CB  SER A 766      27.354   0.138 -37.004  1.00  0.260          C  
ATOM  12457  OG  SER A 766      26.772  -0.147 -38.249  1.00  0.260          O  
ATOM  12458  H   SER A 766      29.308  -1.387 -37.705  1.00  0.240          H  
ATOM  12459  HA  SER A 766      28.846   1.494 -37.781  1.00  0.220          H  
ATOM  12460 1HB  SER A 766      27.321  -0.748 -36.377  1.00  0.310          H  
ATOM  12461 2HB  SER A 766      26.776   0.911 -36.500  1.00  0.310          H  
ATOM  12462  HG  SER A 766      26.699   0.718 -38.714  1.00  0.310          H  
ATOM  12463  N   PHE A 767      29.763  -0.126 -35.063  1.00  0.210          N  
ATOM  12464  CA  PHE A 767      30.350   0.048 -33.738  1.00  0.220          C  
ATOM  12465  C   PHE A 767      31.717  -0.627 -33.589  1.00  0.240          C  
ATOM  12466  O   PHE A 767      31.756  -1.794 -33.200  1.00  0.250          O  
ATOM  12467  CB  PHE A 767      29.485  -0.573 -32.661  1.00  0.300          C  
ATOM  12468  CG  PHE A 767      28.131  -0.087 -32.445  1.00  0.300          C  
ATOM  12469  CD1 PHE A 767      27.148  -0.573 -33.172  1.00  0.300          C  
ATOM  12470  CD2 PHE A 767      27.823   0.796 -31.438  1.00  0.300          C  
ATOM  12471  CE1 PHE A 767      25.875  -0.202 -32.937  1.00  0.300          C  
ATOM  12472  CE2 PHE A 767      26.550   1.169 -31.208  1.00  0.300          C  
ATOM  12473  CZ  PHE A 767      25.573   0.662 -31.964  1.00  0.300          C  
ATOM  12474  H   PHE A 767      29.619  -1.062 -35.463  1.00  0.250          H  
ATOM  12475  HA  PHE A 767      30.450   1.111 -33.534  1.00  0.260          H  
ATOM  12476 1HB  PHE A 767      29.421  -1.636 -32.837  1.00  0.360          H  
ATOM  12477 2HB  PHE A 767      29.999  -0.433 -31.761  1.00  0.360          H  
ATOM  12478  HD1 PHE A 767      27.390  -1.287 -33.955  1.00  0.360          H  
ATOM  12479  HD2 PHE A 767      28.609   1.180 -30.810  1.00  0.360          H  
ATOM  12480  HE1 PHE A 767      25.093  -0.619 -33.529  1.00  0.360          H  
ATOM  12481  HE2 PHE A 767      26.325   1.848 -30.419  1.00  0.360          H  
ATOM  12482  HZ  PHE A 767      24.554   0.925 -31.797  1.00  0.360          H  
ATOM  12483  N   PRO A 768      32.835   0.019 -33.957  1.00  0.240          N  
ATOM  12484  CA  PRO A 768      34.178  -0.520 -33.845  1.00  0.250          C  
ATOM  12485  C   PRO A 768      34.515  -0.762 -32.381  1.00  0.250          C  
ATOM  12486  O   PRO A 768      34.132   0.057 -31.530  1.00  0.230          O  
ATOM  12487  CB  PRO A 768      35.049   0.600 -34.431  1.00  0.380          C  
ATOM  12488  CG  PRO A 768      34.103   1.409 -35.290  1.00  0.380          C  
ATOM  12489  CD  PRO A 768      32.777   1.351 -34.572  1.00  0.380          C  
ATOM  12490  HA  PRO A 768      34.251  -1.454 -34.430  1.00  0.300          H  
ATOM  12491 1HB  PRO A 768      35.498   1.194 -33.622  1.00  0.450          H  
ATOM  12492 2HB  PRO A 768      35.875   0.166 -35.012  1.00  0.450          H  
ATOM  12493 1HG  PRO A 768      34.478   2.422 -35.386  1.00  0.450          H  
ATOM  12494 2HG  PRO A 768      34.043   0.998 -36.314  1.00  0.450          H  
ATOM  12495 1HD  PRO A 768      32.714   2.134 -33.804  1.00  0.450          H  
ATOM  12496 2HD  PRO A 768      31.993   1.430 -35.320  1.00  0.450          H  
ATOM  12497  N   GLU A 769      35.312  -1.793 -32.094  1.00  0.270          N  
ATOM  12498  CA  GLU A 769      35.757  -2.079 -30.728  1.00  0.290          C  
ATOM  12499  C   GLU A 769      36.552  -0.915 -30.123  1.00  0.260          C  
ATOM  12500  O   GLU A 769      36.491  -0.650 -28.922  1.00  0.260          O  
ATOM  12501  CB  GLU A 769      36.558  -3.381 -30.708  1.00  0.400          C  
ATOM  12502  CG  GLU A 769      35.708  -4.638 -31.055  1.00  0.400          C  
ATOM  12503  CD  GLU A 769      35.549  -4.878 -32.549  1.00  0.400          C  
ATOM  12504  OE1 GLU A 769      36.060  -4.074 -33.315  1.00  0.400          O  
ATOM  12505  OE2 GLU A 769      34.900  -5.845 -32.916  1.00  0.400          O  
ATOM  12506  H   GLU A 769      35.589  -2.445 -32.838  1.00  0.320          H  
ATOM  12507  HA  GLU A 769      34.876  -2.237 -30.118  1.00  0.350          H  
ATOM  12508 1HB  GLU A 769      37.385  -3.314 -31.415  1.00  0.480          H  
ATOM  12509 2HB  GLU A 769      36.985  -3.528 -29.717  1.00  0.480          H  
ATOM  12510 1HG  GLU A 769      36.179  -5.515 -30.608  1.00  0.480          H  
ATOM  12511 2HG  GLU A 769      34.718  -4.526 -30.609  1.00  0.480          H  
ATOM  12512  N   ASN A 770      37.211  -0.146 -30.991  1.00  0.260          N  
ATOM  12513  CA  ASN A 770      38.025   1.010 -30.624  1.00  0.250          C  
ATOM  12514  C   ASN A 770      37.220   2.097 -29.901  1.00  0.260          C  
ATOM  12515  O   ASN A 770      37.782   2.915 -29.168  1.00  0.310          O  
ATOM  12516  CB  ASN A 770      38.660   1.575 -31.876  1.00  0.350          C  
ATOM  12517  CG  ASN A 770      39.755   0.715 -32.414  1.00  0.350          C  
ATOM  12518  OD1 ASN A 770      40.320  -0.129 -31.711  1.00  0.350          O  
ATOM  12519  ND2 ASN A 770      40.075   0.911 -33.666  1.00  0.350          N  
ATOM  12520  H   ASN A 770      37.220  -0.445 -31.957  1.00  0.310          H  
ATOM  12521  HA  ASN A 770      38.808   0.677 -29.940  1.00  0.300          H  
ATOM  12522 1HB  ASN A 770      37.896   1.692 -32.643  1.00  0.420          H  
ATOM  12523 2HB  ASN A 770      39.057   2.539 -31.678  1.00  0.420          H  
ATOM  12524 1HD2 ASN A 770      40.804   0.366 -34.085  1.00  0.420          H  
ATOM  12525 2HD2 ASN A 770      39.600   1.606 -34.206  1.00  0.420          H  
ATOM  12526  N   VAL A 771      35.912   2.121 -30.129  1.00  0.240          N  
ATOM  12527  CA  VAL A 771      35.031   3.071 -29.483  1.00  0.240          C  
ATOM  12528  C   VAL A 771      34.226   2.348 -28.403  1.00  0.250          C  
ATOM  12529  O   VAL A 771      34.076   2.869 -27.302  1.00  0.250          O  
ATOM  12530  CB  VAL A 771      34.138   3.808 -30.492  1.00  0.340          C  
ATOM  12531  CG1 VAL A 771      33.135   4.718 -29.749  1.00  0.340          C  
ATOM  12532  CG2 VAL A 771      35.053   4.666 -31.416  1.00  0.340          C  
ATOM  12533  H   VAL A 771      35.500   1.409 -30.735  1.00  0.290          H  
ATOM  12534  HA  VAL A 771      35.641   3.830 -28.992  1.00  0.290          H  
ATOM  12535  HB  VAL A 771      33.575   3.087 -31.088  1.00  0.400          H  
ATOM  12536 1HG1 VAL A 771      32.521   5.252 -30.467  1.00  0.400          H  
ATOM  12537 2HG1 VAL A 771      32.489   4.126 -29.101  1.00  0.400          H  
ATOM  12538 3HG1 VAL A 771      33.683   5.441 -29.144  1.00  0.400          H  
ATOM  12539 1HG2 VAL A 771      34.445   5.192 -32.133  1.00  0.400          H  
ATOM  12540 2HG2 VAL A 771      35.609   5.383 -30.818  1.00  0.400          H  
ATOM  12541 3HG2 VAL A 771      35.752   4.019 -31.939  1.00  0.400          H  
ATOM  12542  N   LEU A 772      33.707   1.155 -28.702  1.00  0.240          N  
ATOM  12543  CA  LEU A 772      32.872   0.435 -27.741  1.00  0.240          C  
ATOM  12544  C   LEU A 772      33.582   0.146 -26.432  1.00  0.230          C  
ATOM  12545  O   LEU A 772      33.011   0.299 -25.353  1.00  0.230          O  
ATOM  12546  CB  LEU A 772      32.468  -0.900 -28.333  1.00  0.340          C  
ATOM  12547  CG  LEU A 772      31.481  -0.897 -29.451  1.00  0.340          C  
ATOM  12548  CD1 LEU A 772      31.488  -2.253 -30.058  1.00  0.340          C  
ATOM  12549  CD2 LEU A 772      30.082  -0.584 -28.882  1.00  0.340          C  
ATOM  12550  H   LEU A 772      33.864   0.753 -29.628  1.00  0.290          H  
ATOM  12551  HA  LEU A 772      31.999   1.036 -27.538  1.00  0.290          H  
ATOM  12552 1HB  LEU A 772      33.363  -1.382 -28.689  1.00  0.400          H  
ATOM  12553 2HB  LEU A 772      32.058  -1.513 -27.537  1.00  0.400          H  
ATOM  12554  HG  LEU A 772      31.759  -0.170 -30.216  1.00  0.400          H  
ATOM  12555 1HD1 LEU A 772      30.783  -2.314 -30.852  1.00  0.400          H  
ATOM  12556 2HD1 LEU A 772      32.478  -2.484 -30.453  1.00  0.400          H  
ATOM  12557 3HD1 LEU A 772      31.230  -2.943 -29.336  1.00  0.400          H  
ATOM  12558 1HD2 LEU A 772      29.349  -0.632 -29.649  1.00  0.400          H  
ATOM  12559 2HD2 LEU A 772      29.827  -1.308 -28.129  1.00  0.400          H  
ATOM  12560 3HD2 LEU A 772      30.068   0.397 -28.446  1.00  0.400          H  
ATOM  12561  N   ASN A 773      34.864  -0.174 -26.500  1.00  0.230          N  
ATOM  12562  CA  ASN A 773      35.642  -0.495 -25.317  1.00  0.240          C  
ATOM  12563  C   ASN A 773      35.736   0.671 -24.329  1.00  0.270          C  
ATOM  12564  O   ASN A 773      36.103   0.469 -23.170  1.00  0.310          O  
ATOM  12565  CB  ASN A 773      37.030  -0.946 -25.719  1.00  0.330          C  
ATOM  12566  CG  ASN A 773      37.040  -2.320 -26.358  1.00  0.330          C  
ATOM  12567  OD1 ASN A 773      36.092  -3.109 -26.226  1.00  0.330          O  
ATOM  12568  ND2 ASN A 773      38.109  -2.621 -27.050  1.00  0.330          N  
ATOM  12569  H   ASN A 773      35.317  -0.278 -27.412  1.00  0.280          H  
ATOM  12570  HA  ASN A 773      35.146  -1.314 -24.798  1.00  0.290          H  
ATOM  12571 1HB  ASN A 773      37.447  -0.226 -26.429  1.00  0.400          H  
ATOM  12572 2HB  ASN A 773      37.679  -0.955 -24.844  1.00  0.400          H  
ATOM  12573 1HD2 ASN A 773      38.178  -3.509 -27.499  1.00  0.400          H  
ATOM  12574 2HD2 ASN A 773      38.852  -1.958 -27.137  1.00  0.400          H  
ATOM  12575  N   ASN A 774      35.476   1.899 -24.791  1.00  0.260          N  
ATOM  12576  CA  ASN A 774      35.566   3.064 -23.939  1.00  0.290          C  
ATOM  12577  C   ASN A 774      34.193   3.526 -23.448  1.00  0.270          C  
ATOM  12578  O   ASN A 774      34.089   4.562 -22.786  1.00  0.280          O  
ATOM  12579  CB  ASN A 774      36.257   4.179 -24.690  1.00  0.390          C  
ATOM  12580  CG  ASN A 774      37.695   3.865 -24.982  1.00  0.390          C  
ATOM  12581  OD1 ASN A 774      38.454   3.408 -24.115  1.00  0.390          O  
ATOM  12582  ND2 ASN A 774      38.088   4.098 -26.210  1.00  0.390          N  
ATOM  12583  H   ASN A 774      35.143   2.033 -25.749  1.00  0.310          H  
ATOM  12584  HA  ASN A 774      36.155   2.807 -23.059  1.00  0.350          H  
ATOM  12585 1HB  ASN A 774      35.734   4.349 -25.636  1.00  0.470          H  
ATOM  12586 2HB  ASN A 774      36.202   5.102 -24.114  1.00  0.470          H  
ATOM  12587 1HD2 ASN A 774      39.029   3.907 -26.485  1.00  0.470          H  
ATOM  12588 2HD2 ASN A 774      37.441   4.463 -26.883  1.00  0.470          H  
ATOM  12589  N   LEU A 775      33.138   2.760 -23.732  1.00  0.250          N  
ATOM  12590  CA  LEU A 775      31.828   3.184 -23.282  1.00  0.240          C  
ATOM  12591  C   LEU A 775      31.563   2.732 -21.867  1.00  0.250          C  
ATOM  12592  O   LEU A 775      31.915   1.626 -21.457  1.00  0.270          O  
ATOM  12593  CB  LEU A 775      30.696   2.631 -24.172  1.00  0.340          C  
ATOM  12594  CG  LEU A 775      30.687   3.037 -25.662  1.00  0.340          C  
ATOM  12595  CD1 LEU A 775      29.511   2.330 -26.353  1.00  0.340          C  
ATOM  12596  CD2 LEU A 775      30.585   4.526 -25.823  1.00  0.340          C  
ATOM  12597  H   LEU A 775      33.245   1.897 -24.271  1.00  0.300          H  
ATOM  12598  HA  LEU A 775      31.793   4.265 -23.285  1.00  0.290          H  
ATOM  12599 1HB  LEU A 775      30.758   1.545 -24.144  1.00  0.410          H  
ATOM  12600 2HB  LEU A 775      29.740   2.931 -23.737  1.00  0.410          H  
ATOM  12601  HG  LEU A 775      31.610   2.712 -26.118  1.00  0.410          H  
ATOM  12602 1HD1 LEU A 775      29.501   2.583 -27.414  1.00  0.410          H  
ATOM  12603 2HD1 LEU A 775      29.624   1.251 -26.234  1.00  0.410          H  
ATOM  12604 3HD1 LEU A 775      28.572   2.652 -25.895  1.00  0.410          H  
ATOM  12605 1HD2 LEU A 775      30.598   4.756 -26.872  1.00  0.410          H  
ATOM  12606 2HD2 LEU A 775      29.661   4.891 -25.376  1.00  0.410          H  
ATOM  12607 3HD2 LEU A 775      31.432   4.997 -25.354  1.00  0.410          H  
ATOM  12608  N   LYS A 776      30.883   3.592 -21.133  1.00  0.230          N  
ATOM  12609  CA  LYS A 776      30.427   3.285 -19.798  1.00  0.250          C  
ATOM  12610  C   LYS A 776      29.204   2.396 -19.915  1.00  0.240          C  
ATOM  12611  O   LYS A 776      29.037   1.442 -19.151  1.00  0.250          O  
ATOM  12612  CB  LYS A 776      30.088   4.563 -19.030  1.00  0.340          C  
ATOM  12613  CG  LYS A 776      31.296   5.416 -18.663  1.00  0.340          C  
ATOM  12614  CD  LYS A 776      30.878   6.674 -17.899  1.00  0.340          C  
ATOM  12615  CE  LYS A 776      32.086   7.532 -17.515  1.00  0.340          C  
ATOM  12616  NZ  LYS A 776      31.681   8.769 -16.775  1.00  0.340          N  
ATOM  12617  H   LYS A 776      30.648   4.483 -21.549  1.00  0.280          H  
ATOM  12618  HA  LYS A 776      31.207   2.737 -19.270  1.00  0.300          H  
ATOM  12619 1HB  LYS A 776      29.416   5.177 -19.635  1.00  0.410          H  
ATOM  12620 2HB  LYS A 776      29.559   4.304 -18.114  1.00  0.410          H  
ATOM  12621 1HG  LYS A 776      31.976   4.827 -18.048  1.00  0.410          H  
ATOM  12622 2HG  LYS A 776      31.821   5.703 -19.576  1.00  0.410          H  
ATOM  12623 1HD  LYS A 776      30.207   7.267 -18.524  1.00  0.410          H  
ATOM  12624 2HD  LYS A 776      30.345   6.389 -16.992  1.00  0.410          H  
ATOM  12625 1HE  LYS A 776      32.753   6.946 -16.885  1.00  0.410          H  
ATOM  12626 2HE  LYS A 776      32.619   7.822 -18.422  1.00  0.410          H  
ATOM  12627 1HZ  LYS A 776      32.505   9.307 -16.539  1.00  0.410          H  
ATOM  12628 2HZ  LYS A 776      31.070   9.328 -17.354  1.00  0.410          H  
ATOM  12629 3HZ  LYS A 776      31.196   8.512 -15.927  1.00  0.410          H  
ATOM  12630  N   MET A 777      28.339   2.736 -20.878  1.00  0.220          N  
ATOM  12631  CA  MET A 777      27.118   1.962 -21.081  1.00  0.220          C  
ATOM  12632  C   MET A 777      26.535   2.127 -22.490  1.00  0.210          C  
ATOM  12633  O   MET A 777      26.462   3.248 -23.017  1.00  0.210          O  
ATOM  12634  CB  MET A 777      26.089   2.367 -20.029  1.00  0.310          C  
ATOM  12635  CG  MET A 777      24.795   1.583 -20.051  1.00  0.310          C  
ATOM  12636  SD  MET A 777      23.625   2.124 -18.791  1.00  0.310          S  
ATOM  12637  CE  MET A 777      24.282   1.378 -17.318  1.00  0.310          C  
ATOM  12638  H   MET A 777      28.564   3.551 -21.457  1.00  0.260          H  
ATOM  12639  HA  MET A 777      27.355   0.904 -20.952  1.00  0.260          H  
ATOM  12640 1HB  MET A 777      26.529   2.265 -19.045  1.00  0.370          H  
ATOM  12641 2HB  MET A 777      25.838   3.405 -20.165  1.00  0.370          H  
ATOM  12642 1HG  MET A 777      24.324   1.637 -21.012  1.00  0.370          H  
ATOM  12643 2HG  MET A 777      25.039   0.541 -19.863  1.00  0.370          H  
ATOM  12644 1HE  MET A 777      23.647   1.635 -16.469  1.00  0.370          H  
ATOM  12645 2HE  MET A 777      24.300   0.302 -17.438  1.00  0.370          H  
ATOM  12646 3HE  MET A 777      25.292   1.739 -17.133  1.00  0.370          H  
ATOM  12647  N   LEU A 778      26.073   1.006 -23.062  1.00  0.220          N  
ATOM  12648  CA  LEU A 778      25.385   0.993 -24.358  1.00  0.210          C  
ATOM  12649  C   LEU A 778      24.010   0.371 -24.129  1.00  0.210          C  
ATOM  12650  O   LEU A 778      23.901  -0.732 -23.602  1.00  0.230          O  
ATOM  12651  CB  LEU A 778      26.175   0.200 -25.428  1.00  0.300          C  
ATOM  12652  CG  LEU A 778      25.532   0.116 -26.887  1.00  0.300          C  
ATOM  12653  CD1 LEU A 778      25.483   1.465 -27.533  1.00  0.300          C  
ATOM  12654  CD2 LEU A 778      26.340  -0.811 -27.751  1.00  0.300          C  
ATOM  12655  H   LEU A 778      26.171   0.125 -22.544  1.00  0.260          H  
ATOM  12656  HA  LEU A 778      25.251   2.016 -24.694  1.00  0.250          H  
ATOM  12657 1HB  LEU A 778      27.156   0.645 -25.521  1.00  0.360          H  
ATOM  12658 2HB  LEU A 778      26.298  -0.823 -25.065  1.00  0.360          H  
ATOM  12659  HG  LEU A 778      24.524  -0.238 -26.810  1.00  0.360          H  
ATOM  12660 1HD1 LEU A 778      25.029   1.373 -28.516  1.00  0.360          H  
ATOM  12661 2HD1 LEU A 778      24.894   2.134 -26.947  1.00  0.360          H  
ATOM  12662 3HD1 LEU A 778      26.493   1.856 -27.627  1.00  0.360          H  
ATOM  12663 1HD2 LEU A 778      25.904  -0.876 -28.748  1.00  0.360          H  
ATOM  12664 2HD2 LEU A 778      27.359  -0.449 -27.831  1.00  0.360          H  
ATOM  12665 3HD2 LEU A 778      26.323  -1.768 -27.302  1.00  0.360          H  
ATOM  12666  N   LEU A 779      22.957   1.064 -24.522  1.00  0.190          N  
ATOM  12667  CA  LEU A 779      21.630   0.551 -24.225  1.00  0.180          C  
ATOM  12668  C   LEU A 779      20.952   0.078 -25.497  1.00  0.180          C  
ATOM  12669  O   LEU A 779      20.688   0.847 -26.421  1.00  0.170          O  
ATOM  12670  CB  LEU A 779      20.812   1.622 -23.505  1.00  0.260          C  
ATOM  12671  CG  LEU A 779      21.403   2.093 -22.131  1.00  0.260          C  
ATOM  12672  CD1 LEU A 779      22.464   3.215 -22.324  1.00  0.260          C  
ATOM  12673  CD2 LEU A 779      20.305   2.598 -21.252  1.00  0.260          C  
ATOM  12674  H   LEU A 779      23.100   1.973 -24.973  1.00  0.230          H  
ATOM  12675  HA  LEU A 779      21.720  -0.305 -23.566  1.00  0.220          H  
ATOM  12676 1HB  LEU A 779      20.666   2.448 -24.129  1.00  0.310          H  
ATOM  12677 2HB  LEU A 779      19.832   1.201 -23.298  1.00  0.310          H  
ATOM  12678  HG  LEU A 779      21.899   1.266 -21.665  1.00  0.310          H  
ATOM  12679 1HD1 LEU A 779      22.828   3.493 -21.360  1.00  0.310          H  
ATOM  12680 2HD1 LEU A 779      23.299   2.927 -22.916  1.00  0.310          H  
ATOM  12681 3HD1 LEU A 779      22.003   4.059 -22.780  1.00  0.310          H  
ATOM  12682 1HD2 LEU A 779      20.725   2.913 -20.297  1.00  0.310          H  
ATOM  12683 2HD2 LEU A 779      19.816   3.448 -21.728  1.00  0.310          H  
ATOM  12684 3HD2 LEU A 779      19.586   1.817 -21.085  1.00  0.310          H  
ATOM  12685  N   LEU A 780      20.750  -1.236 -25.570  1.00  0.200          N  
ATOM  12686  CA  LEU A 780      20.204  -1.889 -26.755  1.00  0.200          C  
ATOM  12687  C   LEU A 780      18.861  -2.599 -26.562  1.00  0.210          C  
ATOM  12688  O   LEU A 780      18.424  -3.337 -27.443  1.00  0.240          O  
ATOM  12689  CB  LEU A 780      21.223  -2.930 -27.216  1.00  0.280          C  
ATOM  12690  CG  LEU A 780      22.624  -2.392 -27.565  1.00  0.280          C  
ATOM  12691  CD1 LEU A 780      23.521  -3.559 -27.822  1.00  0.280          C  
ATOM  12692  CD2 LEU A 780      22.566  -1.447 -28.804  1.00  0.280          C  
ATOM  12693  H   LEU A 780      20.987  -1.805 -24.767  1.00  0.240          H  
ATOM  12694  HA  LEU A 780      20.054  -1.133 -27.522  1.00  0.240          H  
ATOM  12695 1HB  LEU A 780      21.336  -3.672 -26.424  1.00  0.340          H  
ATOM  12696 2HB  LEU A 780      20.829  -3.434 -28.098  1.00  0.340          H  
ATOM  12697  HG  LEU A 780      23.021  -1.855 -26.714  1.00  0.340          H  
ATOM  12698 1HD1 LEU A 780      24.517  -3.207 -28.054  1.00  0.340          H  
ATOM  12699 2HD1 LEU A 780      23.558  -4.198 -26.942  1.00  0.340          H  
ATOM  12700 3HD1 LEU A 780      23.129  -4.105 -28.644  1.00  0.340          H  
ATOM  12701 1HD2 LEU A 780      23.561  -1.087 -29.038  1.00  0.340          H  
ATOM  12702 2HD2 LEU A 780      22.173  -1.992 -29.660  1.00  0.340          H  
ATOM  12703 3HD2 LEU A 780      21.928  -0.592 -28.597  1.00  0.340          H  
ATOM  12704  N   HIS A 781      18.215  -2.461 -25.411  1.00  0.210          N  
ATOM  12705  CA  HIS A 781      16.970  -3.195 -25.180  1.00  0.220          C  
ATOM  12706  C   HIS A 781      15.756  -2.644 -25.907  1.00  0.210          C  
ATOM  12707  O   HIS A 781      15.746  -1.489 -26.343  1.00  0.200          O  
ATOM  12708  CB  HIS A 781      16.717  -3.305 -23.686  1.00  0.300          C  
ATOM  12709  CG  HIS A 781      16.545  -2.048 -23.014  1.00  0.300          C  
ATOM  12710  ND1 HIS A 781      17.611  -1.216 -22.731  1.00  0.300          N  
ATOM  12711  CD2 HIS A 781      15.444  -1.445 -22.529  1.00  0.300          C  
ATOM  12712  CE1 HIS A 781      17.155  -0.142 -22.102  1.00  0.300          C  
ATOM  12713  NE2 HIS A 781      15.845  -0.261 -21.969  1.00  0.300          N  
ATOM  12714  H   HIS A 781      18.547  -1.853 -24.664  1.00  0.250          H  
ATOM  12715  HA  HIS A 781      17.081  -4.208 -25.555  1.00  0.260          H  
ATOM  12716 1HB  HIS A 781      15.835  -3.867 -23.538  1.00  0.360          H  
ATOM  12717 2HB  HIS A 781      17.532  -3.834 -23.202  1.00  0.360          H  
ATOM  12718  HD2 HIS A 781      14.428  -1.831 -22.576  1.00  0.360          H  
ATOM  12719  HE1 HIS A 781      17.742   0.692 -21.754  1.00  0.360          H  
ATOM  12720  HE2 HIS A 781      15.228   0.410 -21.525  1.00  0.360          H  
ATOM  12721  N   HIS A 782      14.726  -3.490 -26.041  1.00  0.230          N  
ATOM  12722  CA  HIS A 782      13.477  -3.122 -26.713  1.00  0.250          C  
ATOM  12723  C   HIS A 782      13.706  -2.715 -28.168  1.00  0.270          C  
ATOM  12724  O   HIS A 782      13.203  -1.693 -28.641  1.00  0.540          O  
ATOM  12725  CB  HIS A 782      12.705  -2.050 -25.927  1.00  0.340          C  
ATOM  12726  CG  HIS A 782      12.243  -2.542 -24.598  1.00  0.340          C  
ATOM  12727  ND1 HIS A 782      11.726  -1.713 -23.625  1.00  0.340          N  
ATOM  12728  CD2 HIS A 782      12.206  -3.789 -24.086  1.00  0.340          C  
ATOM  12729  CE1 HIS A 782      11.405  -2.443 -22.563  1.00  0.340          C  
ATOM  12730  NE2 HIS A 782      11.691  -3.699 -22.825  1.00  0.340          N  
ATOM  12731  H   HIS A 782      14.820  -4.437 -25.660  1.00  0.280          H  
ATOM  12732  HA  HIS A 782      12.831  -3.998 -26.756  1.00  0.300          H  
ATOM  12733 1HB  HIS A 782      13.323  -1.175 -25.764  1.00  0.410          H  
ATOM  12734 2HB  HIS A 782      11.831  -1.737 -26.497  1.00  0.410          H  
ATOM  12735  HD2 HIS A 782      12.533  -4.711 -24.564  1.00  0.410          H  
ATOM  12736  HE1 HIS A 782      10.983  -2.070 -21.630  1.00  0.410          H  
ATOM  12737  HE2 HIS A 782      11.568  -4.513 -22.184  1.00  0.410          H  
ATOM  12738  N   ASN A 783      14.495  -3.534 -28.846  1.00  0.230          N  
ATOM  12739  CA  ASN A 783      14.840  -3.438 -30.258  1.00  0.220          C  
ATOM  12740  C   ASN A 783      13.992  -4.452 -31.046  1.00  0.230          C  
ATOM  12741  O   ASN A 783      13.053  -5.039 -30.498  1.00  0.260          O  
ATOM  12742  CB  ASN A 783      16.345  -3.644 -30.411  1.00  0.310          C  
ATOM  12743  CG  ASN A 783      16.811  -5.040 -30.005  1.00  0.310          C  
ATOM  12744  OD1 ASN A 783      16.159  -6.039 -30.336  1.00  0.310          O  
ATOM  12745  ND2 ASN A 783      17.910  -5.129 -29.285  1.00  0.310          N  
ATOM  12746  H   ASN A 783      14.875  -4.318 -28.334  1.00  0.280          H  
ATOM  12747  HA  ASN A 783      14.584  -2.441 -30.622  1.00  0.260          H  
ATOM  12748 1HB  ASN A 783      16.638  -3.460 -31.448  1.00  0.370          H  
ATOM  12749 2HB  ASN A 783      16.869  -2.909 -29.794  1.00  0.370          H  
ATOM  12750 1HD2 ASN A 783      18.247  -6.022 -28.993  1.00  0.370          H  
ATOM  12751 2HD2 ASN A 783      18.397  -4.293 -28.974  1.00  0.370          H  
ATOM  12752  N   ARG A 784      14.284  -4.619 -32.340  1.00  0.220          N  
ATOM  12753  CA  ARG A 784      13.581  -5.572 -33.196  1.00  0.240          C  
ATOM  12754  C   ARG A 784      14.600  -6.487 -33.839  1.00  0.230          C  
ATOM  12755  O   ARG A 784      14.470  -6.875 -35.000  1.00  0.230          O  
ATOM  12756  CB  ARG A 784      12.750  -4.892 -34.270  1.00  0.330          C  
ATOM  12757  CG  ARG A 784      11.609  -4.008 -33.770  1.00  0.330          C  
ATOM  12758  CD  ARG A 784      10.492  -4.794 -33.171  1.00  0.330          C  
ATOM  12759  NE  ARG A 784       9.886  -5.719 -34.140  1.00  0.330          N  
ATOM  12760  CZ  ARG A 784       8.994  -6.693 -33.842  1.00  0.330          C  
ATOM  12761  NH1 ARG A 784       8.588  -6.876 -32.601  1.00  0.330          N  
ATOM  12762  NH2 ARG A 784       8.530  -7.469 -34.807  1.00  0.330          N  
ATOM  12763  H   ARG A 784      15.074  -4.120 -32.763  1.00  0.260          H  
ATOM  12764  HA  ARG A 784      12.936  -6.181 -32.579  1.00  0.290          H  
ATOM  12765 1HB  ARG A 784      13.405  -4.264 -34.875  1.00  0.390          H  
ATOM  12766 2HB  ARG A 784      12.329  -5.643 -34.930  1.00  0.390          H  
ATOM  12767 1HG  ARG A 784      11.989  -3.358 -32.983  1.00  0.390          H  
ATOM  12768 2HG  ARG A 784      11.220  -3.403 -34.590  1.00  0.390          H  
ATOM  12769 1HD  ARG A 784      10.847  -5.352 -32.315  1.00  0.390          H  
ATOM  12770 2HD  ARG A 784       9.722  -4.095 -32.844  1.00  0.390          H  
ATOM  12771  HE  ARG A 784      10.161  -5.621 -35.108  1.00  0.390          H  
ATOM  12772 1HH1 ARG A 784       8.939  -6.289 -31.858  1.00  0.390          H  
ATOM  12773 2HH1 ARG A 784       7.922  -7.606 -32.389  1.00  0.390          H  
ATOM  12774 1HH2 ARG A 784       8.841  -7.335 -35.758  1.00  0.390          H  
ATOM  12775 2HH2 ARG A 784       7.870  -8.201 -34.596  1.00  0.390          H  
ATOM  12776  N   PHE A 785      15.614  -6.827 -33.062  1.00  0.210          N  
ATOM  12777  CA  PHE A 785      16.738  -7.623 -33.500  1.00  0.190          C  
ATOM  12778  C   PHE A 785      16.425  -8.985 -34.114  1.00  0.200          C  
ATOM  12779  O   PHE A 785      15.685  -9.807 -33.555  1.00  0.200          O  
ATOM  12780  CB  PHE A 785      17.709  -7.774 -32.329  1.00  0.270          C  
ATOM  12781  CG  PHE A 785      18.882  -8.567 -32.624  1.00  0.270          C  
ATOM  12782  CD1 PHE A 785      19.825  -8.125 -33.513  1.00  0.270          C  
ATOM  12783  CD2 PHE A 785      19.067  -9.755 -32.003  1.00  0.270          C  
ATOM  12784  CE1 PHE A 785      20.899  -8.887 -33.789  1.00  0.270          C  
ATOM  12785  CE2 PHE A 785      20.162 -10.512 -32.273  1.00  0.270          C  
ATOM  12786  CZ  PHE A 785      21.049 -10.095 -33.156  1.00  0.270          C  
ATOM  12787  H   PHE A 785      15.629  -6.485 -32.100  1.00  0.250          H  
ATOM  12788  HA  PHE A 785      17.249  -7.036 -34.248  1.00  0.230          H  
ATOM  12789 1HB  PHE A 785      18.049  -6.793 -32.026  1.00  0.330          H  
ATOM  12790 2HB  PHE A 785      17.190  -8.223 -31.478  1.00  0.330          H  
ATOM  12791  HD1 PHE A 785      19.689  -7.166 -34.010  1.00  0.330          H  
ATOM  12792  HD2 PHE A 785      18.316 -10.101 -31.281  1.00  0.330          H  
ATOM  12793  HE1 PHE A 785      21.637  -8.539 -34.506  1.00  0.330          H  
ATOM  12794  HE2 PHE A 785      20.313 -11.462 -31.776  1.00  0.330          H  
ATOM  12795  HZ  PHE A 785      21.892 -10.711 -33.357  1.00  0.330          H  
ATOM  12796  N   LEU A 786      17.046  -9.215 -35.272  1.00  0.220          N  
ATOM  12797  CA  LEU A 786      16.925 -10.456 -36.024  1.00  0.240          C  
ATOM  12798  C   LEU A 786      18.106 -11.374 -35.753  1.00  0.260          C  
ATOM  12799  O   LEU A 786      19.249 -11.127 -36.146  1.00  0.500          O  
ATOM  12800  CB  LEU A 786      16.842 -10.144 -37.514  1.00  0.330          C  
ATOM  12801  CG  LEU A 786      15.704  -9.191 -37.927  1.00  0.330          C  
ATOM  12802  CD1 LEU A 786      15.844  -8.897 -39.400  1.00  0.330          C  
ATOM  12803  CD2 LEU A 786      14.335  -9.817 -37.620  1.00  0.330          C  
ATOM  12804  H   LEU A 786      17.604  -8.450 -35.662  1.00  0.260          H  
ATOM  12805  HA  LEU A 786      16.029 -10.976 -35.700  1.00  0.290          H  
ATOM  12806 1HB  LEU A 786      17.779  -9.699 -37.821  1.00  0.390          H  
ATOM  12807 2HB  LEU A 786      16.712 -11.080 -38.058  1.00  0.390          H  
ATOM  12808  HG  LEU A 786      15.791  -8.258 -37.372  1.00  0.390          H  
ATOM  12809 1HD1 LEU A 786      15.062  -8.216 -39.714  1.00  0.390          H  
ATOM  12810 2HD1 LEU A 786      16.812  -8.447 -39.589  1.00  0.390          H  
ATOM  12811 3HD1 LEU A 786      15.761  -9.808 -39.949  1.00  0.390          H  
ATOM  12812 1HD2 LEU A 786      13.552  -9.125 -37.924  1.00  0.390          H  
ATOM  12813 2HD2 LEU A 786      14.226 -10.753 -38.169  1.00  0.390          H  
ATOM  12814 3HD2 LEU A 786      14.236 -10.008 -36.554  1.00  0.390          H  
ATOM  12815  N   CYS A 787      17.810 -12.491 -35.122  1.00  0.280          N  
ATOM  12816  CA  CYS A 787      18.818 -13.426 -34.656  1.00  0.310          C  
ATOM  12817  C   CYS A 787      19.189 -14.453 -35.713  1.00  0.330          C  
ATOM  12818  O   CYS A 787      18.944 -15.645 -35.565  1.00  0.480          O  
ATOM  12819  CB  CYS A 787      18.297 -14.126 -33.412  1.00  0.420          C  
ATOM  12820  SG  CYS A 787      17.969 -12.956 -32.112  1.00  0.420          S  
ATOM  12821  H   CYS A 787      16.835 -12.662 -34.901  1.00  0.340          H  
ATOM  12822  HA  CYS A 787      19.711 -12.866 -34.389  1.00  0.370          H  
ATOM  12823 1HB  CYS A 787      17.374 -14.653 -33.637  1.00  0.510          H  
ATOM  12824 2HB  CYS A 787      19.027 -14.850 -33.060  1.00  0.510          H  
ATOM  12825  N   THR A 788      19.791 -13.952 -36.770  1.00  0.310          N  
ATOM  12826  CA  THR A 788      20.198 -14.772 -37.897  1.00  0.310          C  
ATOM  12827  C   THR A 788      21.699 -14.765 -38.094  1.00  0.320          C  
ATOM  12828  O   THR A 788      22.437 -14.145 -37.335  1.00  0.330          O  
ATOM  12829  CB  THR A 788      19.473 -14.362 -39.186  1.00  0.430          C  
ATOM  12830  OG1 THR A 788      19.776 -15.339 -40.206  1.00  0.430          O  
ATOM  12831  CG2 THR A 788      19.872 -12.959 -39.619  1.00  0.430          C  
ATOM  12832  H   THR A 788      19.930 -12.936 -36.757  1.00  0.370          H  
ATOM  12833  HA  THR A 788      19.911 -15.803 -37.689  1.00  0.370          H  
ATOM  12834  HB  THR A 788      18.399 -14.376 -39.011  1.00  0.520          H  
ATOM  12835  HG1 THR A 788      19.212 -16.116 -40.076  1.00  0.520          H  
ATOM  12836 1HG2 THR A 788      19.350 -12.699 -40.530  1.00  0.520          H  
ATOM  12837 2HG2 THR A 788      19.611 -12.246 -38.835  1.00  0.520          H  
ATOM  12838 3HG2 THR A 788      20.914 -12.917 -39.792  1.00  0.520          H  
ATOM  12839  N   CYS A 789      22.157 -15.430 -39.146  1.00  0.370          N  
ATOM  12840  CA  CYS A 789      23.593 -15.571 -39.395  1.00  0.450          C  
ATOM  12841  C   CYS A 789      24.248 -14.215 -39.650  1.00  0.320          C  
ATOM  12842  O   CYS A 789      25.380 -13.973 -39.226  1.00  0.290          O  
ATOM  12843  CB  CYS A 789      23.829 -16.477 -40.604  1.00  0.600          C  
ATOM  12844  SG  CYS A 789      23.340 -18.218 -40.344  1.00  0.600          S  
ATOM  12845  H   CYS A 789      21.483 -15.862 -39.758  1.00  0.440          H  
ATOM  12846  HA  CYS A 789      24.051 -16.017 -38.527  1.00  0.540          H  
ATOM  12847 1HB  CYS A 789      23.274 -16.097 -41.459  1.00  0.720          H  
ATOM  12848 2HB  CYS A 789      24.889 -16.460 -40.866  1.00  0.720          H  
ATOM  12849  N   ASP A 790      23.517 -13.303 -40.253  1.00  0.320          N  
ATOM  12850  CA  ASP A 790      23.995 -11.963 -40.563  1.00  0.320          C  
ATOM  12851  C   ASP A 790      24.340 -11.185 -39.290  1.00  0.240          C  
ATOM  12852  O   ASP A 790      25.000 -10.142 -39.349  1.00  0.260          O  
ATOM  12853  CB  ASP A 790      22.939 -11.187 -41.351  1.00  0.450          C  
ATOM  12854  CG  ASP A 790      22.674 -11.677 -42.774  1.00  0.450          C  
ATOM  12855  OD1 ASP A 790      23.413 -12.471 -43.287  1.00  0.450          O  
ATOM  12856  OD2 ASP A 790      21.702 -11.237 -43.337  1.00  0.450          O  
ATOM  12857  H   ASP A 790      22.594 -13.568 -40.576  1.00  0.380          H  
ATOM  12858  HA  ASP A 790      24.893 -12.029 -41.151  1.00  0.380          H  
ATOM  12859 1HB  ASP A 790      22.018 -11.245 -40.827  1.00  0.540          H  
ATOM  12860 2HB  ASP A 790      23.221 -10.134 -41.391  1.00  0.540          H  
ATOM  12861  N   ALA A 791      23.821 -11.639 -38.143  1.00  0.220          N  
ATOM  12862  CA  ALA A 791      24.003 -10.991 -36.863  1.00  0.240          C  
ATOM  12863  C   ALA A 791      25.030 -11.700 -35.972  1.00  0.240          C  
ATOM  12864  O   ALA A 791      25.182 -11.350 -34.796  1.00  0.280          O  
ATOM  12865  CB  ALA A 791      22.683 -10.914 -36.142  1.00  0.330          C  
ATOM  12866  H   ALA A 791      23.323 -12.531 -38.121  1.00  0.260          H  
ATOM  12867  HA  ALA A 791      24.358  -9.979 -37.049  1.00  0.290          H  
ATOM  12868 1HB  ALA A 791      22.863 -10.394 -35.238  1.00  0.390          H  
ATOM  12869 2HB  ALA A 791      21.952 -10.376 -36.745  1.00  0.390          H  
ATOM  12870 3HB  ALA A 791      22.309 -11.918 -35.936  1.00  0.390          H  
ATOM  12871  N   VAL A 792      25.813 -12.626 -36.522  1.00  0.280          N  
ATOM  12872  CA  VAL A 792      26.798 -13.323 -35.694  1.00  0.380          C  
ATOM  12873  C   VAL A 792      27.779 -12.380 -34.981  1.00  0.370          C  
ATOM  12874  O   VAL A 792      28.108 -12.628 -33.818  1.00  0.380          O  
ATOM  12875  CB  VAL A 792      27.561 -14.393 -36.515  1.00  0.490          C  
ATOM  12876  CG1 VAL A 792      28.733 -14.915 -35.745  1.00  0.490          C  
ATOM  12877  CG2 VAL A 792      26.646 -15.577 -36.776  1.00  0.490          C  
ATOM  12878  H   VAL A 792      25.662 -12.900 -37.499  1.00  0.340          H  
ATOM  12879  HA  VAL A 792      26.249 -13.859 -34.923  1.00  0.460          H  
ATOM  12880  HB  VAL A 792      27.901 -13.953 -37.450  1.00  0.590          H  
ATOM  12881 1HG1 VAL A 792      29.252 -15.672 -36.335  1.00  0.590          H  
ATOM  12882 2HG1 VAL A 792      29.400 -14.106 -35.539  1.00  0.590          H  
ATOM  12883 3HG1 VAL A 792      28.397 -15.357 -34.805  1.00  0.590          H  
ATOM  12884 1HG2 VAL A 792      27.166 -16.336 -37.356  1.00  0.590          H  
ATOM  12885 2HG2 VAL A 792      26.347 -15.991 -35.830  1.00  0.590          H  
ATOM  12886 3HG2 VAL A 792      25.785 -15.263 -37.299  1.00  0.590          H  
ATOM  12887  N   TRP A 793      28.290 -11.329 -35.648  1.00  0.360          N  
ATOM  12888  CA  TRP A 793      29.211 -10.418 -34.950  1.00  0.350          C  
ATOM  12889  C   TRP A 793      28.542  -9.826 -33.724  1.00  0.310          C  
ATOM  12890  O   TRP A 793      29.109  -9.845 -32.631  1.00  0.330          O  
ATOM  12891  CB  TRP A 793      29.669  -9.239 -35.838  1.00  0.490          C  
ATOM  12892  CG  TRP A 793      30.524  -8.196 -35.065  1.00  0.490          C  
ATOM  12893  CD1 TRP A 793      31.869  -8.206 -34.911  1.00  0.490          C  
ATOM  12894  CD2 TRP A 793      30.064  -6.998 -34.336  1.00  0.490          C  
ATOM  12895  NE1 TRP A 793      32.269  -7.120 -34.136  1.00  0.490          N  
ATOM  12896  CE2 TRP A 793      31.190  -6.405 -33.773  1.00  0.490          C  
ATOM  12897  CE3 TRP A 793      28.813  -6.400 -34.119  1.00  0.490          C  
ATOM  12898  CZ2 TRP A 793      31.106  -5.264 -32.997  1.00  0.490          C  
ATOM  12899  CZ3 TRP A 793      28.741  -5.265 -33.337  1.00  0.490          C  
ATOM  12900  CH2 TRP A 793      29.851  -4.718 -32.792  1.00  0.490          C  
ATOM  12901  H   TRP A 793      28.021 -11.173 -36.611  1.00  0.430          H  
ATOM  12902  HA  TRP A 793      30.086 -10.982 -34.629  1.00  0.420          H  
ATOM  12903 1HB  TRP A 793      30.269  -9.619 -36.667  1.00  0.590          H  
ATOM  12904 2HB  TRP A 793      28.802  -8.734 -36.262  1.00  0.590          H  
ATOM  12905  HD1 TRP A 793      32.536  -8.950 -35.327  1.00  0.590          H  
ATOM  12906  HE1 TRP A 793      33.241  -6.845 -33.847  1.00  0.590          H  
ATOM  12907  HE3 TRP A 793      27.912  -6.818 -34.553  1.00  0.590          H  
ATOM  12908  HZ2 TRP A 793      31.993  -4.796 -32.555  1.00  0.590          H  
ATOM  12909  HZ3 TRP A 793      27.775  -4.819 -33.166  1.00  0.590          H  
ATOM  12910  HH2 TRP A 793      29.757  -3.829 -32.188  1.00  0.590          H  
ATOM  12911  N   PHE A 794      27.320  -9.328 -33.901  1.00  0.290          N  
ATOM  12912  CA  PHE A 794      26.577  -8.699 -32.821  1.00  0.280          C  
ATOM  12913  C   PHE A 794      26.368  -9.616 -31.655  1.00  0.250          C  
ATOM  12914  O   PHE A 794      26.621  -9.238 -30.512  1.00  0.260          O  
ATOM  12915  CB  PHE A 794      25.225  -8.219 -33.297  1.00  0.400          C  
ATOM  12916  CG  PHE A 794      24.403  -7.629 -32.214  1.00  0.400          C  
ATOM  12917  CD1 PHE A 794      24.615  -6.338 -31.816  1.00  0.400          C  
ATOM  12918  CD2 PHE A 794      23.416  -8.364 -31.587  1.00  0.400          C  
ATOM  12919  CE1 PHE A 794      23.852  -5.785 -30.840  1.00  0.400          C  
ATOM  12920  CE2 PHE A 794      22.638  -7.819 -30.611  1.00  0.400          C  
ATOM  12921  CZ  PHE A 794      22.847  -6.524 -30.233  1.00  0.400          C  
ATOM  12922  H   PHE A 794      26.914  -9.369 -34.827  1.00  0.350          H  
ATOM  12923  HA  PHE A 794      27.143  -7.845 -32.461  1.00  0.340          H  
ATOM  12924 1HB  PHE A 794      25.361  -7.466 -34.074  1.00  0.480          H  
ATOM  12925 2HB  PHE A 794      24.673  -9.047 -33.736  1.00  0.480          H  
ATOM  12926  HD1 PHE A 794      25.399  -5.752 -32.295  1.00  0.480          H  
ATOM  12927  HD2 PHE A 794      23.260  -9.389 -31.883  1.00  0.480          H  
ATOM  12928  HE1 PHE A 794      24.038  -4.758 -30.549  1.00  0.480          H  
ATOM  12929  HE2 PHE A 794      21.858  -8.412 -30.140  1.00  0.480          H  
ATOM  12930  HZ  PHE A 794      22.227  -6.083 -29.455  1.00  0.480          H  
ATOM  12931  N   VAL A 795      25.881 -10.817 -31.929  1.00  0.240          N  
ATOM  12932  CA  VAL A 795      25.571 -11.728 -30.854  1.00  0.240          C  
ATOM  12933  C   VAL A 795      26.841 -12.084 -30.088  1.00  0.230          C  
ATOM  12934  O   VAL A 795      26.834 -12.087 -28.852  1.00  0.250          O  
ATOM  12935  CB  VAL A 795      24.883 -12.987 -31.411  1.00  0.340          C  
ATOM  12936  CG1 VAL A 795      24.697 -14.051 -30.300  1.00  0.340          C  
ATOM  12937  CG2 VAL A 795      23.545 -12.570 -32.035  1.00  0.340          C  
ATOM  12938  H   VAL A 795      25.721 -11.079 -32.906  1.00  0.290          H  
ATOM  12939  HA  VAL A 795      24.880 -11.233 -30.171  1.00  0.290          H  
ATOM  12940  HB  VAL A 795      25.518 -13.430 -32.183  1.00  0.400          H  
ATOM  12941 1HG1 VAL A 795      24.220 -14.934 -30.727  1.00  0.400          H  
ATOM  12942 2HG1 VAL A 795      25.661 -14.338 -29.886  1.00  0.400          H  
ATOM  12943 3HG1 VAL A 795      24.069 -13.652 -29.497  1.00  0.400          H  
ATOM  12944 1HG2 VAL A 795      23.052 -13.425 -32.448  1.00  0.400          H  
ATOM  12945 2HG2 VAL A 795      22.917 -12.124 -31.291  1.00  0.400          H  
ATOM  12946 3HG2 VAL A 795      23.735 -11.853 -32.819  1.00  0.400          H  
ATOM  12947  N   TRP A 796      27.939 -12.381 -30.805  1.00  0.210          N  
ATOM  12948  CA  TRP A 796      29.187 -12.728 -30.134  1.00  0.200          C  
ATOM  12949  C   TRP A 796      29.647 -11.539 -29.288  1.00  0.200          C  
ATOM  12950  O   TRP A 796      30.054 -11.720 -28.137  1.00  0.220          O  
ATOM  12951  CB  TRP A 796      30.300 -13.103 -31.116  1.00  0.280          C  
ATOM  12952  CG  TRP A 796      31.488 -13.794 -30.435  1.00  0.280          C  
ATOM  12953  CD1 TRP A 796      31.591 -15.138 -30.294  1.00  0.280          C  
ATOM  12954  CD2 TRP A 796      32.668 -13.249 -29.780  1.00  0.280          C  
ATOM  12955  NE1 TRP A 796      32.735 -15.466 -29.643  1.00  0.280          N  
ATOM  12956  CE2 TRP A 796      33.405 -14.338 -29.315  1.00  0.280          C  
ATOM  12957  CE3 TRP A 796      33.139 -11.976 -29.544  1.00  0.280          C  
ATOM  12958  CZ2 TRP A 796      34.587 -14.186 -28.633  1.00  0.280          C  
ATOM  12959  CZ3 TRP A 796      34.335 -11.829 -28.848  1.00  0.280          C  
ATOM  12960  CH2 TRP A 796      35.031 -12.909 -28.412  1.00  0.280          C  
ATOM  12961  H   TRP A 796      27.901 -12.373 -31.831  1.00  0.250          H  
ATOM  12962  HA  TRP A 796      29.005 -13.574 -29.473  1.00  0.240          H  
ATOM  12963 1HB  TRP A 796      29.899 -13.766 -31.882  1.00  0.340          H  
ATOM  12964 2HB  TRP A 796      30.657 -12.202 -31.622  1.00  0.340          H  
ATOM  12965  HD1 TRP A 796      30.860 -15.857 -30.651  1.00  0.340          H  
ATOM  12966  HE1 TRP A 796      33.034 -16.406 -29.415  1.00  0.340          H  
ATOM  12967  HE3 TRP A 796      32.583 -11.116 -29.884  1.00  0.340          H  
ATOM  12968  HZ2 TRP A 796      35.158 -15.037 -28.269  1.00  0.340          H  
ATOM  12969  HZ3 TRP A 796      34.708 -10.827 -28.658  1.00  0.340          H  
ATOM  12970  HH2 TRP A 796      35.960 -12.760 -27.886  1.00  0.340          H  
ATOM  12971  N   TRP A 797      29.590 -10.316 -29.849  1.00  0.220          N  
ATOM  12972  CA  TRP A 797      30.013  -9.135 -29.111  1.00  0.260          C  
ATOM  12973  C   TRP A 797      29.220  -8.978 -27.830  1.00  0.220          C  
ATOM  12974  O   TRP A 797      29.801  -8.792 -26.757  1.00  0.240          O  
ATOM  12975  CB  TRP A 797      29.867  -7.838 -29.932  1.00  0.350          C  
ATOM  12976  CG  TRP A 797      30.220  -6.627 -29.099  1.00  0.350          C  
ATOM  12977  CD1 TRP A 797      31.458  -6.146 -28.816  1.00  0.350          C  
ATOM  12978  CD2 TRP A 797      29.310  -5.739 -28.446  1.00  0.350          C  
ATOM  12979  NE1 TRP A 797      31.382  -5.088 -28.016  1.00  0.350          N  
ATOM  12980  CE2 TRP A 797      30.078  -4.810 -27.772  1.00  0.350          C  
ATOM  12981  CE3 TRP A 797      27.937  -5.661 -28.375  1.00  0.350          C  
ATOM  12982  CZ2 TRP A 797      29.528  -3.829 -27.024  1.00  0.350          C  
ATOM  12983  CZ3 TRP A 797      27.388  -4.668 -27.626  1.00  0.350          C  
ATOM  12984  CH2 TRP A 797      28.179  -3.777 -26.953  1.00  0.350          C  
ATOM  12985  H   TRP A 797      29.270 -10.205 -30.816  1.00  0.260          H  
ATOM  12986  HA  TRP A 797      31.060  -9.256 -28.846  1.00  0.310          H  
ATOM  12987 1HB  TRP A 797      30.471  -7.864 -30.826  1.00  0.420          H  
ATOM  12988 2HB  TRP A 797      28.835  -7.740 -30.261  1.00  0.420          H  
ATOM  12989  HD1 TRP A 797      32.369  -6.534 -29.140  1.00  0.420          H  
ATOM  12990  HE1 TRP A 797      32.182  -4.586 -27.670  1.00  0.420          H  
ATOM  12991  HE3 TRP A 797      27.314  -6.376 -28.902  1.00  0.420          H  
ATOM  12992  HZ2 TRP A 797      30.129  -3.114 -26.497  1.00  0.420          H  
ATOM  12993  HZ3 TRP A 797      26.308  -4.617 -27.564  1.00  0.420          H  
ATOM  12994  HH2 TRP A 797      27.730  -3.010 -26.342  1.00  0.420          H  
ATOM  12995  N   VAL A 798      27.895  -9.112 -27.912  1.00  0.220          N  
ATOM  12996  CA  VAL A 798      27.076  -8.953 -26.725  1.00  0.220          C  
ATOM  12997  C   VAL A 798      27.473  -9.962 -25.660  1.00  0.230          C  
ATOM  12998  O   VAL A 798      27.556  -9.611 -24.480  1.00  0.260          O  
ATOM  12999  CB  VAL A 798      25.572  -9.125 -27.057  1.00  0.310          C  
ATOM  13000  CG1 VAL A 798      24.761  -9.197 -25.798  1.00  0.310          C  
ATOM  13001  CG2 VAL A 798      25.076  -7.942 -27.863  1.00  0.310          C  
ATOM  13002  H   VAL A 798      27.459  -9.286 -28.823  1.00  0.260          H  
ATOM  13003  HA  VAL A 798      27.236  -7.949 -26.332  1.00  0.260          H  
ATOM  13004  HB  VAL A 798      25.428 -10.052 -27.620  1.00  0.370          H  
ATOM  13005 1HG1 VAL A 798      23.711  -9.314 -26.057  1.00  0.370          H  
ATOM  13006 2HG1 VAL A 798      25.067 -10.038 -25.191  1.00  0.370          H  
ATOM  13007 3HG1 VAL A 798      24.906  -8.282 -25.242  1.00  0.370          H  
ATOM  13008 1HG2 VAL A 798      24.026  -8.084 -28.079  1.00  0.370          H  
ATOM  13009 2HG2 VAL A 798      25.208  -7.026 -27.296  1.00  0.370          H  
ATOM  13010 3HG2 VAL A 798      25.621  -7.868 -28.788  1.00  0.370          H  
ATOM  13011  N   ASN A 799      27.673 -11.218 -26.058  1.00  0.240          N  
ATOM  13012  CA  ASN A 799      28.033 -12.265 -25.116  1.00  0.270          C  
ATOM  13013  C   ASN A 799      29.396 -12.128 -24.459  1.00  0.270          C  
ATOM  13014  O   ASN A 799      29.546 -12.426 -23.271  1.00  0.320          O  
ATOM  13015  CB  ASN A 799      28.008 -13.593 -25.829  1.00  0.370          C  
ATOM  13016  CG  ASN A 799      26.695 -14.008 -26.087  1.00  0.370          C  
ATOM  13017  OD1 ASN A 799      25.801 -13.483 -25.464  1.00  0.370          O  
ATOM  13018  ND2 ASN A 799      26.512 -14.952 -26.960  1.00  0.370          N  
ATOM  13019  H   ASN A 799      27.531 -11.454 -27.048  1.00  0.290          H  
ATOM  13020  HA  ASN A 799      27.297 -12.257 -24.313  1.00  0.320          H  
ATOM  13021 1HB  ASN A 799      28.522 -13.491 -26.781  1.00  0.440          H  
ATOM  13022 2HB  ASN A 799      28.528 -14.346 -25.254  1.00  0.440          H  
ATOM  13023 1HD2 ASN A 799      25.593 -15.293 -27.144  1.00  0.440          H  
ATOM  13024 2HD2 ASN A 799      27.289 -15.357 -27.436  1.00  0.440          H  
ATOM  13025  N   HIS A 800      30.387 -11.673 -25.213  1.00  0.260          N  
ATOM  13026  CA  HIS A 800      31.741 -11.615 -24.694  1.00  0.280          C  
ATOM  13027  C   HIS A 800      32.305 -10.238 -24.303  1.00  0.340          C  
ATOM  13028  O   HIS A 800      33.432 -10.170 -23.790  1.00  0.390          O  
ATOM  13029  CB  HIS A 800      32.645 -12.268 -25.726  1.00  0.380          C  
ATOM  13030  CG  HIS A 800      32.392 -13.752 -25.896  1.00  0.380          C  
ATOM  13031  ND1 HIS A 800      33.087 -14.701 -25.193  1.00  0.380          N  
ATOM  13032  CD2 HIS A 800      31.501 -14.431 -26.658  1.00  0.380          C  
ATOM  13033  CE1 HIS A 800      32.663 -15.903 -25.528  1.00  0.380          C  
ATOM  13034  NE2 HIS A 800      31.692 -15.775 -26.416  1.00  0.380          N  
ATOM  13035  H   HIS A 800      30.209 -11.464 -26.203  1.00  0.310          H  
ATOM  13036  HA  HIS A 800      31.778 -12.234 -23.803  1.00  0.340          H  
ATOM  13037 1HB  HIS A 800      32.479 -11.787 -26.682  1.00  0.460          H  
ATOM  13038 2HB  HIS A 800      33.678 -12.124 -25.452  1.00  0.460          H  
ATOM  13039  HD1 HIS A 800      33.716 -14.527 -24.418  1.00  0.460          H  
ATOM  13040  HD2 HIS A 800      30.742 -14.107 -27.364  1.00  0.460          H  
ATOM  13041  HE1 HIS A 800      33.109 -16.787 -25.069  1.00  0.460          H  
ATOM  13042  N   THR A 801      31.562  -9.143 -24.496  1.00  0.540          N  
ATOM  13043  CA  THR A 801      32.106  -7.835 -24.136  1.00  0.620          C  
ATOM  13044  C   THR A 801      32.022  -7.447 -22.671  1.00  0.520          C  
ATOM  13045  O   THR A 801      31.269  -8.018 -21.875  1.00  0.530          O  
ATOM  13046  CB  THR A 801      31.404  -6.720 -24.914  1.00  0.840          C  
ATOM  13047  OG1 THR A 801      32.095  -5.486 -24.679  1.00  0.840          O  
ATOM  13048  CG2 THR A 801      29.928  -6.563 -24.461  1.00  0.840          C  
ATOM  13049  H   THR A 801      30.663  -9.189 -24.982  1.00  0.650          H  
ATOM  13050  HA  THR A 801      33.159  -7.830 -24.415  1.00  0.740          H  
ATOM  13051  HB  THR A 801      31.435  -6.960 -25.967  1.00  1.000          H  
ATOM  13052  HG1 THR A 801      31.835  -4.862 -25.372  1.00  1.000          H  
ATOM  13053 1HG2 THR A 801      29.455  -5.781 -25.023  1.00  1.000          H  
ATOM  13054 2HG2 THR A 801      29.391  -7.491 -24.629  1.00  1.000          H  
ATOM  13055 3HG2 THR A 801      29.867  -6.313 -23.405  1.00  1.000          H  
ATOM  13056  N   GLU A 802      32.740  -6.370 -22.353  1.00  0.450          N  
ATOM  13057  CA  GLU A 802      32.741  -5.772 -21.023  1.00  0.420          C  
ATOM  13058  C   GLU A 802      31.900  -4.508 -20.956  1.00  0.390          C  
ATOM  13059  O   GLU A 802      31.816  -3.865 -19.908  1.00  0.400          O  
ATOM  13060  CB  GLU A 802      34.161  -5.473 -20.534  1.00  0.600          C  
ATOM  13061  CG  GLU A 802      35.024  -6.705 -20.291  1.00  0.600          C  
ATOM  13062  CD  GLU A 802      36.403  -6.360 -19.748  1.00  0.600          C  
ATOM  13063  OE1 GLU A 802      36.727  -5.195 -19.701  1.00  0.600          O  
ATOM  13064  OE2 GLU A 802      37.113  -7.258 -19.360  1.00  0.600          O  
ATOM  13065  H   GLU A 802      33.302  -5.957 -23.091  1.00  0.540          H  
ATOM  13066  HA  GLU A 802      32.305  -6.489 -20.337  1.00  0.500          H  
ATOM  13067 1HB  GLU A 802      34.669  -4.844 -21.265  1.00  0.720          H  
ATOM  13068 2HB  GLU A 802      34.112  -4.914 -19.600  1.00  0.720          H  
ATOM  13069 1HG  GLU A 802      34.515  -7.355 -19.579  1.00  0.720          H  
ATOM  13070 2HG  GLU A 802      35.129  -7.256 -21.226  1.00  0.720          H  
ATOM  13071  N   VAL A 803      31.277  -4.151 -22.068  1.00  0.380          N  
ATOM  13072  CA  VAL A 803      30.441  -2.964 -22.100  1.00  0.380          C  
ATOM  13073  C   VAL A 803      29.130  -3.290 -21.417  1.00  0.350          C  
ATOM  13074  O   VAL A 803      28.477  -4.275 -21.751  1.00  0.350          O  
ATOM  13075  CB  VAL A 803      30.191  -2.506 -23.558  1.00  0.530          C  
ATOM  13076  CG1 VAL A 803      29.204  -1.307 -23.621  1.00  0.530          C  
ATOM  13077  CG2 VAL A 803      31.523  -2.100 -24.177  1.00  0.530          C  
ATOM  13078  H   VAL A 803      31.401  -4.731 -22.896  1.00  0.460          H  
ATOM  13079  HA  VAL A 803      30.939  -2.161 -21.554  1.00  0.460          H  
ATOM  13080  HB  VAL A 803      29.753  -3.327 -24.114  1.00  0.640          H  
ATOM  13081 1HG1 VAL A 803      29.056  -1.016 -24.660  1.00  0.640          H  
ATOM  13082 2HG1 VAL A 803      28.240  -1.586 -23.189  1.00  0.640          H  
ATOM  13083 3HG1 VAL A 803      29.618  -0.460 -23.064  1.00  0.640          H  
ATOM  13084 1HG2 VAL A 803      31.375  -1.778 -25.199  1.00  0.640          H  
ATOM  13085 2HG2 VAL A 803      31.945  -1.270 -23.601  1.00  0.640          H  
ATOM  13086 3HG2 VAL A 803      32.217  -2.930 -24.157  1.00  0.640          H  
ATOM  13087  N   THR A 804      28.742  -2.480 -20.442  1.00  0.370          N  
ATOM  13088  CA  THR A 804      27.485  -2.743 -19.767  1.00  0.340          C  
ATOM  13089  C   THR A 804      26.316  -2.518 -20.697  1.00  0.280          C  
ATOM  13090  O   THR A 804      26.208  -1.461 -21.332  1.00  0.280          O  
ATOM  13091  CB  THR A 804      27.309  -1.869 -18.499  1.00  0.490          C  
ATOM  13092  OG1 THR A 804      28.349  -2.167 -17.559  1.00  0.490          O  
ATOM  13093  CG2 THR A 804      25.940  -2.132 -17.845  1.00  0.490          C  
ATOM  13094  H   THR A 804      29.320  -1.692 -20.182  1.00  0.440          H  
ATOM  13095  HA  THR A 804      27.472  -3.789 -19.460  1.00  0.410          H  
ATOM  13096  HB  THR A 804      27.374  -0.812 -18.773  1.00  0.590          H  
ATOM  13097  HG1 THR A 804      29.190  -1.859 -17.900  1.00  0.590          H  
ATOM  13098 1HG2 THR A 804      25.851  -1.509 -16.959  1.00  0.590          H  
ATOM  13099 2HG2 THR A 804      25.133  -1.887 -18.532  1.00  0.590          H  
ATOM  13100 3HG2 THR A 804      25.867  -3.179 -17.560  1.00  0.590          H  
ATOM  13101  N   ILE A 805      25.436  -3.514 -20.763  1.00  0.260          N  
ATOM  13102  CA  ILE A 805      24.220  -3.419 -21.546  1.00  0.230          C  
ATOM  13103  C   ILE A 805      23.083  -3.766 -20.588  1.00  0.240          C  
ATOM  13104  O   ILE A 805      23.021  -4.905 -20.128  1.00  0.320          O  
ATOM  13105  CB  ILE A 805      24.209  -4.419 -22.713  1.00  0.330          C  
ATOM  13106  CG1 ILE A 805      25.439  -4.205 -23.621  1.00  0.330          C  
ATOM  13107  CG2 ILE A 805      22.876  -4.218 -23.517  1.00  0.330          C  
ATOM  13108  CD1 ILE A 805      25.680  -5.329 -24.604  1.00  0.330          C  
ATOM  13109  H   ILE A 805      25.626  -4.356 -20.234  1.00  0.310          H  
ATOM  13110  HA  ILE A 805      24.122  -2.427 -21.953  1.00  0.280          H  
ATOM  13111  HB  ILE A 805      24.275  -5.406 -22.331  1.00  0.400          H  
ATOM  13112 1HG1 ILE A 805      25.326  -3.262 -24.162  1.00  0.400          H  
ATOM  13113 2HG1 ILE A 805      26.319  -4.137 -23.000  1.00  0.400          H  
ATOM  13114 1HG2 ILE A 805      22.820  -4.905 -24.346  1.00  0.400          H  
ATOM  13115 2HG2 ILE A 805      22.017  -4.389 -22.862  1.00  0.400          H  
ATOM  13116 3HG2 ILE A 805      22.843  -3.195 -23.898  1.00  0.400          H  
ATOM  13117 1HD1 ILE A 805      26.559  -5.117 -25.147  1.00  0.400          H  
ATOM  13118 2HD1 ILE A 805      25.825  -6.260 -24.058  1.00  0.400          H  
ATOM  13119 3HD1 ILE A 805      24.848  -5.436 -25.281  1.00  0.400          H  
ATOM  13120  N   PRO A 806      22.235  -2.821 -20.186  1.00  0.210          N  
ATOM  13121  CA  PRO A 806      21.119  -3.052 -19.303  1.00  0.230          C  
ATOM  13122  C   PRO A 806      20.147  -4.050 -19.896  1.00  0.220          C  
ATOM  13123  O   PRO A 806      19.928  -4.066 -21.104  1.00  0.240          O  
ATOM  13124  CB  PRO A 806      20.493  -1.661 -19.183  1.00  0.350          C  
ATOM  13125  CG  PRO A 806      21.612  -0.729 -19.459  1.00  0.350          C  
ATOM  13126  CD  PRO A 806      22.451  -1.420 -20.515  1.00  0.350          C  
ATOM  13127  HA  PRO A 806      21.491  -3.401 -18.331  1.00  0.280          H  
ATOM  13128 1HB  PRO A 806      19.683  -1.551 -19.912  1.00  0.410          H  
ATOM  13129 2HB  PRO A 806      20.049  -1.529 -18.185  1.00  0.410          H  
ATOM  13130 1HG  PRO A 806      21.218   0.235 -19.768  1.00  0.410          H  
ATOM  13131 2HG  PRO A 806      22.176  -0.556 -18.537  1.00  0.410          H  
ATOM  13132 1HD  PRO A 806      22.091  -1.206 -21.518  1.00  0.410          H  
ATOM  13133 2HD  PRO A 806      23.492  -1.125 -20.372  1.00  0.410          H  
ATOM  13134  N   TYR A 807      19.559  -4.843 -19.012  1.00  0.190          N  
ATOM  13135  CA  TYR A 807      18.525  -5.819 -19.316  1.00  0.170          C  
ATOM  13136  C   TYR A 807      18.881  -6.923 -20.318  1.00  0.160          C  
ATOM  13137  O   TYR A 807      17.985  -7.484 -20.955  1.00  0.160          O  
ATOM  13138  CB  TYR A 807      17.295  -5.099 -19.823  1.00  0.250          C  
ATOM  13139  CG  TYR A 807      16.808  -3.977 -18.958  1.00  0.250          C  
ATOM  13140  CD1 TYR A 807      17.056  -2.685 -19.343  1.00  0.250          C  
ATOM  13141  CD2 TYR A 807      16.116  -4.231 -17.792  1.00  0.250          C  
ATOM  13142  CE1 TYR A 807      16.632  -1.634 -18.580  1.00  0.250          C  
ATOM  13143  CE2 TYR A 807      15.681  -3.175 -17.013  1.00  0.250          C  
ATOM  13144  CZ  TYR A 807      15.941  -1.878 -17.410  1.00  0.250          C  
ATOM  13145  OH  TYR A 807      15.513  -0.821 -16.642  1.00  0.250          O  
ATOM  13146  H   TYR A 807      19.838  -4.747 -18.046  1.00  0.230          H  
ATOM  13147  HA  TYR A 807      18.264  -6.315 -18.380  1.00  0.200          H  
ATOM  13148 1HB  TYR A 807      17.470  -4.718 -20.827  1.00  0.300          H  
ATOM  13149 2HB  TYR A 807      16.499  -5.829 -19.869  1.00  0.300          H  
ATOM  13150  HD1 TYR A 807      17.597  -2.502 -20.263  1.00  0.300          H  
ATOM  13151  HD2 TYR A 807      15.911  -5.261 -17.490  1.00  0.300          H  
ATOM  13152  HE1 TYR A 807      16.838  -0.613 -18.895  1.00  0.300          H  
ATOM  13153  HE2 TYR A 807      15.132  -3.366 -16.092  1.00  0.300          H  
ATOM  13154  HH  TYR A 807      15.055  -1.153 -15.867  1.00  0.300          H  
ATOM  13155  N   LEU A 808      20.139  -7.366 -20.396  1.00  0.200          N  
ATOM  13156  CA  LEU A 808      20.435  -8.437 -21.360  1.00  0.180          C  
ATOM  13157  C   LEU A 808      19.647  -9.699 -21.110  1.00  0.240          C  
ATOM  13158  O   LEU A 808      19.331 -10.451 -22.027  1.00  0.300          O  
ATOM  13159  CB  LEU A 808      21.910  -8.832 -21.355  1.00  0.260          C  
ATOM  13160  CG  LEU A 808      22.894  -7.861 -21.952  1.00  0.260          C  
ATOM  13161  CD1 LEU A 808      24.318  -8.325 -21.661  1.00  0.260          C  
ATOM  13162  CD2 LEU A 808      22.690  -7.808 -23.443  1.00  0.260          C  
ATOM  13163  H   LEU A 808      20.884  -6.951 -19.846  1.00  0.240          H  
ATOM  13164  HA  LEU A 808      20.158  -8.077 -22.336  1.00  0.220          H  
ATOM  13165 1HB  LEU A 808      22.211  -9.017 -20.327  1.00  0.310          H  
ATOM  13166 2HB  LEU A 808      21.994  -9.759 -21.897  1.00  0.310          H  
ATOM  13167  HG  LEU A 808      22.746  -6.885 -21.524  1.00  0.310          H  
ATOM  13168 1HD1 LEU A 808      25.032  -7.628 -22.095  1.00  0.310          H  
ATOM  13169 2HD1 LEU A 808      24.474  -8.368 -20.585  1.00  0.310          H  
ATOM  13170 3HD1 LEU A 808      24.481  -9.306 -22.089  1.00  0.310          H  
ATOM  13171 1HD2 LEU A 808      23.401  -7.131 -23.878  1.00  0.310          H  
ATOM  13172 2HD2 LEU A 808      22.835  -8.798 -23.846  1.00  0.310          H  
ATOM  13173 3HD2 LEU A 808      21.716  -7.478 -23.686  1.00  0.310          H  
ATOM  13174  N   ALA A 809      19.375  -9.982 -19.852  1.00  0.320          N  
ATOM  13175  CA  ALA A 809      18.656 -11.184 -19.521  1.00  0.480          C  
ATOM  13176  C   ALA A 809      17.157 -11.123 -19.759  1.00  0.290          C  
ATOM  13177  O   ALA A 809      16.512 -12.173 -19.717  1.00  0.330          O  
ATOM  13178  CB  ALA A 809      18.880 -11.512 -18.082  1.00  0.610          C  
ATOM  13179  H   ALA A 809      19.678  -9.366 -19.113  1.00  0.380          H  
ATOM  13180  HA  ALA A 809      19.046 -11.982 -20.143  1.00  0.580          H  
ATOM  13181 1HB  ALA A 809      18.364 -12.434 -17.880  1.00  0.730          H  
ATOM  13182 2HB  ALA A 809      19.950 -11.623 -17.900  1.00  0.730          H  
ATOM  13183 3HB  ALA A 809      18.480 -10.721 -17.454  1.00  0.730          H  
ATOM  13184  N   THR A 810      16.575  -9.928 -19.936  1.00  0.220          N  
ATOM  13185  CA  THR A 810      15.119  -9.861 -20.085  1.00  0.240          C  
ATOM  13186  C   THR A 810      14.573  -9.015 -21.244  1.00  0.200          C  
ATOM  13187  O   THR A 810      13.501  -9.331 -21.762  1.00  0.300          O  
ATOM  13188  CB  THR A 810      14.456  -9.362 -18.763  1.00  0.330          C  
ATOM  13189  OG1 THR A 810      14.939  -8.040 -18.422  1.00  0.330          O  
ATOM  13190  CG2 THR A 810      14.769 -10.319 -17.596  1.00  0.330          C  
ATOM  13191  H   THR A 810      17.131  -9.082 -20.014  1.00  0.260          H  
ATOM  13192  HA  THR A 810      14.764 -10.875 -20.257  1.00  0.290          H  
ATOM  13193  HB  THR A 810      13.376  -9.315 -18.904  1.00  0.390          H  
ATOM  13194  HG1 THR A 810      14.497  -7.339 -18.976  1.00  0.390          H  
ATOM  13195 1HG2 THR A 810      14.282  -9.953 -16.698  1.00  0.390          H  
ATOM  13196 2HG2 THR A 810      14.395 -11.317 -17.829  1.00  0.390          H  
ATOM  13197 3HG2 THR A 810      15.836 -10.368 -17.425  1.00  0.390          H  
ATOM  13198  N   ASP A 811      15.287  -7.968 -21.683  1.00  0.200          N  
ATOM  13199  CA  ASP A 811      14.717  -7.074 -22.689  1.00  0.240          C  
ATOM  13200  C   ASP A 811      15.538  -6.940 -23.985  1.00  0.180          C  
ATOM  13201  O   ASP A 811      15.160  -6.191 -24.897  1.00  0.360          O  
ATOM  13202  CB  ASP A 811      14.496  -5.723 -22.031  1.00  0.320          C  
ATOM  13203  CG  ASP A 811      13.457  -5.784 -20.865  1.00  0.320          C  
ATOM  13204  OD1 ASP A 811      12.259  -5.790 -21.113  1.00  0.320          O  
ATOM  13205  OD2 ASP A 811      13.890  -5.856 -19.738  1.00  0.320          O  
ATOM  13206  H   ASP A 811      16.188  -7.739 -21.270  1.00  0.240          H  
ATOM  13207  HA  ASP A 811      13.740  -7.465 -22.971  1.00  0.290          H  
ATOM  13208 1HB  ASP A 811      15.410  -5.330 -21.695  1.00  0.380          H  
ATOM  13209 2HB  ASP A 811      14.133  -5.052 -22.753  1.00  0.380          H  
ATOM  13210  N   VAL A 812      16.668  -7.646 -24.086  1.00  0.290          N  
ATOM  13211  CA  VAL A 812      17.464  -7.603 -25.313  1.00  0.250          C  
ATOM  13212  C   VAL A 812      17.264  -8.981 -25.928  1.00  0.240          C  
ATOM  13213  O   VAL A 812      18.023  -9.917 -25.632  1.00  0.250          O  
ATOM  13214  CB  VAL A 812      18.966  -7.353 -25.001  1.00  0.370          C  
ATOM  13215  CG1 VAL A 812      19.795  -7.260 -26.300  1.00  0.370          C  
ATOM  13216  CG2 VAL A 812      19.127  -6.068 -24.172  1.00  0.370          C  
ATOM  13217  H   VAL A 812      16.961  -8.252 -23.325  1.00  0.350          H  
ATOM  13218  HA  VAL A 812      17.085  -6.839 -25.992  1.00  0.300          H  
ATOM  13219  HB  VAL A 812      19.340  -8.202 -24.438  1.00  0.440          H  
ATOM  13220 1HG1 VAL A 812      20.845  -7.109 -26.056  1.00  0.440          H  
ATOM  13221 2HG1 VAL A 812      19.687  -8.176 -26.866  1.00  0.440          H  
ATOM  13222 3HG1 VAL A 812      19.439  -6.418 -26.896  1.00  0.440          H  
ATOM  13223 1HG2 VAL A 812      20.163  -5.894 -23.928  1.00  0.440          H  
ATOM  13224 2HG2 VAL A 812      18.781  -5.254 -24.739  1.00  0.440          H  
ATOM  13225 3HG2 VAL A 812      18.557  -6.145 -23.246  1.00  0.440          H  
ATOM  13226  N   THR A 813      16.240  -9.098 -26.774  1.00  0.260          N  
ATOM  13227  CA  THR A 813      15.798 -10.392 -27.280  1.00  0.260          C  
ATOM  13228  C   THR A 813      15.618 -10.399 -28.783  1.00  0.280          C  
ATOM  13229  O   THR A 813      15.624  -9.355 -29.435  1.00  0.300          O  
ATOM  13230  CB  THR A 813      14.434 -10.798 -26.651  1.00  0.360          C  
ATOM  13231  OG1 THR A 813      13.402  -9.925 -27.141  1.00  0.360          O  
ATOM  13232  CG2 THR A 813      14.476 -10.673 -25.111  1.00  0.360          C  
ATOM  13233  H   THR A 813      15.700  -8.278 -27.026  1.00  0.310          H  
ATOM  13234  HA  THR A 813      16.541 -11.145 -27.040  1.00  0.310          H  
ATOM  13235  HB  THR A 813      14.197 -11.827 -26.921  1.00  0.440          H  
ATOM  13236  HG1 THR A 813      13.183 -10.166 -28.054  1.00  0.440          H  
ATOM  13237 1HG2 THR A 813      13.509 -10.960 -24.705  1.00  0.440          H  
ATOM  13238 2HG2 THR A 813      15.229 -11.312 -24.696  1.00  0.440          H  
ATOM  13239 3HG2 THR A 813      14.684  -9.654 -24.827  1.00  0.440          H  
ATOM  13240  N   CYS A 814      15.409 -11.595 -29.299  1.00  0.310          N  
ATOM  13241  CA  CYS A 814      15.114 -11.858 -30.692  1.00  0.350          C  
ATOM  13242  C   CYS A 814      13.652 -11.613 -31.017  1.00  0.440          C  
ATOM  13243  O   CYS A 814      12.765 -12.018 -30.259  1.00  0.600          O  
ATOM  13244  CB  CYS A 814      15.339 -13.341 -30.949  1.00  0.470          C  
ATOM  13245  SG  CYS A 814      16.944 -13.886 -30.646  1.00  0.470          S  
ATOM  13246  H   CYS A 814      15.488 -12.398 -28.669  1.00  0.370          H  
ATOM  13247  HA  CYS A 814      15.738 -11.222 -31.322  1.00  0.420          H  
ATOM  13248 1HB  CYS A 814      14.692 -13.886 -30.282  1.00  0.570          H  
ATOM  13249 2HB  CYS A 814      15.064 -13.604 -31.970  1.00  0.570          H  
ATOM  13250  N   VAL A 815      13.371 -11.092 -32.207  1.00  0.330          N  
ATOM  13251  CA  VAL A 815      11.965 -11.009 -32.625  1.00  0.400          C  
ATOM  13252  C   VAL A 815      11.726 -11.970 -33.779  1.00  0.410          C  
ATOM  13253  O   VAL A 815      10.648 -12.013 -34.367  1.00  0.530          O  
ATOM  13254  CB  VAL A 815      11.544  -9.584 -33.014  1.00  0.530          C  
ATOM  13255  CG1 VAL A 815      11.714  -8.676 -31.813  1.00  0.530          C  
ATOM  13256  CG2 VAL A 815      12.337  -9.090 -34.200  1.00  0.530          C  
ATOM  13257  H   VAL A 815      14.141 -10.722 -32.784  1.00  0.400          H  
ATOM  13258  HA  VAL A 815      11.332 -11.314 -31.796  1.00  0.480          H  
ATOM  13259  HB  VAL A 815      10.487  -9.593 -33.269  1.00  0.640          H  
ATOM  13260 1HG1 VAL A 815      11.382  -7.688 -32.061  1.00  0.640          H  
ATOM  13261 2HG1 VAL A 815      11.118  -9.057 -30.985  1.00  0.640          H  
ATOM  13262 3HG1 VAL A 815      12.767  -8.645 -31.516  1.00  0.640          H  
ATOM  13263 1HG2 VAL A 815      12.015  -8.090 -34.462  1.00  0.640          H  
ATOM  13264 2HG2 VAL A 815      13.381  -9.074 -33.950  1.00  0.640          H  
ATOM  13265 3HG2 VAL A 815      12.184  -9.745 -35.052  1.00  0.640          H  
ATOM  13266  N   GLY A 816      12.764 -12.720 -34.095  1.00  0.420          N  
ATOM  13267  CA  GLY A 816      12.774 -13.701 -35.158  1.00  0.430          C  
ATOM  13268  C   GLY A 816      14.228 -13.965 -35.537  1.00  0.470          C  
ATOM  13269  O   GLY A 816      15.111 -13.257 -35.048  1.00  0.600          O  
ATOM  13270  H   GLY A 816      13.595 -12.599 -33.538  1.00  0.500          H  
ATOM  13271 1HA  GLY A 816      12.294 -14.605 -34.790  1.00  0.520          H  
ATOM  13272 2HA  GLY A 816      12.209 -13.335 -36.013  1.00  0.520          H  
ATOM  13273  N   PRO A 817      14.485 -14.908 -36.462  1.00  0.480          N  
ATOM  13274  CA  PRO A 817      13.567 -15.737 -37.231  1.00  0.550          C  
ATOM  13275  C   PRO A 817      12.827 -16.674 -36.314  1.00  0.520          C  
ATOM  13276  O   PRO A 817      13.360 -17.013 -35.259  1.00  0.670          O  
ATOM  13277  CB  PRO A 817      14.501 -16.498 -38.178  1.00  0.830          C  
ATOM  13278  CG  PRO A 817      15.828 -16.515 -37.470  1.00  0.830          C  
ATOM  13279  CD  PRO A 817      15.888 -15.213 -36.705  1.00  0.830          C  
ATOM  13280  HA  PRO A 817      12.869 -15.093 -37.790  1.00  0.660          H  
ATOM  13281 1HB  PRO A 817      14.109 -17.511 -38.360  1.00  0.990          H  
ATOM  13282 2HB  PRO A 817      14.542 -16.001 -39.141  1.00  0.990          H  
ATOM  13283 1HG  PRO A 817      15.885 -17.390 -36.805  1.00  0.990          H  
ATOM  13284 2HG  PRO A 817      16.652 -16.612 -38.189  1.00  0.990          H  
ATOM  13285 1HD  PRO A 817      16.394 -15.380 -35.747  1.00  0.990          H  
ATOM  13286 2HD  PRO A 817      16.368 -14.416 -37.295  1.00  0.990          H  
ATOM  13287  N   GLY A 818      11.621 -17.063 -36.720  1.00  0.530          N  
ATOM  13288  CA  GLY A 818      10.706 -17.969 -36.017  1.00  0.790          C  
ATOM  13289  C   GLY A 818      11.253 -18.734 -34.817  1.00  0.490          C  
ATOM  13290  O   GLY A 818      10.806 -18.536 -33.690  1.00  0.820          O  
ATOM  13291  H   GLY A 818      11.292 -16.706 -37.610  1.00  0.640          H  
ATOM  13292 1HA  GLY A 818       9.840 -17.392 -35.690  1.00  0.950          H  
ATOM  13293 2HA  GLY A 818      10.321 -18.690 -36.738  1.00  0.950          H  
ATOM  13294  N   ALA A 819      12.231 -19.595 -35.056  1.00  0.440          N  
ATOM  13295  CA  ALA A 819      12.788 -20.499 -34.052  1.00  0.710          C  
ATOM  13296  C   ALA A 819      13.321 -19.811 -32.805  1.00  0.640          C  
ATOM  13297  O   ALA A 819      13.359 -20.423 -31.736  1.00  0.920          O  
ATOM  13298  CB  ALA A 819      13.926 -21.293 -34.672  1.00  0.890          C  
ATOM  13299  H   ALA A 819      12.580 -19.646 -36.001  1.00  0.530          H  
ATOM  13300  HA  ALA A 819      11.994 -21.179 -33.745  1.00  0.850          H  
ATOM  13301 1HB  ALA A 819      14.316 -21.998 -33.940  1.00  1.060          H  
ATOM  13302 2HB  ALA A 819      13.561 -21.834 -35.542  1.00  1.060          H  
ATOM  13303 3HB  ALA A 819      14.719 -20.606 -34.973  1.00  1.060          H  
ATOM  13304  N   HIS A 820      13.782 -18.578 -32.938  1.00  0.390          N  
ATOM  13305  CA  HIS A 820      14.372 -17.880 -31.813  1.00  0.430          C  
ATOM  13306  C   HIS A 820      13.481 -16.782 -31.254  1.00  0.390          C  
ATOM  13307  O   HIS A 820      13.878 -16.099 -30.313  1.00  0.300          O  
ATOM  13308  CB  HIS A 820      15.701 -17.247 -32.236  1.00  0.590          C  
ATOM  13309  CG  HIS A 820      16.710 -18.240 -32.700  1.00  0.590          C  
ATOM  13310  ND1 HIS A 820      17.274 -19.175 -31.861  1.00  0.590          N  
ATOM  13311  CD2 HIS A 820      17.268 -18.436 -33.912  1.00  0.590          C  
ATOM  13312  CE1 HIS A 820      18.127 -19.913 -32.540  1.00  0.590          C  
ATOM  13313  NE2 HIS A 820      18.143 -19.487 -33.790  1.00  0.590          N  
ATOM  13314  H   HIS A 820      13.699 -18.104 -33.838  1.00  0.470          H  
ATOM  13315  HA  HIS A 820      14.572 -18.587 -31.008  1.00  0.520          H  
ATOM  13316 1HB  HIS A 820      15.524 -16.526 -33.040  1.00  0.700          H  
ATOM  13317 2HB  HIS A 820      16.126 -16.708 -31.395  1.00  0.700          H  
ATOM  13318  HD1 HIS A 820      17.241 -19.124 -30.844  1.00  0.700          H  
ATOM  13319  HD2 HIS A 820      17.144 -17.941 -34.872  1.00  0.700          H  
ATOM  13320  HE1 HIS A 820      18.677 -20.716 -32.050  1.00  0.700          H  
ATOM  13321  N   LYS A 821      12.285 -16.592 -31.801  1.00  0.460          N  
ATOM  13322  CA  LYS A 821      11.475 -15.465 -31.356  1.00  0.430          C  
ATOM  13323  C   LYS A 821      11.237 -15.484 -29.844  1.00  0.350          C  
ATOM  13324  O   LYS A 821      10.774 -16.476 -29.278  1.00  0.350          O  
ATOM  13325  CB  LYS A 821      10.152 -15.450 -32.120  1.00  0.610          C  
ATOM  13326  CG  LYS A 821       9.229 -14.279 -31.802  1.00  0.610          C  
ATOM  13327  CD  LYS A 821       7.992 -14.312 -32.686  1.00  0.610          C  
ATOM  13328  CE  LYS A 821       7.048 -13.163 -32.372  1.00  0.610          C  
ATOM  13329  NZ  LYS A 821       5.831 -13.195 -33.236  1.00  0.610          N  
ATOM  13330  H   LYS A 821      11.929 -17.238 -32.518  1.00  0.550          H  
ATOM  13331  HA  LYS A 821      12.014 -14.545 -31.593  1.00  0.520          H  
ATOM  13332 1HB  LYS A 821      10.364 -15.424 -33.190  1.00  0.740          H  
ATOM  13333 2HB  LYS A 821       9.613 -16.376 -31.924  1.00  0.740          H  
ATOM  13334 1HG  LYS A 821       8.919 -14.328 -30.757  1.00  0.740          H  
ATOM  13335 2HG  LYS A 821       9.758 -13.343 -31.962  1.00  0.740          H  
ATOM  13336 1HD  LYS A 821       8.303 -14.239 -33.733  1.00  0.740          H  
ATOM  13337 2HD  LYS A 821       7.470 -15.257 -32.544  1.00  0.740          H  
ATOM  13338 1HE  LYS A 821       6.743 -13.226 -31.329  1.00  0.740          H  
ATOM  13339 2HE  LYS A 821       7.570 -12.219 -32.533  1.00  0.740          H  
ATOM  13340 1HZ  LYS A 821       5.228 -12.418 -33.001  1.00  0.740          H  
ATOM  13341 2HZ  LYS A 821       6.109 -13.125 -34.206  1.00  0.740          H  
ATOM  13342 3HZ  LYS A 821       5.332 -14.061 -33.090  1.00  0.740          H  
ATOM  13343  N   GLY A 822      11.543 -14.358 -29.191  1.00  0.310          N  
ATOM  13344  CA  GLY A 822      11.385 -14.184 -27.752  1.00  0.250          C  
ATOM  13345  C   GLY A 822      12.620 -14.594 -26.939  1.00  0.220          C  
ATOM  13346  O   GLY A 822      12.679 -14.348 -25.731  1.00  0.210          O  
ATOM  13347  H   GLY A 822      11.917 -13.561 -29.706  1.00  0.370          H  
ATOM  13348 1HA  GLY A 822      11.159 -13.136 -27.552  1.00  0.300          H  
ATOM  13349 2HA  GLY A 822      10.525 -14.761 -27.418  1.00  0.300          H  
ATOM  13350  N   GLN A 823      13.606 -15.209 -27.590  1.00  0.220          N  
ATOM  13351  CA  GLN A 823      14.820 -15.670 -26.928  1.00  0.210          C  
ATOM  13352  C   GLN A 823      15.781 -14.534 -26.627  1.00  0.190          C  
ATOM  13353  O   GLN A 823      16.019 -13.665 -27.463  1.00  0.220          O  
ATOM  13354  CB  GLN A 823      15.521 -16.720 -27.801  1.00  0.300          C  
ATOM  13355  CG  GLN A 823      16.734 -17.407 -27.177  1.00  0.300          C  
ATOM  13356  CD  GLN A 823      17.269 -18.500 -28.070  1.00  0.300          C  
ATOM  13357  OE1 GLN A 823      16.950 -18.522 -29.261  1.00  0.300          O  
ATOM  13358  NE2 GLN A 823      18.061 -19.409 -27.518  1.00  0.300          N  
ATOM  13359  H   GLN A 823      13.502 -15.407 -28.589  1.00  0.260          H  
ATOM  13360  HA  GLN A 823      14.539 -16.133 -25.983  1.00  0.250          H  
ATOM  13361 1HB  GLN A 823      14.803 -17.484 -28.100  1.00  0.360          H  
ATOM  13362 2HB  GLN A 823      15.869 -16.235 -28.714  1.00  0.360          H  
ATOM  13363 1HG  GLN A 823      17.530 -16.676 -27.051  1.00  0.360          H  
ATOM  13364 2HG  GLN A 823      16.461 -17.839 -26.217  1.00  0.360          H  
ATOM  13365 1HE2 GLN A 823      18.437 -20.158 -28.063  1.00  0.360          H  
ATOM  13366 2HE2 GLN A 823      18.285 -19.360 -26.542  1.00  0.360          H  
ATOM  13367  N   SER A 824      16.356 -14.533 -25.430  1.00  0.190          N  
ATOM  13368  CA  SER A 824      17.351 -13.522 -25.086  1.00  0.190          C  
ATOM  13369  C   SER A 824      18.552 -13.660 -26.009  1.00  0.200          C  
ATOM  13370  O   SER A 824      19.000 -14.773 -26.282  1.00  0.220          O  
ATOM  13371  CB  SER A 824      17.768 -13.665 -23.627  1.00  0.270          C  
ATOM  13372  OG  SER A 824      16.675 -13.452 -22.769  1.00  0.270          O  
ATOM  13373  H   SER A 824      16.107 -15.231 -24.743  1.00  0.230          H  
ATOM  13374  HA  SER A 824      16.933 -12.535 -25.230  1.00  0.230          H  
ATOM  13375 1HB  SER A 824      18.194 -14.653 -23.453  1.00  0.320          H  
ATOM  13376 2HB  SER A 824      18.539 -12.931 -23.407  1.00  0.320          H  
ATOM  13377  HG  SER A 824      17.022 -13.482 -21.866  1.00  0.320          H  
ATOM  13378  N   VAL A 825      19.156 -12.544 -26.404  1.00  0.180          N  
ATOM  13379  CA  VAL A 825      20.326 -12.601 -27.284  1.00  0.190          C  
ATOM  13380  C   VAL A 825      21.454 -13.406 -26.648  1.00  0.190          C  
ATOM  13381  O   VAL A 825      22.134 -14.182 -27.318  1.00  0.200          O  
ATOM  13382  CB  VAL A 825      20.797 -11.179 -27.679  1.00  0.260          C  
ATOM  13383  CG1 VAL A 825      22.158 -11.224 -28.408  1.00  0.260          C  
ATOM  13384  CG2 VAL A 825      19.732 -10.576 -28.614  1.00  0.260          C  
ATOM  13385  H   VAL A 825      18.755 -11.642 -26.123  1.00  0.220          H  
ATOM  13386  HA  VAL A 825      20.024 -13.103 -28.204  1.00  0.230          H  
ATOM  13387  HB  VAL A 825      20.907 -10.561 -26.783  1.00  0.310          H  
ATOM  13388 1HG1 VAL A 825      22.458 -10.219 -28.689  1.00  0.310          H  
ATOM  13389 2HG1 VAL A 825      22.930 -11.651 -27.765  1.00  0.310          H  
ATOM  13390 3HG1 VAL A 825      22.054 -11.826 -29.287  1.00  0.310          H  
ATOM  13391 1HG2 VAL A 825      20.019  -9.572 -28.919  1.00  0.310          H  
ATOM  13392 2HG2 VAL A 825      19.635 -11.209 -29.487  1.00  0.310          H  
ATOM  13393 3HG2 VAL A 825      18.780 -10.534 -28.104  1.00  0.310          H  
ATOM  13394  N   ILE A 826      21.654 -13.217 -25.356  1.00  0.180          N  
ATOM  13395  CA  ILE A 826      22.708 -13.916 -24.634  1.00  0.200          C  
ATOM  13396  C   ILE A 826      22.574 -15.453 -24.573  1.00  0.180          C  
ATOM  13397  O   ILE A 826      23.511 -16.143 -24.165  1.00  0.170          O  
ATOM  13398  CB  ILE A 826      22.900 -13.320 -23.223  1.00  0.270          C  
ATOM  13399  CG1 ILE A 826      21.600 -13.484 -22.354  1.00  0.270          C  
ATOM  13400  CG2 ILE A 826      23.335 -11.869 -23.366  1.00  0.270          C  
ATOM  13401  CD1 ILE A 826      21.763 -13.102 -20.874  1.00  0.270          C  
ATOM  13402  H   ILE A 826      21.065 -12.542 -24.893  1.00  0.220          H  
ATOM  13403  HA  ILE A 826      23.603 -13.715 -25.175  1.00  0.240          H  
ATOM  13404  HB  ILE A 826      23.691 -13.875 -22.712  1.00  0.330          H  
ATOM  13405 1HG1 ILE A 826      20.804 -12.879 -22.773  1.00  0.330          H  
ATOM  13406 2HG1 ILE A 826      21.297 -14.533 -22.386  1.00  0.330          H  
ATOM  13407 1HG2 ILE A 826      23.525 -11.450 -22.391  1.00  0.330          H  
ATOM  13408 2HG2 ILE A 826      24.251 -11.842 -23.950  1.00  0.330          H  
ATOM  13409 3HG2 ILE A 826      22.565 -11.293 -23.870  1.00  0.330          H  
ATOM  13410 1HD1 ILE A 826      20.835 -13.281 -20.354  1.00  0.330          H  
ATOM  13411 2HD1 ILE A 826      22.539 -13.710 -20.428  1.00  0.330          H  
ATOM  13412 3HD1 ILE A 826      22.031 -12.056 -20.775  1.00  0.330          H  
ATOM  13413  N   SER A 827      21.406 -15.991 -24.934  1.00  0.180          N  
ATOM  13414  CA  SER A 827      21.172 -17.428 -24.942  1.00  0.190          C  
ATOM  13415  C   SER A 827      21.294 -18.057 -26.343  1.00  0.200          C  
ATOM  13416  O   SER A 827      21.064 -19.261 -26.501  1.00  0.210          O  
ATOM  13417  CB  SER A 827      19.792 -17.731 -24.382  1.00  0.260          C  
ATOM  13418  OG  SER A 827      19.679 -17.346 -23.032  1.00  0.260          O  
ATOM  13419  H   SER A 827      20.651 -15.394 -25.269  1.00  0.220          H  
ATOM  13420  HA  SER A 827      21.916 -17.896 -24.298  1.00  0.230          H  
ATOM  13421 1HB  SER A 827      19.046 -17.198 -24.976  1.00  0.310          H  
ATOM  13422 2HB  SER A 827      19.588 -18.794 -24.478  1.00  0.310          H  
ATOM  13423  HG  SER A 827      18.804 -17.625 -22.755  1.00  0.310          H  
ATOM  13424  N   LEU A 828      21.606 -17.254 -27.364  1.00  0.210          N  
ATOM  13425  CA  LEU A 828      21.693 -17.758 -28.736  1.00  0.260          C  
ATOM  13426  C   LEU A 828      22.882 -18.623 -29.054  1.00  0.340          C  
ATOM  13427  O   LEU A 828      23.997 -18.371 -28.602  1.00  0.350          O  
ATOM  13428  CB  LEU A 828      21.745 -16.605 -29.726  1.00  0.340          C  
ATOM  13429  CG  LEU A 828      20.527 -15.788 -29.890  1.00  0.340          C  
ATOM  13430  CD1 LEU A 828      20.905 -14.573 -30.689  1.00  0.340          C  
ATOM  13431  CD2 LEU A 828      19.454 -16.623 -30.641  1.00  0.340          C  
ATOM  13432  H   LEU A 828      21.798 -16.261 -27.187  1.00  0.250          H  
ATOM  13433  HA  LEU A 828      20.809 -18.361 -28.912  1.00  0.310          H  
ATOM  13434 1HB  LEU A 828      22.523 -15.930 -29.383  1.00  0.410          H  
ATOM  13435 2HB  LEU A 828      22.032 -16.993 -30.702  1.00  0.410          H  
ATOM  13436  HG  LEU A 828      20.145 -15.472 -28.916  1.00  0.410          H  
ATOM  13437 1HD1 LEU A 828      20.071 -13.965 -30.803  1.00  0.410          H  
ATOM  13438 2HD1 LEU A 828      21.661 -14.024 -30.143  1.00  0.410          H  
ATOM  13439 3HD1 LEU A 828      21.289 -14.872 -31.661  1.00  0.410          H  
ATOM  13440 1HD2 LEU A 828      18.578 -16.055 -30.787  1.00  0.410          H  
ATOM  13441 2HD2 LEU A 828      19.839 -16.932 -31.615  1.00  0.410          H  
ATOM  13442 3HD2 LEU A 828      19.190 -17.493 -30.074  1.00  0.410          H  
ATOM  13443  N   ASP A 829      22.644 -19.595 -29.926  1.00  0.450          N  
ATOM  13444  CA  ASP A 829      23.687 -20.454 -30.448  1.00  0.580          C  
ATOM  13445  C   ASP A 829      23.723 -20.342 -31.961  1.00  0.460          C  
ATOM  13446  O   ASP A 829      22.876 -20.900 -32.660  1.00  0.520          O  
ATOM  13447  CB  ASP A 829      23.468 -21.910 -30.030  1.00  0.760          C  
ATOM  13448  CG  ASP A 829      24.570 -22.850 -30.524  1.00  0.760          C  
ATOM  13449  OD1 ASP A 829      25.333 -22.453 -31.398  1.00  0.760          O  
ATOM  13450  OD2 ASP A 829      24.654 -23.953 -30.027  1.00  0.760          O  
ATOM  13451  H   ASP A 829      21.696 -19.740 -30.242  1.00  0.540          H  
ATOM  13452  HA  ASP A 829      24.649 -20.121 -30.056  1.00  0.700          H  
ATOM  13453 1HB  ASP A 829      23.421 -21.969 -28.940  1.00  0.910          H  
ATOM  13454 2HB  ASP A 829      22.512 -22.261 -30.417  1.00  0.910          H  
ATOM  13455  N   LEU A 830      24.666 -19.567 -32.470  1.00  0.600          N  
ATOM  13456  CA  LEU A 830      24.760 -19.372 -33.904  1.00  0.690          C  
ATOM  13457  C   LEU A 830      25.935 -20.152 -34.475  1.00  0.630          C  
ATOM  13458  O   LEU A 830      26.413 -19.857 -35.565  1.00  0.750          O  
ATOM  13459  CB  LEU A 830      24.806 -17.879 -34.297  1.00  0.930          C  
ATOM  13460  CG  LEU A 830      23.522 -16.992 -33.935  1.00  0.930          C  
ATOM  13461  CD1 LEU A 830      23.773 -15.532 -34.342  1.00  0.930          C  
ATOM  13462  CD2 LEU A 830      22.264 -17.514 -34.671  1.00  0.930          C  
ATOM  13463  H   LEU A 830      25.332 -19.126 -31.849  1.00  0.720          H  
ATOM  13464  HA  LEU A 830      23.871 -19.788 -34.363  1.00  0.830          H  
ATOM  13465 1HB  LEU A 830      25.674 -17.421 -33.825  1.00  1.120          H  
ATOM  13466 2HB  LEU A 830      24.933 -17.827 -35.381  1.00  1.120          H  
ATOM  13467  HG  LEU A 830      23.350 -17.024 -32.861  1.00  1.120          H  
ATOM  13468 1HD1 LEU A 830      22.901 -14.940 -34.093  1.00  1.120          H  
ATOM  13469 2HD1 LEU A 830      24.639 -15.152 -33.811  1.00  1.120          H  
ATOM  13470 3HD1 LEU A 830      23.944 -15.469 -35.419  1.00  1.120          H  
ATOM  13471 1HD2 LEU A 830      21.404 -16.889 -34.413  1.00  1.120          H  
ATOM  13472 2HD2 LEU A 830      22.427 -17.471 -35.752  1.00  1.120          H  
ATOM  13473 3HD2 LEU A 830      22.047 -18.538 -34.377  1.00  1.120          H  
ATOM  13474  N   TYR A 831      26.378 -21.204 -33.773  1.00  0.590          N  
ATOM  13475  CA  TYR A 831      27.478 -22.021 -34.286  1.00  0.660          C  
ATOM  13476  C   TYR A 831      27.010 -22.805 -35.505  1.00  0.620          C  
ATOM  13477  O   TYR A 831      27.806 -23.206 -36.354  1.00  0.720          O  
ATOM  13478  CB  TYR A 831      28.084 -22.900 -33.196  1.00  0.900          C  
ATOM  13479  CG  TYR A 831      28.944 -22.080 -32.238  1.00  0.900          C  
ATOM  13480  CD1 TYR A 831      28.504 -21.773 -30.956  1.00  0.900          C  
ATOM  13481  CD2 TYR A 831      30.179 -21.614 -32.668  1.00  0.900          C  
ATOM  13482  CE1 TYR A 831      29.297 -21.006 -30.119  1.00  0.900          C  
ATOM  13483  CE2 TYR A 831      30.966 -20.849 -31.837  1.00  0.900          C  
ATOM  13484  CZ  TYR A 831      30.532 -20.543 -30.569  1.00  0.900          C  
ATOM  13485  OH  TYR A 831      31.322 -19.774 -29.742  1.00  0.900          O  
ATOM  13486  H   TYR A 831      25.950 -21.459 -32.865  1.00  0.710          H  
ATOM  13487  HA  TYR A 831      28.269 -21.351 -34.626  1.00  0.790          H  
ATOM  13488 1HB  TYR A 831      27.292 -23.390 -32.627  1.00  1.080          H  
ATOM  13489 2HB  TYR A 831      28.704 -23.674 -33.646  1.00  1.080          H  
ATOM  13490  HD1 TYR A 831      27.538 -22.132 -30.606  1.00  1.080          H  
ATOM  13491  HD2 TYR A 831      30.527 -21.848 -33.674  1.00  1.080          H  
ATOM  13492  HE1 TYR A 831      28.953 -20.764 -29.114  1.00  1.080          H  
ATOM  13493  HE2 TYR A 831      31.932 -20.487 -32.194  1.00  1.080          H  
ATOM  13494  HH  TYR A 831      30.870 -19.630 -28.904  1.00  1.080          H  
ATOM  13495  N   THR A 832      25.699 -22.954 -35.632  1.00  0.620          N  
ATOM  13496  CA  THR A 832      25.061 -23.616 -36.756  1.00  0.790          C  
ATOM  13497  C   THR A 832      25.405 -22.900 -38.069  1.00  0.840          C  
ATOM  13498  O   THR A 832      25.378 -23.499 -39.144  1.00  1.080          O  
ATOM  13499  CB  THR A 832      23.526 -23.639 -36.554  1.00  1.040          C  
ATOM  13500  OG1 THR A 832      22.923 -24.469 -37.549  1.00  1.040          O  
ATOM  13501  CG2 THR A 832      22.921 -22.205 -36.654  1.00  1.040          C  
ATOM  13502  H   THR A 832      25.112 -22.605 -34.886  1.00  0.740          H  
ATOM  13503  HA  THR A 832      25.428 -24.641 -36.817  1.00  0.950          H  
ATOM  13504  HB  THR A 832      23.308 -24.046 -35.568  1.00  1.250          H  
ATOM  13505  HG1 THR A 832      23.178 -25.384 -37.403  1.00  1.250          H  
ATOM  13506 1HG2 THR A 832      21.847 -22.261 -36.491  1.00  1.250          H  
ATOM  13507 2HG2 THR A 832      23.365 -21.565 -35.897  1.00  1.250          H  
ATOM  13508 3HG2 THR A 832      23.098 -21.778 -37.635  1.00  1.250          H  
ATOM  13509  N   CYS A 833      25.708 -21.598 -37.986  1.00  0.730          N  
ATOM  13510  CA  CYS A 833      25.997 -20.776 -39.145  1.00  0.840          C  
ATOM  13511  C   CYS A 833      27.433 -20.874 -39.663  1.00  1.050          C  
ATOM  13512  O   CYS A 833      27.731 -20.313 -40.713  1.00  1.250          O  
ATOM  13513  CB  CYS A 833      25.752 -19.296 -38.821  1.00  1.130          C  
ATOM  13514  SG  CYS A 833      24.032 -18.835 -38.504  1.00  1.130          S  
ATOM  13515  H   CYS A 833      25.766 -21.146 -37.071  1.00  0.880          H  
ATOM  13516  HA  CYS A 833      25.318 -21.077 -39.944  1.00  1.010          H  
ATOM  13517 1HB  CYS A 833      26.336 -19.027 -37.941  1.00  1.360          H  
ATOM  13518 2HB  CYS A 833      26.118 -18.685 -39.641  1.00  1.360          H  
ATOM  13519  N   GLU A 834      28.343 -21.577 -38.982  1.00  1.100          N  
ATOM  13520  CA  GLU A 834      29.745 -21.555 -39.455  1.00  1.440          C  
ATOM  13521  C   GLU A 834      30.034 -22.586 -40.545  1.00  1.780          C  
ATOM  13522  O   GLU A 834      31.171 -22.722 -41.003  1.00  2.120          O  
ATOM  13523  CB  GLU A 834      30.724 -21.780 -38.294  1.00  1.880          C  
ATOM  13524  CG  GLU A 834      30.716 -20.694 -37.212  1.00  1.880          C  
ATOM  13525  CD  GLU A 834      31.782 -20.897 -36.156  1.00  1.880          C  
ATOM  13526  OE1 GLU A 834      32.629 -21.738 -36.335  1.00  1.880          O  
ATOM  13527  OE2 GLU A 834      31.726 -20.227 -35.159  1.00  1.880          O  
ATOM  13528  H   GLU A 834      28.089 -22.088 -38.126  1.00  1.320          H  
ATOM  13529  HA  GLU A 834      29.944 -20.573 -39.875  1.00  1.730          H  
ATOM  13530 1HB  GLU A 834      30.489 -22.730 -37.809  1.00  2.260          H  
ATOM  13531 2HB  GLU A 834      31.737 -21.854 -38.686  1.00  2.260          H  
ATOM  13532 1HG  GLU A 834      30.859 -19.728 -37.674  1.00  2.260          H  
ATOM  13533 2HG  GLU A 834      29.735 -20.692 -36.734  1.00  2.260          H  
ATOM  13534  N   LEU A 835      29.008 -23.330 -40.912  1.00  1.840          N  
ATOM  13535  CA  LEU A 835      29.068 -24.404 -41.883  1.00  2.330          C  
ATOM  13536  C   LEU A 835      28.801 -23.910 -43.306  1.00  2.500          C  
ATOM  13537  O   LEU A 835      29.426 -24.385 -44.253  1.00  2.870          O  
ATOM  13538  OXT LEU A 835      27.795 -23.235 -43.539  1.00  3.500          O  
ATOM  13539  CB  LEU A 835      28.019 -25.448 -41.487  1.00  2.850          C  
ATOM  13540  CG  LEU A 835      28.162 -26.054 -40.052  1.00  2.850          C  
ATOM  13541  CD1 LEU A 835      26.958 -26.938 -39.772  1.00  2.850          C  
ATOM  13542  CD2 LEU A 835      29.467 -26.856 -39.929  1.00  2.850          C  
ATOM  13543  H   LEU A 835      28.119 -23.125 -40.475  1.00  2.210          H  
ATOM  13544  HA  LEU A 835      30.065 -24.837 -41.865  1.00  2.800          H  
ATOM  13545 1HB  LEU A 835      27.036 -24.977 -41.545  1.00  3.420          H  
ATOM  13546 2HB  LEU A 835      28.052 -26.265 -42.205  1.00  3.420          H  
ATOM  13547  HG  LEU A 835      28.165 -25.246 -39.315  1.00  3.420          H  
ATOM  13548 1HD1 LEU A 835      27.035 -27.349 -38.766  1.00  3.420          H  
ATOM  13549 2HD1 LEU A 835      26.048 -26.334 -39.850  1.00  3.420          H  
ATOM  13550 3HD1 LEU A 835      26.922 -27.750 -40.495  1.00  3.420          H  
ATOM  13551 1HD2 LEU A 835      29.541 -27.269 -38.922  1.00  3.420          H  
ATOM  13552 2HD2 LEU A 835      29.467 -27.669 -40.655  1.00  3.420          H  
ATOM  13553 3HD2 LEU A 835      30.323 -26.211 -40.108  1.00  3.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5040.06 511.309 3341.87 -297.494 94.0376 199.376 1756.8 -1887.3 -10.7682 -68.5022 -1521.82 -233.958 -223.29 -318.699 -223.067 -90.5026 -10.3089 77.3044 5.10304 63.1341 414.368 703.939 -177.287 167.533 -220.27 37.42 516.075 -2435.06
MET:NtermProteinFull_1 -3.49761 0.27832 0.71183 -0.472 0.09992 0.12083 0.01439 -0.46641 -0 -0 -0.02616 0.87086 0 0 0 0 0 0.00672 0.00912 0.07061 1.45532 0 0 0 0.60916 0 0.09104 -0.12407
VAL_2 -1.7096 0.1695 0.91733 -0.25872 0.14201 0.05143 0.36618 -0.59397 -0 -0 -0.25992 -0.24064 0 0 0 0 0 0.00504 -0.06234 0.00273 0.41436 0 -0.79792 0 1.9342 -0.19551 0.20269 0.08683
PHE_3 -3.26651 0.68994 0.72992 -0.49281 0.26546 0.17383 0.31469 -0.69713 -0 -0 0.08997 -0.04597 0 0 0 0 0 0.03171 0.0056 0.29452 0 3.87801 0.18148 0 1.0402 -0.31237 0.71298 3.59352
PRO_4 -4.64929 0.79288 2.63674 -0.18073 0.00051 0.12666 0.79862 -1.01767 -0 -0 -0.15577 0.10885 0 0 0 0 0 0.09172 -0.00844 0.01516 0.86423 0 -1.09497 0 -2.4119 -0.47016 0.83355 -3.72001
MET_5 -5.30145 0.51989 4.67827 -0.22812 0.01977 0.06357 2.9561 -2.19044 -0.00329 -0.02926 -2.02219 0.14259 0 0 0 0 0 0.05234 -0.00545 0.02627 2.28665 0 0.22401 0 0.60916 -0.60256 0.43498 1.63085
TRP_6 -6.19132 0.53005 3.49315 -1.31895 0.16078 0.45031 1.66909 -2.13509 -0 -0 -0.6628 -0.49195 0 0 0 0 0 0.02625 -0.1245 0.00164 0 1.19221 -0.11269 0 1.6906 -0.21344 0.40831 -1.62833
THR_7 -5.93838 0.59247 4.27923 -0.11572 0.08653 0.05349 1.92939 -2.3621 -0 -0 -0.50769 -1.21277 0 0 0 0 0 0.02885 -0.05443 0.00912 0.76282 0 0.09594 2.27787 -1.0874 0.00336 0.35211 -0.80733
LEU_8 -6.79946 0.71098 5.76829 -0.493 0.21964 0.11675 3.13159 -2.91966 -0.01083 -0.12722 -1.63451 0.16176 0 0 0 0 0 0.00952 0.03816 0.00315 0.33212 0 -0.27274 0 0.18072 -0.07335 0.35993 -1.29817
LYS_9 -6.90531 0.3436 7.74774 -0.49368 0.11299 0.24109 3.57349 -3.40687 -0 -0 -4.87529 -0.12988 0 0 -0.94802 0 0 0.02935 0.08049 0.09673 3.00138 0 0.02984 0 -1.5107 -0.16648 0.47455 -2.70497
ARG_10 -5.66927 0.52452 5.73746 -0.59465 0.08881 0.32609 2.77229 -2.71947 -0.00329 -0.02926 -2.20014 0.22573 0 0 0 0 0 0.00708 -0.01688 0.02113 2.53977 0 -0.04979 0 -1.2888 -0.27577 0.52971 -0.07473
GLN_11 -5.39705 0.2844 5.48188 -0.27524 0.05162 0.2066 2.48585 -2.69901 -0.01083 -0.12722 -1.80291 -0.47306 0 0 0 0 0 0.00854 -0.00975 0.00722 0 2.81965 -0.11192 0 -0.18838 -0.28216 0.42958 0.39782
ILE_12 -8.09126 0.98888 5.53388 -0.51138 0.38232 0.10118 3.24487 -3.25792 -0 -0 -2.87133 0.1272 0 0 0 0 0 0.01313 -0.06688 0.2589 0.45767 0 -0.46817 0 0.73287 -0.03993 0.35907 -3.1069
LEU_13 -7.22875 0.46174 5.09767 -0.47895 0.3001 0.12302 2.98826 -2.93455 -0 -0 -2.77128 0.18464 0 0 0 0 0 0.006 0.31491 0.00033 0.29013 0 -0.31757 0 0.18072 -0.10274 0.58453 -3.3018
ILE_14 -6.21545 0.61242 5.62778 -0.49893 0.33906 0.1015 3.00263 -2.97674 -0 -0 -2.43159 0.01933 0 0 0 0 0 0.00235 -0.06773 0.11012 0.49198 0 -0.46407 0 0.73287 -0.15295 0.64768 -1.11975
LEU_15 -7.33326 0.58104 4.90239 -0.47982 0.23979 0.10827 2.6189 -2.76953 -0 -0 -1.94559 0.22036 0 0 0 0 0 0.00589 0.36193 0.19038 0.30419 0 -0.2822 0 0.18072 -0.13584 0.5199 -2.71248
PHE_16 -9.3528 1.24042 5.07387 -0.88884 0.05018 0.26009 3.12788 -3.32245 -0 -0 -2.63737 -0.16088 0 0 0 0 0 0.00395 0.0223 0.46849 0 1.98301 -0.45076 0 1.0402 -0.14731 0.58128 -3.10873
ASN_17 -6.38585 0.31755 6.28062 -0.18135 0.03283 0.26778 3.26454 -3.24784 -0.00262 -0.00788 -3.07447 -0.3267 0 0 0 0 0 0.00318 0.04929 0.00137 0 1.45432 0.23248 0 -0.93687 0.01084 0.50699 -1.7418
ILE_18 -6.20026 0.44279 5.55475 -0.49146 0.34385 0.09658 3.0367 -2.91449 -0.02649 -0.11763 -3.10238 0.0808 0 0 0 0 0 0.05201 -0.05442 0.04182 0.45842 0 -0.46441 0 0.73287 0.06729 0.43869 -2.02498
ILE_19 -8.06504 1.47504 3.47239 -0.63852 0.62031 0.19523 2.17034 -2.66989 -0 -0 -0.82291 0.17073 0 0 0 0 0 0.14027 -0.07072 0.09409 1.71129 0 -0.11026 0 0.73287 -0.00588 0.95949 -0.64116
LEU_20 -7.34529 1.07318 3.45103 -0.6409 0.33113 0.26342 2.07309 -2.38505 -0 -0 -1.42838 -0.13024 0 0 0 0 0 0.02083 0.22029 0.1125 1.55755 0 -0.19167 0 0.18072 -0.0621 0.99918 -1.90071
ILE_21 -4.98388 0.54651 3.974 -0.52023 0.53372 0.10902 1.99441 -2.14523 -0 -0 -1.93185 -0.15258 0 0 0 0 0 0.01513 0.57544 0.06777 0.68714 0 -0.52248 0 0.73287 0.07263 0.91803 -0.02957
SER_22 -3.00574 0.1156 3.4561 -0.03636 1e-05 0.04464 2.00643 -1.52817 -0.00262 -0.00788 -1.69429 -0.56293 0 0 0 0 0 0.01847 0.00974 0.01436 0.22769 0 0.00089 1.77209 -0.77834 -0.23128 0.84683 0.66523
LYS_23 -2.79017 0.31437 3.68536 -0.5044 0.13246 0.33093 1.57398 -1.66944 -0.02649 -0.11763 -1.26658 -0.20826 0 0 0 0 0 0.01407 0.14389 0.00919 1.70528 0 0.26209 0 -1.5107 0.17154 0.38785 0.63732
LEU_24 -5.54292 0.75293 3.29438 -0.7138 0.26104 0.31447 2.55987 -2.20405 -0.0202 -0.11517 -1.4873 0.0886 0 0 0 0 0 0.0618 -0.02642 0.02421 0.69118 0 -0.11552 0 0.18072 0.58039 0.50128 -0.9145
LEU_25 -2.19825 0.18429 1.73665 -0.50622 0.25096 0.13534 0.54374 -1.00252 -0.02007 -0.14016 0.33499 0.20468 0 0 0 0 0 0.00455 -0.08469 0.04164 0.28521 0 -0.15043 0 0.18072 -0.02464 0.51228 0.28805
GLY_26 -1.45667 0.22447 2.16946 -6e-05 0 0 0.98076 -1.05286 -0.00099 -0.01954 -0.91782 -0.37211 0 0 0 0 0 0.00964 -0.12801 0 0 0 0.38087 0 0.83697 -0.16389 0.25372 0.74394
ALA_27 -3.2431 0.21421 2.27914 -0.02278 0 0 1.52422 -1.61213 -0.0202 -0.11517 -0.9181 -0.17512 0 0 0 0 0 0.51887 0.31427 0 0 0 -0.01935 0 1.8394 -0.14302 0.30623 0.72737
ARG_28 -5.63353 0.20498 5.38294 -0.60519 0.09064 0.3536 2.53733 -2.40201 -0 -0 -2.92632 0.25286 0 0 -1.05611 0 0 0.28606 -0.02434 0.01896 2.8704 0 -0.07085 0 -1.2888 -0.30464 0.56399 -1.75005
TRP_29 -4.17239 0.2728 1.11742 -0.90735 0.03353 0.35611 0.36855 -1.07611 -0.02007 -0.14016 0.53382 -0.3387 0 0 0 0 0 0.06314 -0.04872 0.00342 0 1.50048 -0.03197 0 1.6906 -0.27175 0.39417 -0.67321
PHE_30 -2.76865 0.379 2.02198 -0.65241 0.06309 0.39817 0.38666 -1.06126 -0 -0 0.16458 0.06864 0 0 0 0 0 0.04272 0.09602 0.05202 0 2.28443 -0.28266 0 1.0402 0.09761 0.72211 3.05224
PRO_31 -4.05614 0.49223 2.6612 -0.13657 0.0042 0.09945 0.33416 -1.06734 -0.00314 -0.06209 -0.72768 0.19462 0 0 0 0 0 0.0149 -0.07479 0.01756 0.1472 0 -0.97453 0 -2.4119 -0.19396 0.86944 -4.87321
LYS_32 -1.90331 0.07835 1.84368 -0.50136 0.14622 0.28267 0.75022 -0.87686 -0 -0 0.07447 0.06013 0 0 0 0 0 0.01049 -0.04614 0.02198 2.13363 0 0.08934 0 -1.5107 -0.47159 0.30465 0.48589
THR_33 -2.34928 0.16414 1.37495 -0.11822 0.07737 0.0674 0.45319 -0.8503 -0.00314 -0.06209 0.2215 -1.21358 0 0 0 0 0 0.02328 0.00317 0.00105 0.10904 0 -0.66823 2.26328 -1.0874 -0.22129 0.19136 -1.62382
LEU_34 -6.67188 1.15188 1.606 -0.54428 0.137 0.14512 1.32491 -1.5868 -0 -0 -0.50139 0.26383 0 0 0 0 0 0.02433 -0.07621 0.12568 0.39346 0 -0.15654 0 0.18072 -0.22237 1.23845 -3.16809
PRO_35 -4.61473 0.95339 1.78327 -0.17786 0.07671 0.12277 0.73468 -0.79592 -0 -0 0.0524 0.11486 0 0 0 0 0 0.22409 0.02094 0.00277 0.17834 0 -0.88012 0 -2.4119 0.26324 1.36546 -2.98761
CYS:disulfide_36 -6.31979 0.52622 2.69646 -0.034 0 0.01499 0.91396 -1.64116 -0 -0 -1.29993 -0.27282 0 0 0 0 -0.60261 0.04568 0.0016 0.08865 0.88699 0 0.13815 0 3.6196 0.42157 0.28542 -0.531
ASP_37 -3.5364 0.18714 5.25092 -0.10733 0.00399 0.30659 3.081 -2.30063 -0.01738 -0.06193 -5.25628 -0.52966 0 0 0 -0.63955 0 0.01409 0.01668 0.01629 0 3.71544 -0.50562 0 -2.3716 -0.04041 0.29403 -2.48063
VAL_38 -3.80821 0.51139 0.32566 -0.26798 0.17522 0.05456 0.53415 -1.03874 -0 -0 -0.57923 -0.24367 0 0 0 0 0 0.01836 -0.06081 0.05627 0.33143 0 -0.79745 0 1.9342 -0.34041 0.35858 -2.83669
THR_39 -3.34922 0.24569 2.65191 -0.21891 0.14403 0.09196 2.0899 -1.59806 -0.03048 -0.1074 -2.08024 -1.26115 0 0 0 0 0 0.06298 0.04552 0.00107 1.27239 0 -0.15072 2.28816 -1.0874 -0.28219 0.2787 -0.99347
LEU_40 -3.45532 0.33221 1.04931 -0.58306 0.14397 0.15308 0.45448 -1.05373 -0 -0 -0.19555 0.24848 0 0 0 0 0 0.04877 0.04184 0.02521 0.71163 0 -0.29158 0 0.18072 -0.06457 0.29542 -1.95871
ASP_41 -4.91019 0.28482 5.71364 -0.23574 0.03874 0.77007 3.31591 -2.60102 -0.01801 -0.11196 -4.04401 -0.91752 0 0 0 0 0 0.05148 0.01891 0.00125 0 1.93754 -0.62893 0 -2.3716 0.08172 0.36994 -3.25495
VAL_42 -3.2638 0.76296 2.63582 -0.32183 0.25792 0.07446 0.7588 -1.46297 -0 -0 0.24306 -0.18655 0 0 0 0 0 0.34029 -0.06937 0.00048 0.04899 0 -0.33785 0 1.9342 5.81675 1.33631 8.56767
PRO_43 -2.66676 0.79497 1.862 -0.07089 0 0.04358 0.44253 -0.75501 -0 -0 -0.43336 0.60807 0 0 0 0 0 0.27786 -0.01885 0.00155 0.17208 0 -0.36039 0 -2.4119 5.83387 1.53658 4.85595
LYS_44 -3.19884 0.32609 3.96087 -0.33898 0.07397 0.22676 1.24705 -1.79374 -0.00688 -0.03785 0.27887 -0.38124 0 0 0 0 0 2.7727 4.54179 0.00686 1.7194 0 0.30623 0 -1.5107 0.96153 14.1774 23.3313
ASN_45 -2.72876 0.20074 2.89224 -0.19303 0.04927 0.33962 1.06807 -1.49923 -0.00654 -0.02586 -0.40032 -0.81834 0 0 0 0 0 0.55434 -0.1083 0.00507 0 1.86643 -0.99353 0 -0.93687 0.38535 14.2964 13.9468
HIS_D_46 -6.56956 0.4922 5.58939 -0.34667 0.03162 0.32588 3.31045 -2.92374 -0.01179 -0.10434 -2.78032 -0.36544 0 0 0 0 0 0.07256 -0.01706 0.22043 0 2.92881 0.01768 0 -0.45461 -0.49702 0.85798 -0.22355
VAL_47 -7.60608 0.62576 4.03433 -0.27861 0.15881 0.05947 3.41805 -2.91244 -0.04632 -0.24935 -3.06835 -0.45231 0 0 -0.59893 0 0 0.00317 0.08018 0.00454 0.17407 0 -0.68661 0 1.9342 -0.18181 0.60475 -4.98348
ILE_48 -7.20125 0.63183 3.43677 -0.55156 0.36884 0.15649 2.86904 -2.59361 -0.0049 -0.01625 -2.67556 0.00277 0 0 0 0 0 0.01115 -0.04616 0.15266 3.22979 0 -0.77233 0 0.73287 -0.39155 0.50783 -2.15314
VAL_49 -7.86816 0.73858 1.31839 -0.2844 0.18797 0.06678 2.49426 -2.10486 -0.01407 -0.0445 -2.71437 -0.51529 0 0 0 0 0 0.02718 -0.03376 0.00829 0.20117 0 -0.56367 0 1.9342 -0.28424 0.36293 -7.08759
ASP_50 -5.61815 0.26415 7.1148 -0.2334 0.155 0.75332 4.12189 -3.12065 -0.0049 -0.01625 -5.53385 -1.52618 0 0 -0.5945 -0.67913 0 0.01269 -0.06826 0.03127 0 2.01796 -0.47275 0 -2.3716 -0.07654 0.31052 -5.53455
CYS:disulfide_51 -7.27868 0.8603 4.72634 -0.04912 0.01626 0.02115 2.62535 -2.56995 -0.00198 -0.0061 -2.33176 -0.36567 0 0 -0.65845 0 -0.60261 0.01439 -0.05859 0.27084 0.29771 0 0.08359 0 3.6196 0.01259 0.49035 -0.88443
THR_52 -5.67435 0.5274 5.4793 -0.18075 0.1217 0.06786 2.49076 -2.61868 -0.01265 -0.09278 -3.61298 0.16042 0 0 -0.5945 -0.67913 0 0.00524 0.02554 0.00097 0.05112 0 0.04037 2.33002 -1.0874 -0.17307 0.68906 -2.73653
ASP_53 -4.84834 0.55678 5.72998 -0.27342 0.09307 0.89874 2.19474 -2.5511 -0.00641 -0.04506 -2.32173 -0.43386 0 0 0 -0.31184 0 0.04207 -0.04173 0.06159 0 2.02583 -0.59041 0 -2.3716 -0.33192 0.61734 -1.90727
LYS_54 -7.65309 0.64295 7.23659 -0.50102 0.14045 0.32609 2.22309 -3.11997 -0.03275 -0.12342 -3.38524 -0.21138 0 0 -0.90093 -0.63955 0 0.03378 -0.04741 0.02718 1.85348 0 0.07847 0 -1.5107 -0.17894 0.58971 -5.15259
HIS_55 -3.11359 0.15737 2.64803 -0.47396 0.0202 0.61172 0.66147 -1.41597 -0.00644 -0.0742 -0.1267 -0.43352 0 0 0 0 0 0.02596 -0.05157 0.28451 0 1.61381 -0.4237 0 -0.45461 -0.2586 0.40845 -0.40135
LEU_56 -8.41282 0.82006 4.32562 -0.48576 0.24309 0.09184 2.93156 -2.58367 -0.03275 -0.12342 -2.16713 0.26864 0 0 -1.01269 0 0 0.01982 0.03385 0.33192 0.48461 0 -0.24898 0 0.18072 -0.44793 0.27995 -5.50347
THR_57 -3.64927 0.28047 2.43938 -0.12345 0.07062 0.07256 0.53189 -1.34084 -0.00701 -0.03203 -0.55962 -0.94145 0 0 0 0 0 0.00873 -0.04677 1e-05 0.10973 0 -0.60388 2.26284 -1.0874 -0.40438 0.36867 -2.65122
GLU_58 -3.9667 0.26462 2.82593 -0.38128 0.11763 0.52207 1.0502 -1.40977 -0 -0 -0.28883 -0.58453 0 0 0 0 0 0.01081 0.04213 0.00851 0 3.11978 0.08748 0 -2.7348 -0.08631 0.35443 -1.04863
ILE_59 -5.55432 0.79723 -0.19249 -0.48075 0.28392 0.10379 0.48979 -0.93048 -0 -0 0.22266 0.09178 0 0 0 0 0 0.01517 0.12054 0.00783 0.35868 0 -0.45192 0 0.73287 -0.22122 1.22875 -3.37816
PRO_60 -5.50016 0.68808 1.68932 -0.18822 0.00083 0.13243 0.89679 -0.87065 -0.02895 -0.13369 -0.58424 0.07983 0 0 0 0 0 0.00854 -0.00429 0.00382 0.77945 0 -1.01477 0 -2.4119 -0.66524 1.20185 -5.92119
GLY_61 -1.52715 0.21046 1.52787 -0.00044 0 0 0.81031 -0.80186 -0 -0 0.05407 -0.18499 0 0 0 0 0 0.00708 -0.10252 0 0 0 -0.37045 0 0.83697 -0.38661 0.33763 0.41037
GLY_62 -1.68456 0.12163 1.08062 -5e-05 0 0 0.23014 -0.63631 -0 -0 0.10243 -0.38698 0 0 0 0 0 0.02341 -0.15161 0 0 0 -1.46212 0 0.83697 -0.55041 0.22882 -2.24802
ILE_63 -7.07866 0.88509 0.09974 -0.46568 0.2688 0.09481 1.13384 -1.42471 -0.02895 -0.13369 -0.2419 0.30261 0 0 0 0 0 0.00297 -0.06549 0.01068 0.39264 0 -0.44641 0 0.73287 -0.79142 1.05278 -5.70008
PRO_64 -5.2499 0.87443 3.10043 -0.11757 0.00481 0.08714 2.102 -1.58795 -0.00042 -0.00668 -2.23802 0.24669 0 0 0 0 0 0.0016 -0.10782 0.06557 0.09788 0 -0.98417 0 -2.4119 -0.54257 1.20319 -5.46328
THR_65 -2.9986 0.16537 2.37976 -0.12398 0.06757 0.06316 1.28507 -1.34656 -0.02994 -0.13264 -0.07029 -1.13385 0 0 0 0 0 0.01896 0.05454 0.03775 0.05414 0 0.00156 2.26549 -1.0874 -0.35873 0.31677 -0.57185
ASN_66 -4.13888 0.64899 2.9993 -0.32646 0.05211 0.62888 1.30646 -1.74685 -0.03366 -0.31354 -0.01889 -1.52709 0 0 0 0 0 0.01281 -0.05086 0.1164 0 2.49661 -0.53226 0 -0.93687 -0.46957 0.27885 -1.55451
THR_67 -8.05882 0.69211 4.27819 -0.16636 0.06202 0.059 2.39492 -2.85596 -0.03202 -0.25004 -1.94959 0.18233 0 0 0 0 0 0.00107 -0.08153 0.00621 0.05506 0 0.03909 2.30172 -1.0874 -0.5922 0.28844 -4.71378
THR_68 -8.40619 0.46371 6.86982 -0.11457 0.06046 0.05412 5.29814 -3.71419 -0.0151 -0.0895 -4.56744 -0.8087 0 0 -0.59893 -0.63028 0 0.0016 0.01781 0.04407 0.38963 0 -0.49246 2.27766 -1.0874 -0.19417 0.37109 -4.87082
ASN_69 -7.18692 0.40806 6.57347 -0.17725 0.00395 0.28389 3.8463 -3.2483 -0.01413 -0.05016 -3.92275 -0.48882 0 0 0 -1.48716 0 0.04042 -0.04654 0.13573 0 4.23337 -0.45921 0 -0.93687 0.18554 0.42966 -1.87772
LEU_70 -7.43503 0.51339 1.49314 -0.59448 0.15432 0.17091 2.4444 -1.99307 -0.01034 -0.0342 -2.90804 0.19775 0 0 0 0 0 0.00971 -0.06213 0.00743 0.7705 0 -0.23272 0 0.18072 0.27562 0.34605 -6.70608
THR_71 -6.12601 0.55674 5.09826 -0.1774 0.08065 0.06589 3.33092 -2.70321 -0.01413 -0.05016 -2.37101 -0.28638 0 0 0 0 0 0.0339 -0.06005 0.00116 0.12003 0 -0.01229 2.29022 -1.0874 0.18215 0.31838 -0.80975
LEU_72 -8.46556 0.99707 2.08577 -0.47362 0.11368 0.15383 1.97178 -2.17226 -0.03721 -0.14128 -2.16788 -0.04552 0 0 -0.40133 0 0 0.08297 0.04525 1.31001 0.61054 0 0.36152 0 0.18072 0.46914 0.54285 -4.97953
THR_73 -7.71378 0.90361 6.11003 -0.1242 0.14522 0.0826 2.96897 -3.43045 -0.02677 -0.1997 -2.06378 -0.36851 0 0 0 0 0 0.14278 0.23428 0.01737 0.07201 0 -0.02314 2.24289 -1.0874 0.20841 0.90385 -1.0057
ILE_74 -7.3702 1.28944 4.19123 -0.61693 0.60293 0.23154 2.02082 -2.53206 -0.0043 -0.03315 -1.80631 -0.67041 0 0 0 0 0 0.06019 0.24708 0.22212 1.52123 0 1.36769 0 0.73287 5.38281 1.22146 6.05804
ASN_75 -8.9841 0.37701 8.18797 -0.14778 0.00271 0.19934 3.81267 -4.14915 -0.04071 -0.21831 -2.95762 -0.41692 0 0 -3.75732 0 0 0.0224 -0.04056 1e-05 0 1.99596 -0.4897 0 -0.93687 6.0801 1.07057 -0.39031
HIS_D_76 -4.42481 0.35002 3.50058 -0.44067 0.03066 0.58805 1.49137 -1.83659 -0.00784 -0.05025 -2.14944 -0.29338 0 0 0 0 0 0.02442 0.08845 0.119 0 1.56567 -0.65535 0 -0.45461 0.83267 0.48713 -1.23494
ILE_77 -7.97839 0.56548 2.86767 -0.48256 0.30338 0.11592 1.47516 -2.28561 -0 -0 0.35528 -0.03452 0 0 0 0 0 0.03374 -0.003 0.01852 0.395 0 -0.43047 0 0.73287 0.1395 0.95182 -3.26022
PRO_78 -4.03114 0.61491 3.07281 -0.09403 0.00201 0.05892 1.4661 -1.31928 -0 -0 -1.74357 0.70741 0 0 0 0 0 0.04963 0.00214 0.04303 0.32609 0 0.08155 0 -2.4119 -0.13439 1.22202 -2.08769
ASP_79 -4.12716 0.36448 3.03542 -0.24946 0.00359 0.88328 1.11499 -1.61872 -0.01731 -0.189 -1.1379 0.1886 0 0 0 0 0 0.23769 0.05277 0.18555 0 3.68352 0.35987 0 -2.3716 0.38703 0.78336 1.56899
ILE_80 -7.75969 0.70034 1.9641 -0.59128 0.3051 0.11799 2.36534 -1.94736 -0 -0 -2.86722 0.2231 0 0 0 0 0 0.12556 -0.06117 0.46282 0.9857 0 -0.77329 0 0.73287 0.12996 0.68259 -5.20453
SER_81 -4.5364 0.85481 4.51574 -0.02653 0 0.06329 2.39978 -2.1668 -0.03906 -0.24993 -1.01255 -0.36483 0 0 -0.97791 0 0 0.05357 -0.01202 0.01113 0.10282 0 -0.49867 0.61196 -0.77834 0.0558 1.29779 -0.69633
PRO_82 -4.5547 0.66012 3.42669 -0.06414 0 0.04049 1.41733 -1.50274 -0 -0 -0.69242 0.5979 0 0 0 0 0 0.00971 -0.01535 0.02581 0.16447 0 -0.55499 0 -2.4119 0.45419 1.21812 -1.78141
ALA_83 -2.68477 0.40596 2.82857 -0.0226 0 0 1.2877 -1.49186 -0 -0 -0.81843 -0.35767 0 0 0 0 0 0.01203 0.0186 0 0 0 -0.41793 0 1.8394 -0.03536 0.39752 0.96115
SER_84 -4.6383 0.50065 3.75931 -0.02779 0.0001 0.0231 2.66707 -2.01222 -0.01078 -0.0931 -1.57337 -0.74206 0 0 -0.97791 0 0 0.03308 -0.08567 0.01649 0.68378 0 0.20844 1.72314 -0.77834 -0.25596 0.54973 -1.03058
PHE_85 -9.13876 1.44981 1.02912 -0.73894 0.08923 0.48142 1.60835 -2.09635 -0.02263 -0.0869 -1.75962 0.11685 0 0 0 0 0 0.06307 0.31035 0.72922 0 2.07601 -0.15145 0 1.0402 0.05883 0.97633 -3.96585
HIS_D_86 -3.96201 0.38416 4.27024 -0.76274 0.0127 0.87023 1.80136 -1.90013 -0.00946 -0.03774 -1.1079 -0.40883 0 0 0 -0.59422 0 0.08645 0.00357 0.04033 0 1.83287 -0.15807 0 -0.45461 0.38902 0.88472 1.17995
ARG_87 -4.35296 0.50883 3.81695 -0.81867 0.23706 0.52139 1.21891 -1.80729 -0.01 -0.0459 -1.42732 -0.12826 0 0 0 -0.59422 0 0.01512 0.02795 0.01509 2.7611 0 -0.19635 0 -1.2888 0.18242 0.63554 -0.72942
LEU_88 -7.52839 0.6927 2.76366 -0.49786 0.23737 0.13625 2.20518 -2.21947 -1e-05 -0.00022 -1.50057 0.0279 0 0 0 0 0 0.00514 0.11222 0.12104 0.51757 0 -0.07473 0 0.18072 0.13141 0.91643 -3.77366
ASP_89 -2.69635 0.22642 3.52614 -0.11973 0.01323 0.37188 1.15757 -1.63379 -0.03135 -0.15642 -0.6214 -0.45021 0 0 0 0 0 0.07833 -0.02035 0.00135 0 1.80634 -0.02491 0 -2.3716 0.02275 0.72596 -0.19615
HIS_D_90 -4.4918 0.30023 3.36794 -0.44151 0.03262 0.58595 1.16507 -1.84283 -0.04096 -0.21098 -1.13972 -0.36003 0 0 0 0 0 0.02511 -0.06093 0.00052 0 1.62623 -0.32294 0 -0.45461 -0.54067 0.4463 -2.35701
LEU_91 -9.05884 0.87654 2.70894 -0.46287 0.27165 0.07911 2.00746 -2.55801 -0.01961 -0.07776 -0.69472 0.30532 0 0 0 0 0 0.00387 -0.07018 0.21887 0.84348 0 -0.10426 0 0.18072 -0.62597 0.64692 -5.52935
VAL_92 -6.57889 0.46057 4.71175 -0.29588 0.19034 0.06707 3.53195 -2.73388 -0.00794 -0.04095 -3.58255 -0.388 0 0 0 0 0 0.01006 -0.00904 0.00409 0.30649 0 -0.46955 0 1.9342 -0.22754 0.51811 -2.5996
GLU_93 -6.29727 0.45806 5.91635 -0.30797 0.06523 0.39066 3.46491 -2.73984 -0 -0 -3.67906 -0.31018 0 0 0 -0.85688 0 0.01592 0.07537 0.00459 0 3.19956 0.15703 0 -2.7348 0.19213 0.25078 -2.73542
ILE_94 -8.54018 1.38811 1.22783 -0.50858 0.5855 0.12564 2.57939 -1.99676 -0.00248 -0.00767 -3.06339 -0.16934 0 0 0 0 0 0.00766 -0.04836 0.03231 0.26344 0 -0.60599 0 0.73287 0.01594 0.38642 -7.59766
ASP_95 -6.84738 0.55002 7.41563 -0.19587 0.04546 0.61852 4.18782 -3.4892 -0 -0 -5.9659 -1.33458 0 0 -0.69334 -0.72305 0 0.02884 -0.00731 0.13081 0 2.10221 -0.41884 0 -2.3716 -0.0577 0.59807 -6.42739
PHE_96 -9.11173 1.41441 2.09455 -0.59 0.18692 0.28886 2.47936 -2.42057 -0.0167 -0.08011 -2.08542 -0.03765 0 0 -0.58952 0 0 0.05535 -0.06007 0.08517 0 2.29337 -0.23628 0 1.0402 -0.08278 1.00367 -4.36895
ARG_97 -12.2964 1.87551 12.2951 -0.55874 0.07226 0.29842 4.65926 -5.22424 -0.03085 -0.262 -6.05963 0.5033 0 0 -0.69334 -0.44874 0 0.05695 0.06821 0.56663 2.58416 0 0.02374 0 -1.2888 -0.39612 1.66048 -2.59485
CYS:disulfide_98 -7.00163 1.1817 4.03402 -0.04935 0.05371 0.02447 2.22148 -2.4538 -0.00373 -0.01767 -1.54006 -0.47177 0 0 0 0 -0.65938 0.06447 0.0889 0.0648 0.06803 0 0.28209 0 3.6196 -0.03851 1.50891 0.97632
ASN_99 -6.95482 0.16844 6.96059 -0.1785 0.02185 0.28103 3.272 -3.43974 -0.01124 -0.09699 -1.88542 -0.44345 0 0 -1.45832 0 0 0.03421 0.27505 3e-05 0 1.81791 -0.24335 0 -0.93687 -0.07568 0.51635 -2.37694
CYS:disulfide_100 -7.39827 1.03708 5.13049 -0.06877 0.03464 0.0783 2.0444 -2.75616 -0 -0 -0.99522 -0.3572 0 0 0 0 -0.62264 0.00468 0.11059 0.05264 0.1504 0 -0.4518 0 3.6196 0.6614 0.40233 0.67648
VAL_101 -6.51568 1.00322 2.34755 -0.26446 0.18867 0.04853 1.04139 -2.02988 -0 -0 -0.97438 0.29531 0 0 -0.4997 0 0 0.01489 -0.051 0.01825 0.16973 0 -0.26086 0 1.9342 0.93653 1.20396 -1.39375
PRO_102 -7.1944 0.71919 3.82957 -0.1209 0.00202 0.09017 2.21724 -1.69688 -0 -0 -2.63393 0.22466 0 0 0 0 0 0.00977 0.12563 0.04298 0.08282 0 -1.05699 0 -2.4119 -0.23463 1.32916 -6.67641
ILE_103 -4.79668 0.54505 3.88561 -0.51919 0.41314 0.1156 1.8673 -1.78032 -0 -0 -0.90792 -0.10555 0 0 -0.67479 0 0 0.02781 0.10554 0.04024 0.69554 0 -0.19027 0 0.73287 5.57759 1.86355 6.89514
PRO_104 -4.39184 0.72325 3.0832 -0.07607 0 0.04538 1.40951 -1.40558 -0 -0 -1.24052 0.6076 0 0 -0.73912 0 0 0.10068 -0.06659 0.03348 0.50282 0 -0.30571 0 -2.4119 5.53076 1.98303 3.38239
LEU_105 -6.75571 0.92473 2.45191 -0.50272 0.22962 0.11813 1.70523 -1.92822 -2e-05 -6e-05 -0.58435 0.07352 0 0 0 0 0 0.07024 0.03107 0.04514 2.94437 0 -0.24107 0 0.18072 -0.20075 0.71845 -0.71976
GLY_106 -2.45594 0.12526 3.15671 -0.00021 0 0 1.20069 -1.56268 -0 -0 -1.13258 -0.16864 0 0 0 0 0 0.0262 -0.0878 0 0 0 -0.90434 0 0.83697 0.08411 0.54626 -0.33598
SER_107 -3.50689 0.23586 3.98382 -0.03151 7e-05 0.05424 2.05567 -1.78186 -0 -0 -0.85387 -0.99345 0 0 -0.81352 -0.81306 0 0.03144 -0.0435 0.04572 0.88393 0 0.05225 0.60974 -0.77834 -0.19097 0.3695 -1.48474
LYS_108 -4.47375 0.17838 4.68501 -0.63933 0.18015 0.63231 1.84275 -2.07946 -0 -0 -1.84523 0.14642 0 0 -0.67479 0 0 0.01007 -0.04503 0.11374 2.15127 0 -0.09346 0 -1.5107 -0.49596 0.28561 -1.632
ASN_109 -2.5846 0.16654 2.7795 -0.18081 0.00872 0.27867 0.7713 -1.33244 -0.02146 -0.1727 -0.28041 -0.37476 0 0 -0.81352 0 0 0.01269 -0.01277 0.02077 0 1.84761 -0.11836 0 -0.93687 -0.20518 0.25559 -0.89248
ASN_110 -3.40312 0.19225 3.60391 -0.21446 0.02234 0.37664 1.36855 -1.67363 -0.02146 -0.1727 -1.00859 -0.69981 0 0 0 -0.81306 0 0.01544 0.07214 0.58015 0 3.81596 -0.71437 0 -0.93687 0.39456 0.35166 1.13553
MET_111 -4.49572 0.24226 3.02315 -0.35404 0.0822 0.11736 0.8773 -1.30092 -0 -0 -0.44456 0.09376 0 0 0 0 0 0.00495 -0.0415 0.05193 1.6358 0 0.12485 0 0.60916 -0.00257 0.33058 0.55399
CYS:disulfide_112 -3.72525 0.24317 2.46951 -0.06743 0.00118 0.04947 0.72606 -1.30836 -0.01746 -0.12144 0.67583 -0.37162 0 0 0 0 -0.62264 0.01603 -0.0534 0 0.46445 0 -0.00182 0 3.6196 -0.57834 0.21811 1.61566
ILE_113 -1.7561 0.05403 1.10097 -0.50711 0.40381 0.10446 0.30739 -0.562 -0 -0 0.4723 -0.034 0 0 0 0 0 0.00395 -0.05162 0.0075 0.56634 0 -0.48831 0 0.73287 -0.22835 0.22181 0.34794
LYS_114 -3.53926 0.22129 2.66351 -0.5079 0.16561 0.37074 0.65377 -1.23956 -0 -0 0.47382 -0.38403 0 0 0 0 0 0.01401 0.02131 0.02298 2.2342 0 0.02091 0 -1.5107 0.14574 0.26059 0.08705
ARG_115 -6.03061 0.75045 4.54663 -0.83748 0.2154 0.63878 1.79151 -2.07051 -0.01265 -0.12118 -1.3915 0.31069 0 0 -0.48197 0 0 0.0139 -0.02105 0.06843 2.54733 0 0.16004 0 -1.2888 0.15947 0.28549 -0.76761
LEU_116 -7.94979 0.68337 2.84066 -0.53937 0.15502 0.1266 1.45418 -2.22134 -0.00077 -0.00205 -1.41798 0.29561 0 0 0 0 0 0.00265 -0.02289 0.03755 0.44167 0 -0.1448 0 0.18072 -0.23375 0.36475 -5.94996
GLN_117 -5.53978 0.37874 5.9567 -0.67068 0.10956 0.69216 3.15647 -2.65018 -0.01797 -0.14392 -2.78498 -0.72424 0 0 -0.48197 0 0 0.0054 0.00826 0.00715 0 2.86147 0.18119 0 -0.18838 -0.28408 0.37203 0.24295
ILE_118 -5.57751 0.22688 0.60974 -0.45877 0.27447 0.10022 0.66014 -0.99826 -0.00077 -0.00205 -0.21222 -0.07381 0 0 0 0 0 0.01525 -0.02306 0.02242 0.31629 0 -0.72655 0 0.73287 -0.20508 0.3993 -4.92053
LYS_119 -4.38252 0.61309 4.08359 -0.49073 0.15933 0.26887 1.88395 -1.68495 -0.00533 -0.02275 -2.04147 0.26335 0 0 0 0 0 0.01826 0.00393 0.0121 1.93793 0 -0.06214 0 -1.5107 -0.37855 0.8744 -0.46032
PRO_120 -2.12488 0.53526 1.80261 -0.11448 0.00372 0.08392 0.56521 -0.68351 -0 -0 0.11891 0.27842 0 0 0 0 0 0.04444 -0.08339 0.0317 0.0937 0 -0.98619 0 -2.4119 -0.44698 1.17622 -2.11721
ARG_121 -3.25271 0.2871 3.12674 -0.47826 0.10172 0.29977 1.133 -1.38819 -0.01558 -0.07296 -1.04388 -0.10859 0 0 0 0 0 0.17752 0.03274 0.00046 1.66247 0 -0.11012 0 -1.2888 -0.19026 1.13612 0.00828
SER_122 -5.77422 0.58968 3.93507 -0.02951 1e-05 0.04751 2.05958 -2.05254 -0.00989 -0.06714 -0.33502 -1.05951 0 0 0 0 0 0.08464 -0.06622 0.02201 0.25907 0 0.0778 0.63053 -0.77834 -0.22377 0.82226 -1.86802
PHE_123 -9.48231 0.95015 0.27817 -0.54172 0.02406 0.29517 1.44006 -1.81388 -0.01849 -0.13363 -0.64002 -0.00059 0 0 0 0 0 0.02532 0.45523 0.00998 0 1.99305 -0.19169 0 1.0402 -0.40311 0.59183 -6.1222
SER_124 -3.57871 0.28297 4.0181 -0.03042 0.00089 0.02502 1.98639 -1.81698 -0.00928 -0.07658 -1.62701 -0.47893 0 0 -0.66086 0 0 0.04235 -0.01349 0.00514 0.93917 0 -0.05417 2.18956 -0.77834 -0.35503 0.53912 0.5489
GLY_125 -1.49903 0.19339 2.02489 -6e-05 0 0 0.76097 -0.96967 -0.017 -0.09674 -1.29958 -0.4144 0 0 0 0 0 0.01447 -0.12434 0 0 0 0.32532 0 0.83697 -0.28482 0.22058 -0.32905
LEU_126 -7.60841 1.1315 2.70012 -0.55876 0.29947 0.15802 2.08238 -2.13014 -0.02078 -0.1524 -1.44329 0.09966 0 0 0 0 0 0.01762 -0.00866 0.02499 0.74692 0 -0.03772 0 0.18072 0.09684 0.72839 -3.69355
THR_127 -3.09405 0.17506 2.38162 -0.21532 0.19562 0.07916 1.47259 -1.32516 -0 -0 -1.92936 -0.08772 0 0 -0.4393 0 0 0.01777 0.00797 0.02066 0.14805 0 0.19512 2.31037 -1.0874 0.32597 0.74622 -0.10214
TYR_128 -5.33974 0.39388 3.23129 -0.70667 0.0641 0.42899 1.4277 -1.97063 -0.02755 -0.11849 -0.8203 -0.17862 0 0 0 0 0 0.00517 -0.05544 0.25403 0 1.98447 -0.2792 0.00021 1.2797 -0.0845 0.35074 -0.16088
LEU_129 -9.66776 0.94977 3.56598 -0.51897 0.12023 0.11605 2.23137 -2.8279 -0.01158 -0.09534 -0.92275 0.26971 0 0 0 0 0 0.04893 -0.06026 0.01087 0.42088 0 -0.16309 0 0.18072 -0.50178 0.48287 -6.37204
LYS_130 -6.54326 0.47946 5.62344 -0.3042 0.03227 0.14779 3.63249 -2.75518 -0.04212 -0.27233 -3.67476 -0.16729 0 0 0 0 0 0.00412 -0.02224 0.0195 1.82889 0 -0.25336 0 -1.5107 -0.10319 0.38579 -3.4949
SER_131 -5.725 0.40553 4.69285 -0.03277 0.00027 0.06055 2.85505 -2.41074 -0.00426 -0.01809 -2.28143 -0.79337 0 0 0 0 0 0.07563 -0.05346 0.00794 0.22221 0 0.03639 0.60107 -0.77834 0.38323 0.28711 -2.46963
LEU_132 -9.15106 0.91721 1.40828 -0.59667 0.15375 0.15432 2.63449 -2.32883 -0.00833 -0.0285 -2.72956 0.23779 0 0 0 0 0 0.00305 -0.05059 0.03238 0.77229 0 -0.13659 0 0.18072 0.34212 0.32488 -7.86886
TYR_133 -9.28761 0.73179 5.99889 -0.62519 0.0864 0.35235 3.75477 -3.38624 -0.00426 -0.01809 -2.51587 -0.22265 0 0 0 0 0 0.00683 -0.05542 0.14849 0 2.3073 -0.08559 0.02257 1.2797 0.26113 0.40525 -0.84542
LEU_134 -8.30668 0.85278 2.34385 -0.51206 0.21154 0.16789 2.2353 -2.29882 -0.01403 -0.04507 -2.52752 0.02337 0 0 -1.18268 0 0 0.01804 -0.01151 0.54607 0.61628 0 0.31327 0 0.18072 0.39118 0.5342 -6.46387
ASP_135 -8.50261 1.22248 11.1204 -0.11158 0.00115 0.31973 4.7412 -4.76076 -0.02639 -0.18089 -6.58924 -0.48182 0 0 -0.53313 -0.44874 0 0.02181 0.06459 0.06414 0 1.99848 0.04676 0 -2.3716 -0.07405 0.9495 -3.53058
GLY_136 -5.58371 0.51009 5.33953 -4e-05 0 0 2.99188 -2.97765 -0 -0 -2.48253 -0.37034 0 0 0 0 0 0.00768 -0.18379 0 0 0 -0.92373 0 0.83697 -0.5464 1.02572 -2.35632
ASN_137 -10.1633 0.86945 9.19936 -0.20699 0.03391 0.3388 4.2176 -4.67618 -0.03079 -0.13348 -3.53718 -0.60738 0 0 -2.2981 0 0 0.00574 -0.04045 0.02886 0 2.26891 -0.52369 0 -0.93687 -0.34691 0.79912 -5.73954
GLN_138 -8.68617 0.66167 6.41454 -0.27551 0.05747 0.2418 2.33573 -3.08742 -0.02871 -0.16817 -1.16248 -0.78526 0 0 -0.4997 0 0 0.00362 -0.09447 0.09444 0 2.69127 -0.17819 0 -0.18838 -0.25344 0.6702 -2.23717
LEU_139 -8.68375 0.58226 4.10946 -0.45788 0.1951 0.0835 2.96507 -2.80296 -0.02509 -0.1169 -2.11612 0.29916 0 0 -1.07054 0 0 0.00812 0.06036 0.08249 0.53267 0 -0.21433 0 0.18072 -0.41906 0.43329 -6.37443
LEU_140 -4.18705 0.38915 2.09487 -0.53407 0.30437 0.16251 0.56177 -1.32416 -0 -0 0.16345 -0.01687 0 0 0 0 0 0.02537 -0.04793 0.0561 2.56895 0 -0.12917 0 0.18072 -0.45236 0.39389 0.20953
GLU_141 -4.20172 0.4074 4.75819 -0.46513 0.0822 0.73106 1.74098 -2.05753 -0.021 -0.14378 -1.68408 -1.48666 0 0 -1.08919 0 0 0.02028 0.00685 0.05286 0 4.27519 0.08922 0 -2.7348 -0.09638 0.40018 -1.41586
ILE_142 -6.59816 1.15515 1.67921 -0.48734 0.35107 0.09805 1.84156 -1.6981 -0 -0 -2.02077 0.30365 0 0 -1.65736 0 0 0.02741 -0.07978 0.06416 0.40381 0 -0.39964 0 0.73287 -0.12584 1.18968 -5.22037
PRO_143 -5.18028 0.88214 1.45134 -0.13061 0.00186 0.09529 0.58349 -0.93631 -0.00409 -0.06376 -0.38506 0.23376 0 0 0 0 0 0.01624 -0.10324 0.09012 0.12244 0 -1.01796 0 -2.4119 -0.593 1.27901 -6.07051
GLN_144 -4.21365 0.11615 4.28999 -0.59158 0.09189 0.60457 1.68976 -1.99956 -0.01295 -0.16185 -1.4392 -0.63165 0 0 -1.63468 0 0 0.00551 0.00992 0.00081 0 2.16758 -0.01289 0 -0.18838 -0.39408 0.40003 -1.90427
GLY_145 -2.40524 0.09542 3.13873 -6e-05 0 0 1.67405 -1.38577 -0 -0 -2.88201 -0.39676 0 0 -1.68078 0 0 0.05681 -0.18187 0 0 0 -1.492 0 0.83697 -0.47339 0.18757 -4.90833
LEU_146 -6.19277 0.88791 0.8723 -0.45631 0.28958 0.07696 0.66735 -1.27048 -0.00408 -0.02113 0.23208 0.37946 0 0 0 0 0 0.02177 0.0999 0.05449 0.60643 0 -0.05745 0 0.18072 -0.67362 0.69945 -3.60744
PRO_147 -5.64831 0.97609 4.0255 -0.19289 0.00247 0.13862 1.67164 -1.50252 -0.00774 -0.08548 -0.63717 -0.00838 0 0 0 0 0 0.01653 0.01638 0.01275 0.63893 0 -0.94294 0 -2.4119 -0.44231 1.3325 -3.04824
PRO_148 -2.15334 0.33408 1.83414 -0.09508 0.00293 0.05975 1.06357 -0.79334 -0 -0 -0.22538 0.642 0 0 -0.96503 0 0 0.02209 -0.10591 0.0011 0.52053 0 -0.51317 0 -2.4119 -0.07873 0.8398 -2.02187
SER_149 -3.78181 0.33465 4.28861 -0.02694 0.00171 0.02491 1.94674 -1.89209 -0.0175 -0.12145 -1.52124 -0.10843 0 0 -0.4393 0 0 0.0096 0.04016 0.00112 0.71878 0 -0.22735 0.68109 -0.77834 -0.11907 0.28506 -0.70108
LEU_150 -9.19202 1.13984 2.70731 -0.48773 0.21156 0.09787 1.82916 -2.65818 -0.00774 -0.08548 -0.58061 0.27182 0 0 0 0 0 0.03934 -0.0414 0.21317 0.45077 0 -0.14683 0 0.18072 -0.52744 0.43833 -6.14754
GLN_151 -6.66067 0.30199 6.57584 -0.23821 0.01898 0.17436 3.92619 -3.04314 -0.02462 -0.15088 -4.57709 -0.5167 0 0 0 -0.37326 0 0.02851 0.0837 0.06376 0 3.39008 -0.1651 0 -0.18838 -0.07741 0.46119 -0.99085
LEU_152 -8.44813 0.5381 3.68523 -0.63281 0.43584 0.26775 3.25102 -2.73261 -0 -0 -2.23915 -0.05881 0 0 0 0 0 0.00753 0.12529 0.02487 1.23424 0 -0.08606 0 0.18072 0.25799 0.40987 -3.77913
LEU_153 -7.85961 0.48202 1.41999 -0.59241 0.12108 0.17568 2.09989 -2.04784 -0.01 -0.03193 -2.7691 0.14407 0 0 0 0 0 0.02789 -0.03115 0.01669 0.78634 0 -0.11519 0 0.18072 0.29972 0.46949 -7.23365
SER_154 -6.31611 0.79247 5.84036 -0.02825 0.00189 0.02489 3.58733 -2.84708 -0.01016 -0.0977 -3.3201 0.11045 0 0 0 0 0 0.0132 -0.06201 0.04198 0.56371 0 0.52328 0.67588 -0.77834 0.44353 0.38143 -0.45936
LEU_155 -8.60027 0.77316 3.06097 -0.52667 0.25174 0.17726 2.51218 -2.48567 -0.02862 -0.0961 -1.98624 -0.02652 0 0 -0.34068 0 0 0.02321 -0.00841 0.36687 0.63262 0 0.35171 0 0.18072 0.65976 0.41092 -4.69805
GLU_156 -7.72275 0.857 9.30844 -0.20084 0.02462 0.24325 3.2517 -3.95497 -0.06564 -0.33552 -5.39877 -0.34411 0 0 -0.53313 0 0 0.02546 -0.00242 0.08496 0 3.11218 0.03128 0 -2.7348 0.2937 0.42875 -3.63161
ALA_157 -5.24092 0.54915 3.90952 -0.0277 0.01425 0 2.18847 -2.38848 -0.01125 -0.04674 -1.91794 -0.60176 0 0 0 0 0 0.00971 -0.08798 0 0 0 0.30275 0 1.8394 0.06415 0.34448 -1.10088
ASN_158 -10.1052 0.37579 9.62733 -0.15006 0.00701 0.20124 4.84201 -4.84097 -0.05255 -0.34402 -3.00967 -0.4111 0 0 -4.54525 0 0 0.03324 -0.03013 0.01913 0 1.97401 -0.48099 0 -0.93687 0.7891 0.46081 -6.57718
ASN_159 -5.54517 0.38604 4.78916 -0.18768 0.04677 0.31368 1.98252 -2.45117 -0 -4e-05 -1.97569 -0.51664 0 0 0 0 0 0.04261 -0.01444 0.00099 0 2.45863 -0.63945 0 -0.93687 0.41016 0.41094 -1.42566
ILE_160 -7.56644 0.38636 3.42825 -0.49338 0.3425 0.12518 1.72605 -2.45594 -0 -0 0.15846 -0.11999 0 0 0 0 0 0.00859 -0.03355 0.02599 0.34265 0 -0.28628 0 0.73287 -0.2209 0.3521 -3.54748
PHE_161 -5.47518 0.785 2.02027 -0.99114 0.23909 0.59033 1.28554 -1.51387 -0 -0 -1.29865 -0.91099 0 0 0 0 0 0.08712 -0.05566 0.00613 0 3.18849 -0.12662 0 1.0402 -0.12969 0.3778 -0.88183
SER_162 -3.07798 0.15339 2.44856 -0.02921 0.00033 0.0518 0.93768 -1.35497 -0.03367 -0.18785 -0.15488 -0.87506 0 0 0 0 0 0.03878 -0.03621 0.00353 0.13646 0 -0.17242 0.62417 -0.77834 0.15598 0.17752 -1.97239
ILE_163 -7.03735 1.38895 1.67496 -0.71865 0.72403 0.17136 2.32572 -1.89753 -0 -0 -2.1901 -0.04396 0 0 0 0 0 0.07048 -0.04174 0.07701 2.8084 0 -0.7007 0 0.73287 0.06173 0.69498 -1.89952
ARG_164 -6.26913 0.36474 7.15535 -0.69338 0.14277 0.41029 1.56909 -2.98765 -0.04069 -0.21639 -2.55149 0.36849 0 0 0 -0.57694 0 0.01329 0.0048 0.15561 2.34393 0 -0.01806 0 -1.2888 -0.19646 0.82465 -1.48596
LYS_165 -5.16415 0.25181 5.08902 -0.41884 0.06261 0.23263 2.25606 -2.32242 -0.00502 -0.06175 -2.07026 -0.13694 0 0 -0.57677 0 0 0.01513 -0.04802 0.02218 2.08438 0 -0.01077 0 -1.5107 -0.23874 0.30432 -2.24624
GLU_166 -3.83956 0.41023 4.67128 -0.21598 0.02814 0.29883 1.30486 -2.1287 -0.03242 -0.29667 -0.96107 -0.58096 0 0 0 0 0 0.00375 -0.0317 0.00468 0 3.07281 -0.32038 0 -2.7348 -0.53927 0.29189 -1.59504
ASN_167 -5.01596 0.20575 5.41052 -0.19449 0.04593 0.3091 1.63363 -2.45706 -0.02802 -0.17232 -1.32465 -0.37113 0 0 -1.06651 0 0 0.01401 0.07462 0.01003 0 1.77638 -0.0934 0 -0.93687 -0.58361 0.28599 -2.47807
LEU_168 -8.20018 1.36358 2.32923 -0.48762 0.17618 0.14461 2.35059 -2.47577 -0 -0 -2.14824 0.06024 0 0 0 0 0 0.01899 0.06749 0.27464 0.26562 0 -0.08932 0 0.18072 -0.45049 0.61849 -6.00124
THR_169 -3.40989 0.26614 3.5003 -0.1218 0.06136 0.05975 2.0759 -1.86798 -1e-05 -3e-05 -0.26917 -1.12996 0 0 0 0 0 0.02849 0.05217 1e-05 0.19778 0 0.08122 2.2792 -1.0874 -0.35015 0.72499 1.09094
GLU_170 -3.51992 0.1904 4.82095 -0.24328 0.05246 0.39563 1.86071 -2.09484 -0.01671 -0.16224 -1.94012 -0.62597 0 0 -1.01992 0 0 0.04434 -0.07798 0.02204 0 3.07442 -0.07628 0 -2.7348 -0.41997 0.29787 -2.17319
LEU_171 -7.33812 1.37844 2.09948 -0.52295 0.29224 0.15113 1.88167 -2.00501 -0.0205 -0.14866 -1.83367 0.04307 0 0 0 0 0 0.02542 0.05455 0.04393 0.33163 0 0.05512 0 0.18072 -0.26677 0.53053 -5.06774
ALA_172 -2.70401 0.14554 2.57479 -0.02436 5e-05 0 1.37331 -1.50954 -0.05377 -0.41963 0.19036 -0.37723 0 0 0 0 0 0.03624 -0.10842 0 0 0 -0.40957 0 1.8394 -0.21223 0.66958 1.0105
ASN_173 -3.61909 0.20688 3.54752 -0.19525 0.03456 0.31293 1.34756 -1.71431 -0.00993 -0.10899 -1.0663 -0.42887 0 0 -0.96503 0 0 0.0135 -0.02252 0.03206 0 1.96751 -0.46382 0 -0.93687 -0.62021 0.34105 -2.34761
ILE_174 -9.66521 1.5288 3.5806 -0.62062 0.64537 0.09994 2.00979 -3.06231 -0.02927 -0.19045 -1.08356 0.72572 0 0 0 0 0 0.02343 -0.02653 0.67801 0.95419 0 -0.17631 0 0.73287 -0.68013 0.71249 -3.8432
GLU_175 -7.83545 0.60438 8.20631 -0.20092 0.04185 0.28536 4.17459 -3.53156 -0.03099 -0.22184 -6.22216 -0.50878 0 0 0 -0.71769 0 0.01185 -0.05137 0.14233 0 3.1487 -0.10431 0 -2.7348 -0.13605 0.75951 -4.92105
ILE_176 -7.69858 1.04331 3.12386 -0.47749 0.44757 0.10877 2.34647 -2.30458 -0.00198 -0.00829 -2.395 -0.11182 0 0 0 0 0 0.04515 0.04123 0.00078 0.27249 0 -0.64076 0 0.73287 0.0133 0.50807 -4.95462
LEU_177 -7.69591 0.67998 1.24995 -0.45919 0.14236 0.09963 2.40613 -1.96926 -0.00785 -0.03245 -2.8869 0.0633 0 0 0 0 0 0.07336 0.1297 0.21558 0.93761 0 -0.15509 0 0.18072 -0.05562 0.86984 -6.21413
TYR_178 -7.11777 0.86398 4.0368 -0.60128 0.02736 0.31364 2.60522 -2.3908 -0.00198 -0.00829 -2.33943 -0.23992 0 0 0 0 0 0.0082 -0.07705 0.00491 0 2.39298 -0.15406 1e-05 1.2797 0.42696 0.78243 -0.18835
LEU_179 -6.42782 0.34273 2.20218 -0.48043 0.1781 0.14967 1.38689 -1.94874 -0.02468 -0.15254 -2.0316 -0.01515 0 0 0 0 0 0.01933 -0.04715 0.04767 0.58814 0 0.2905 0 0.18072 0.46499 0.44776 -4.82941
GLY_180 -4.89668 0.58574 4.73398 -0.00023 0 0 1.91669 -2.45153 -0.0095 -0.03904 -1.60648 -0.17984 0 0 0 0 0 0.03266 -0.10724 0 0 0 -0.5365 0 0.83697 0.11122 0.44558 -1.1642
GLN_181 -7.49574 0.64623 6.80917 -0.31097 0.08982 0.26457 3.21349 -3.31199 -0.0352 -0.3683 -2.34559 -0.79211 0 0 -0.79019 0 0 0.0082 -0.05734 0.18051 0 2.81365 -0.12404 0 -0.18838 -0.0519 0.46283 -1.38329
ASN_182 -8.93675 0.389 8.99583 -0.17749 0.01267 0.27938 3.49751 -4.46068 -0.04565 -0.33027 -1.60676 -0.42463 0 0 -0.81165 0 0 0.02978 -0.00718 0.01653 0 1.85784 -0.16614 0 -0.93687 -0.10589 0.47361 -2.4578
CYS:disulfide_183 -7.55853 0.88884 5.24322 -0.06869 0.02095 0.06091 2.69161 -2.85932 -0 -0 -0.99864 -0.40427 0 0 0 0 -0.44888 0.01297 0.08466 0.28195 0.13453 0 -0.428 0 3.6196 0.77627 0.39541 1.44458
TYR_184 -10.9456 1.05512 5.91753 -0.89747 0.07673 0.37882 3.39184 -3.58723 -0.00334 -0.06724 -2.0077 -0.33856 0 0 0 0 0 0.33266 0.2146 0.36916 0 1.83782 -0.40909 0 1.2797 1.03927 0.46501 -1.89796
TYR_185 -4.79888 0.41423 2.28131 -0.6691 0.07391 0.35545 0.60897 -1.36418 -0.0062 -0.0566 0.53106 -0.23291 0 0 0 0 0 0.07403 -0.02726 0.10801 0 3.0693 -0.1195 5e-05 1.2797 0.22675 0.68016 2.42827
ARG_186 -5.72875 0.9521 4.09277 -0.67434 0.12152 0.46014 1.95342 -2.07645 -2e-05 -6e-05 -1.51921 0.18252 0 0 -0.73912 0 0 0.04314 -0.02068 0.03748 2.00657 0 -0.05239 0 -1.2888 -0.26546 0.5808 -1.93482
ASN_187 -7.43971 0.93291 7.12899 -0.36894 0.09916 0.74375 3.59927 -3.59507 -0.00755 -0.07495 -2.8713 -0.76758 0 0 -1.5697 0 0 0.01904 -0.00516 0.0085 0 1.66127 -0.846 0 -0.93687 0.00216 1.01553 -3.27226
PRO_188 -4.98337 0.4697 2.29441 -0.20172 0.01163 0.15019 0.91008 -1.18541 -0.00755 -0.07491 0.34055 -0.02661 0 0 0 0 0 0.03688 0.15562 0.00347 0.35796 0 -0.84213 0 -2.4119 0.11962 1.0413 -3.8422
CYS:disulfide_189 -5.30917 0.99171 2.37876 -0.07571 0.00434 0.06367 1.48052 -1.58749 -0 -0 -0.16343 -0.46518 0 0 0 0 -0.44888 0.14702 0.14642 0.09812 0.53411 0 0.0575 0 3.6196 0.32521 0.78885 2.58596
TYR_190 -3.25207 0.2318 1.34841 -0.72863 0.08748 0.46148 0.39589 -0.96524 -0 -0 0.15428 -0.37532 0 0 0 0 0 0.06734 0.00226 0.0864 0 1.78536 0.22043 0.00609 1.2797 0.95835 0.91547 2.67948
VAL_191 -4.52719 0.62225 2.32474 -0.29702 0.14447 0.0572 1.91704 -1.70193 -0 -0 -0.90105 -0.38078 0 0 -0.56465 0 0 0.01566 0.15677 0.00017 0.07596 0 -0.30985 0 1.9342 0.31224 0.63776 -0.484
SER_192 -2.44011 0.11335 1.75582 -0.02932 0 0.0681 0.79208 -0.94269 -0 -0 -0.43934 -0.41324 0 0 0 0 0 0.00979 -0.00342 0.03024 0.264 0 -0.31513 0.60769 -0.77834 -0.461 0.31815 -1.86336
TYR_193 -9.28425 1.78324 3.91327 -0.67594 0.02773 0.08403 2.17843 -2.82614 -0.04984 -0.38779 -1.45999 -0.33893 0 0 0 0 0 0.09028 -0.01718 0.03649 0 2.35794 -0.04447 0.00428 1.2797 -0.48558 0.57778 -3.23693
SER_194 -3.28007 0.18753 3.62308 -0.03319 0.00019 0.06054 2.21377 -1.81506 -0 -0 -2.0308 -0.84853 0 0 0 0 0 0.07805 -0.03455 0.00123 0.54334 0 0.54213 0.62078 -0.77834 -0.00265 0.54783 -0.40469
ILE_195 -5.72494 1.60268 -0.0432 -0.47858 0.32282 0.11629 0.67976 -1.0601 -0.00823 -0.02501 -0.26452 -0.15734 0 0 0 0 0 0.1272 0.00559 0.11325 0.28763 0 -0.68184 0 0.73287 0.03095 0.53217 -3.89256
GLU_196 -5.29407 0.40931 6.5506 -0.21386 0.02778 0.29167 3.21945 -2.8523 -0.01094 -0.05746 -5.84256 -0.41507 0 0 -0.57677 -0.57694 0 0.00981 -0.03868 0.09277 0 3.32867 -0.0084 0 -2.7348 -0.40465 0.52788 -4.56855
LYS_197 -2.80714 0.35387 4.30261 -0.41884 0.06045 0.22471 1.64862 -1.7182 -0 -0 -2.71271 0.47071 0 0 0 -0.67324 0 0.00681 -0.11374 0.10514 1.79489 0 -0.0112 0 -1.5107 -0.48634 0.27613 -1.20816
ASP_198 -5.82971 0.40045 8.1248 -0.12182 0.0201 0.38388 4.25103 -3.39321 -0.0313 -0.13767 -6.83794 -0.74632 0 0 -0.9145 -0.67324 0 0.00637 -0.00415 0.11386 0 2.38375 -0.38261 0 -2.3716 -0.28204 0.59282 -5.44906
ALA_199 -5.34795 0.58411 2.24168 -0.02319 0 0 1.87799 -2.10858 -0 -0 -0.62513 -0.35803 0 0 0 0 0 0.01538 -0.07522 0 0 0 -0.41022 0 1.8394 -0.36531 0.59349 -2.16157
PHE_200 -9.43536 0.87742 -0.34588 -0.59968 0.0313 0.34396 1.08786 -1.73531 -0.00784 -0.03696 -0.68361 0.03422 0 0 0 0 0 0.01601 0.19144 0.14057 0 1.99987 -0.17654 0 1.0402 -0.56762 0.43732 -7.38865
LEU_201 -6.36098 0.52273 3.83662 -0.70199 0.31367 0.30337 1.91945 -2.27016 -0 -0 -0.87142 0.0482 0 0 0 0 0 0.01637 -0.06013 0.0525 1.42742 0 -0.31775 0 0.18072 -0.45572 0.4773 -1.93981
ASN_202 -4.09051 0.27743 3.9376 -0.34205 0.07715 0.66481 1.11893 -1.99982 -0.06206 -0.40505 -0.40542 -1.7719 0 0 0 0 0 0.01733 -0.04607 0.09556 0 3.03946 -0.15977 0 -0.93687 -0.47546 0.44099 -1.02571
LEU_203 -8.4727 0.98929 3.79825 -0.532 0.25371 0.15254 2.39291 -2.70916 -0.02089 -0.13373 -1.9291 0.02853 0 0 0 0 0 0.0221 0.2389 0.03631 0.77133 0 -0.06804 0 0.18072 -0.14848 0.62083 -4.52868
THR_204 -3.05908 0.22995 3.18012 -0.12359 0.07189 0.06366 1.54763 -1.57496 -0.04175 -0.30867 -1.29086 -0.96064 0 0 -0.49811 0 0 0.11499 0.05955 0.00032 0.06687 0 0.0278 2.34363 -1.0874 0.05051 0.50749 -0.68065
LYS_205 -4.76125 0.42568 4.4356 -0.52751 0.14781 0.34938 1.52164 -1.99577 -0.02198 -0.1222 -0.6351 -0.04045 0 0 0 0 0 0.03257 0.1083 0.00486 1.85021 0 -0.1115 0 -1.5107 -0.25638 0.25636 -0.85042
LEU_206 -9.85383 0.84868 3.51473 -0.52302 0.14105 0.12226 2.36626 -2.94914 -0.01305 -0.09677 -0.88773 0.26499 0 0 0 0 0 0.01191 -0.07758 0.02829 0.38426 0 -0.1636 0 0.18072 -0.35137 0.37854 -6.6744
LYS_207 -7.72732 0.44768 7.51732 -0.31065 0.04881 0.15747 4.34277 -3.47294 -0.01959 -0.10738 -4.89343 -0.15442 0 0 0 -0.34443 0 0.00561 -0.03948 0.21821 1.84983 0 -0.18759 0 -1.5107 -0.0013 0.35203 -3.8295
VAL_208 -7.26202 0.63487 3.59649 -0.27643 0.17969 0.06188 2.61127 -2.53024 -0 -0 -2.1425 -0.34764 0 0 0 0 0 0.02072 0.03824 0.0012 0.21995 0 -0.75607 0 1.9342 -0.02643 0.27279 -3.77004
LEU_209 -8.2344 0.42721 0.8434 -0.59312 0.13156 0.17783 2.30733 -1.95826 -0.02191 -0.08058 -2.68727 0.13408 0 0 0 0 0 0.0457 -0.019 0.0334 0.79246 0 -0.12968 0 0.18072 -0.00132 0.38849 -8.26337
SER_210 -5.38228 0.27473 4.89267 -0.03202 0.00034 0.05866 2.97552 -2.36465 -0.00874 -0.06028 -2.35538 -0.8443 0 0 0 0 0 0.00938 -0.0771 0.00395 0.44267 0 0.38235 0.61143 -0.77834 0.46726 0.4094 -1.37472
LEU_211 -7.33516 0.43383 1.94196 -0.49473 0.20619 0.15384 1.95318 -2.0197 -0.02075 -0.06847 -2.27477 -0.02085 0 0 -0.77644 0 0 0.01159 -0.04237 0.09437 0.63668 0 0.25414 0 0.18072 0.45116 0.28173 -6.45385
LYS_212 -7.88735 0.80081 9.32316 -0.49681 0.06252 0.35506 3.31791 -3.87982 -0.0452 -0.14098 -6.09307 0.35858 0 0 0 -0.604 0 0.02053 -0.00625 0.13091 3.07972 0 0.11159 0 -1.5107 0.05634 0.33781 -2.70925
ASP_213 -8.26797 0.76481 9.87623 -0.14332 0.04749 0.46106 4.46393 -4.22092 -0.03308 -0.12459 -5.22802 -0.74238 0 0 0 -1.37716 0 0.04185 0.01573 0.00169 0 2.6465 -0.59267 0 -2.3716 -0.37964 0.51771 -4.64431
ASN_214 -8.9382 0.99524 7.59464 -0.36573 0.06892 0.77439 3.05194 -3.97705 -0.04487 -0.19271 -1.12648 -0.44005 0 0 -0.85482 0 0 0.25134 -0.03765 0.066 0 2.6 -0.74041 0 -0.93687 0.0287 0.8804 -1.34326
ASN_215 -7.38633 0.46454 5.53028 -0.19735 0.07927 0.35631 2.37427 -2.87335 -0.04135 -0.31793 -2.07428 -1.02896 0 0 -0.56465 0 0 0.05987 -0.05414 0.01882 0 2.65803 -1.04442 0 -0.93687 -0.0847 0.88187 -4.18105
VAL_216 -8.38837 1.00433 3.98996 -0.2746 0.13615 0.05467 3.2152 -2.98469 -0.0376 -0.25573 -1.9711 0.06762 0 0 -0.85417 0 0 0.0486 -0.07493 0.02365 0.06098 0 -0.43586 0 1.9342 -0.6513 0.58431 -4.80869
THR_217 -3.94861 0.2499 2.18943 -0.12191 0.07115 0.06668 0.34724 -1.40983 -0.05517 -0.45523 -0.43079 -1.24805 0 0 0 0 0 0.00518 0.00868 0.0193 0.09215 0 -0.41684 2.27284 -1.0874 -0.51628 0.42151 -3.94605
ALA_218 -3.23434 0.43233 1.774 -0.02242 0 0 0.9793 -1.27877 -0 -0 -0.06343 -0.42691 0 0 0 0 0 0.00328 0.03502 0 0 0 -0.55739 0 1.8394 -0.26406 0.25016 -0.53383
VAL_219 -6.01716 0.90252 0.12214 -0.26838 0.1285 0.05307 0.38849 -1.36751 -0.02541 -0.24708 -0.65255 0.23799 0 0 0 0 0 0.02489 -0.00908 0.00243 0.07766 0 -0.34533 0 1.9342 -0.25577 1.26405 -4.05232
PRO_220 -5.27033 1.21977 0.96916 -0.19753 0.00528 0.14496 0.64195 -0.84094 -0.02773 -0.15573 -0.41872 -0.03629 0 0 0 0 0 0.03528 0.03104 0.01637 0.73158 0 -0.77287 0 -2.4119 -0.49968 1.52237 -5.31399
THR_221 -3.92916 0.54732 2.42029 -0.11757 0.03665 0.09197 1.44788 -1.53757 -0.01257 -0.1562 -1.35677 -0.54171 0 0 0 0 0 0.01306 0.30565 0.00148 0.24557 0 -0.20649 2.33684 -1.0874 -0.45822 0.72324 -1.23372
VAL_222 -4.9266 0.74297 2.89685 -0.26381 0.14379 0.05053 2.06481 -1.80805 -0 -0 -1.62496 0.088 0 0 -0.9145 0 0 0.01659 -0.07206 0.00369 0.14399 0 -0.50553 0 1.9342 -0.40867 0.65709 -1.78167
LEU_223 -7.19163 0.98993 0.72708 -0.47126 0.33907 0.08205 1.10476 -1.49718 -0.02709 -0.15107 -0.77864 0.30857 0 0 -0.60126 0 0 0.01197 -0.01221 0.03699 0.37943 0 -0.3047 0 0.18072 -0.47203 1.1004 -6.24609
PRO_224 -6.87756 1.05832 4.24597 -0.13293 0.00883 0.09616 1.78967 -1.82184 -0.00098 -0.01766 -0.73305 0.2133 0 0 0 0 0 0.05092 -0.07519 0.00391 0.16249 0 -0.97995 0 -2.4119 -0.6539 1.13799 -4.9374
SER_225 -3.24365 0.18357 3.26221 -0.03073 0.00031 0.05125 1.32782 -1.61928 -0.02684 -0.18196 -0.24175 -1.00755 0 0 0 0 0 0.03866 -0.07059 3e-05 0.15757 0 -0.39193 0.62084 -0.77834 -0.61776 0.49844 -2.06965
THR_226 -4.78625 0.51831 4.14181 -0.21079 0.28829 0.08054 1.71968 -2.15239 -0.01891 -0.17998 -1.41553 -0.57702 0 0 -0.49811 0 0 0.01016 -0.00979 0.03545 1.37927 0 0.05204 2.37364 -1.0874 -0.3621 0.42064 -0.27844
LEU_227 -9.43806 0.70975 3.07733 -0.46943 0.20911 0.08575 2.10015 -2.81984 -0.00098 -0.01766 -0.74166 0.32101 0 0 0 0 0 0.00728 0.01549 0.02526 0.78726 0 -0.0663 0 0.18072 -0.43932 0.56465 -5.90951
THR_228 -6.6283 0.47738 5.9084 -0.11351 0.06751 0.05884 3.81245 -2.96645 -0.02584 -0.20659 -3.28199 -1.45286 0 0 0 0 0 0.00307 0.17267 0.00071 0.28862 0 -0.51401 2.33811 -1.0874 -0.3406 0.64517 -2.84463
GLU_229 -7.54378 0.64645 5.74949 -0.20087 0.0335 0.29733 3.19726 -2.87124 -0.01429 -0.13477 -3.25433 -0.53736 0 0 0 -0.55822 0 0.02423 -0.00643 0.26588 0 3.90066 -0.06752 0 -2.7348 0.08768 0.50347 -3.21766
LEU_230 -7.97408 0.4278 1.40664 -0.58524 0.12041 0.16555 2.50518 -2.05471 -0.01059 -0.03442 -2.90451 0.163 0 0 0 0 0 0.01933 -0.05107 0.03354 0.75985 0 -0.14031 0 0.18072 0.39858 0.34696 -7.22736
TYR_231 -8.23044 0.48371 5.06524 -0.64039 0.08716 0.36861 3.55424 -2.84584 -0.01655 -0.15459 -3.33561 -0.20275 0 0 0 -0.55822 0 0.02797 -0.07655 0.16541 0 2.29309 -0.08873 0.01713 1.2797 0.43985 0.30853 -2.05904
LEU_232 -7.48324 0.55491 1.87595 -0.48606 0.18357 0.14509 2.07199 -2.03795 -0.02665 -0.08835 -2.45718 -0.0388 0 0 -1.0617 0 0 0.01489 -0.04691 0.18042 0.6247 0 0.2887 0 0.18072 0.37497 0.59454 -6.63639
TYR_233 -10.4088 1.85708 8.31297 -0.84334 0.08486 0.13309 3.32016 -4.33076 -0.01983 -0.11056 -2.98179 -0.2382 0 0 -0.54091 0 0 0.01405 -0.06752 0.12467 0 2.22488 0.0717 0.28739 1.2797 -0.10439 1.35967 -0.57588
ASN_234 -7.40411 0.69156 6.83391 -0.19132 0.13319 0.35373 3.24498 -3.56155 -0.02625 -0.16252 -3.1814 -0.91612 0 0 -0.52799 -0.90324 0 0.01285 -0.06164 0.20282 0 2.40309 -1.04202 0 -0.93687 -0.54065 1.52347 -4.05607
ASN_235 -8.95867 0.73556 8.41179 -0.15535 0.0188 0.21218 3.99688 -4.27023 -0.02726 -0.16121 -2.10838 -0.43771 0 0 -2.85774 0 0 0.00773 0.03093 0.02768 0 2.00196 -0.45734 0 -0.93687 0.38515 1.07502 -3.46708
MET_236 -5.6051 0.483 3.81804 -0.23798 0.06065 0.12423 1.44581 -1.95832 -0.00022 -0.00081 -1.66674 -0.567 0 0 0 0 0 0.02878 0.12439 0.21671 2.26134 0 0.26043 0 0.60916 0.89365 0.61008 0.90009
ILE_237 -9.06204 1.03043 3.20245 -0.50778 0.41344 0.13694 2.0804 -2.80354 -0 -0 -0.35504 -0.14845 0 0 -0.82374 0 0 0.00991 0.00355 0.03304 0.29836 0 -0.12507 0 0.73287 0.31954 0.55509 -5.00963
ALA_238 -3.37537 0.24077 1.86787 -0.02537 0.00122 0 1.21066 -1.30461 -0.03206 -0.15833 -1.20636 -0.4235 0 0 0 0 0 0.00839 -0.04297 0 0 0 0.0247 0 1.8394 -0.13557 0.43139 -1.07973
LYS_239 -4.63884 0.45327 3.0735 -0.36742 0.05656 0.1531 0.92558 -1.58598 -0.00663 -0.06656 -0.75762 0.07786 0 0 0 0 0 0.00248 -0.01417 0.08825 2.17227 0 -0.08321 0 -1.5107 -0.10144 0.33487 -1.79485
ILE_240 -8.1726 0.7891 2.09513 -0.59404 0.30741 0.11274 1.87509 -1.87252 -0 -0 -1.68568 0.32541 0 0 0 0 0 0.00411 -0.05367 0.01765 0.9315 0 -0.73098 0 0.73287 -0.14943 0.68975 -5.37816
GLN_241 -4.70904 0.41046 5.81292 -0.31188 0.05872 0.2694 2.15315 -2.48882 -0.0103 -0.09081 -4.22965 -0.1639 0 0 -0.53405 -0.86923 0 0.00651 0.08088 0.11472 0 3.93742 -0.0869 0 -0.18838 -0.37557 0.63093 -0.58342
GLU_242 -3.27723 0.23388 3.52624 -0.46267 0.246 1.44275 0.69338 -1.42389 -0.02679 -0.15939 -0.18828 -3.03109 0 0 0 0 0 0.00786 -0.0907 0.0322 0 3.89255 -0.31345 0 -2.7348 -0.44099 0.34815 -1.72627
ASP_243 -2.97452 0.35202 3.50015 -0.12465 0.02289 0.3893 0.81975 -1.61712 -0.03303 -0.20765 -0.8627 -0.21375 0 0 0 0 0 0.01415 0.00924 0.03791 0 2.35778 -0.34823 0 -2.3716 -0.70426 0.42092 -1.5334
ASP_244 -6.40737 0.50679 6.8743 -0.12031 0.0326 0.37913 3.18896 -3.15855 -0.01922 -0.13792 -4.54052 -0.30449 0 0 -0.53405 -0.86923 0 0.01648 -0.08337 0.34611 0 1.7138 0.03078 0 -2.3716 -0.58589 0.55348 -5.49009
PHE_245 -8.54723 0.85566 0.07712 -0.64946 0.03782 0.43261 1.11499 -1.75001 -0.02895 -0.22588 -1.61184 0.05789 0 0 0 0 0 0.02507 0.234 0.66475 0 2.18438 -0.20931 0 1.0402 -0.22951 0.51108 -6.01662
ASN_246 -3.20932 0.24838 3.01128 -0.41568 0.03963 0.82498 1.32526 -1.57647 -0.00624 -0.04826 -0.6145 -0.12989 0 0 0 0 0 0.25691 -0.09976 0.00262 0 2.66524 0.259 0 -0.93687 0.08834 0.63239 2.31703
ASN_247 -5.377 0.39591 4.69225 -0.3694 0.12304 0.72491 1.74838 -2.54823 -0.01707 -0.13709 -1.80193 -1.91994 0 0 -0.60126 0 0 0.0626 0.07629 0.07049 0 2.75776 -0.50674 0 -0.93687 -0.09817 0.77072 -2.89136
LEU_248 -8.89765 0.73723 3.05521 -0.52271 0.25277 0.15192 2.03605 -2.67987 -0.02171 -0.16615 -1.58822 0.06461 0 0 0 0 0 0.00429 0.1089 0.22729 0.52265 0 -0.06557 0 0.18072 -0.03897 0.75843 -5.88077
ASN_249 -4.00424 0.33047 4.54489 -0.18214 0.02387 0.26905 2.57522 -2.24888 -1e-05 -7e-05 -0.80404 -0.33876 0 0 0 0 0 0.01338 -0.07041 0.05775 0 1.44757 0.16907 0 -0.93687 0.15134 0.45348 1.45067
GLN_250 -4.20146 0.25374 4.12868 -0.70535 0.11727 0.76651 1.31183 -1.90167 -0.04683 -0.26102 -1.08535 -0.62756 0 0 0 0 0 0.01823 -0.03665 0.02547 0 2.20589 -0.17065 0 -0.18838 -0.34404 0.26969 -0.47167
LEU_251 -9.93395 1.13448 3.79828 -0.5006 0.24097 0.10561 1.97247 -3.08867 -0.04017 -0.23984 -0.72449 0.28504 0 0 0 0 0 0.00276 -0.05589 0.40287 0.46423 0 -0.14725 0 0.18072 -0.58636 0.40056 -6.32925
GLN_252 -7.58639 0.42774 7.12731 -0.26415 0.04523 0.22074 4.16475 -3.24041 -0.03975 -0.21389 -4.65384 -0.60747 0 0 0 0 0 0.00828 -0.0059 0.00847 0 3.09775 -0.10504 0 -0.18838 -0.0158 0.34035 -1.48038
ILE_253 -7.62378 0.63531 4.1584 -0.47134 0.35744 0.10703 2.8601 -2.52773 -0 -0 -2.38448 -0.08625 0 0 0 0 0 0.00648 0.02766 0.0495 0.29207 0 -0.70032 0 0.73287 0.10615 0.31547 -4.14543
LEU_254 -8.20448 0.72358 1.10911 -0.59015 0.17974 0.16111 2.55254 -2.01848 -0.01023 -0.0376 -2.76594 0.20982 0 0 0 0 0 0.02794 -0.0768 0.02954 0.78794 0 -0.15267 0 0.18072 -0.02658 0.40221 -7.51866
ASP_255 -7.06074 0.38567 8.46014 -0.22628 0.14783 0.72634 4.17772 -3.59856 -0 -0 -5.68285 -1.57389 0 0 -0.59302 -0.74544 0 0.01224 -0.01769 0.12717 0 2.01152 -0.43684 0 -2.3716 0.17912 0.43099 -5.64816
LEU_256 -7.6184 0.47846 2.22331 -0.5091 0.28201 0.1493 2.64148 -2.27512 -0.00424 -0.01422 -2.95402 0.03007 0 0 0 0 0 0.00304 0.21198 0.00653 0.32389 0 0.05988 0 0.18072 -0.09875 0.41122 -6.47198
SER_257 -7.14603 1.83667 7.54878 -0.03371 8e-05 0.05492 3.8768 -3.61875 -0 -0 -4.96858 -0.01162 0 0 -0.59302 -0.74544 0 0.01741 -0.00239 0.03531 0.42286 0 -0.22435 1.82823 -0.77834 -0.45566 0.7149 -2.24193
GLY_258 -4.33104 0.15429 4.17435 -5e-05 0 0 1.91145 -2.19316 -0.00021 -0.00088 -1.55046 -0.39234 0 0 0 0 0 0.03446 -0.06809 0 0 0 -1.45666 0 0.83697 -0.82757 0.69167 -3.01727
ASN_259 -8.92465 0.84132 8.718 -0.19371 0.00896 0.27437 4.59435 -4.29502 -0.03149 -0.29545 -3.0799 -0.50222 0 0 -2.57843 0 0 0.00625 0.57446 0.05751 0 3.26494 -0.06226 0 -0.93687 -0.5186 0.5519 -2.52655
CYS:disulfide_260 -6.33786 1.08517 4.36658 -0.04809 0.02396 0.02439 1.82665 -2.30424 -0.02414 -0.19435 -0.65159 -0.46802 0 0 -0.57236 0 -0.54854 0.01114 0.19256 0.00669 0.13367 0 0.27326 0 3.6196 5.86396 0.99137 7.26985
PRO_261 -6.4806 0.97061 3.30792 -0.18743 0.00253 0.13171 0.75968 -1.55371 -0 -0 -0.93923 0.10129 0 0 0 0 0 0.01282 0.1652 0.03672 0.57696 0 -1.00837 0 -2.4119 5.58968 0.93823 0.01213
ARG_262 -8.90618 0.32722 7.70913 -0.60327 0.07465 0.35896 3.0513 -3.44596 -0.03843 -0.19868 -1.85464 0.17628 0 0 -1.31328 0 0 0.01483 0.04973 0.06292 2.21999 0 0.04506 0 -1.2888 -0.26507 1.22861 -2.59564
CYS:disulfide_263 -4.7486 0.28914 2.44303 -0.04716 0.01258 0.02088 0.57228 -1.40719 -0 -0 -0.85251 -0.36558 0 0 0 0 -0.64367 0.0283 -0.05663 0.03191 0.36104 0 0.18888 0 3.6196 -0.09984 0.95922 0.30566
TYR_264 -5.37758 0.50701 2.29876 -0.84526 0.0534 0.19115 0.775 -1.68313 -0.01298 -0.06983 0.36169 -0.40084 0 0 0 0 0 0.02142 -0.05835 0.01656 0 2.01194 0.11851 0.00437 1.2797 -0.01358 0.22533 -0.5967
ASN_265 -2.92793 0.14123 2.16495 -0.19146 0.05485 0.33378 0.65583 -1.22715 -0 -0 -0.25146 -1.00573 0 0 0 0 0 0.01317 0.0069 0.00012 0 2.14689 -1.00527 0 -0.93687 -0.34295 0.33619 -2.0349
ALA_266 -3.67018 0.49131 1.31191 -0.02433 4e-05 0 1.17992 -1.41503 -0 -0 -0.02714 -0.24455 0 0 0 0 0 0.01119 0.08089 0 0 0 0.05915 0 1.8394 -0.76166 0.95248 -0.21662
PRO_267 -3.87075 0.66843 1.23078 -0.104 0.0032 0.06433 0.50663 -0.51353 -0 -0 0.5078 0.73074 0 0 0 0 0 0.01316 -0.02688 0.00349 0.32029 0 0.00258 0 -2.4119 -0.28521 0.89405 -2.26677
PHE_268 -7.23713 1.39052 1.25436 -0.99558 0.08936 0.67502 1.38946 -1.54998 -0 -0 -0.59649 -0.18765 0 0 0 0 0 0.00662 0.06525 0.16016 0 2.69389 -0.36793 0 1.0402 0.04824 1.0478 -1.07386
PRO_269 -3.29702 0.86663 1.29698 -0.1389 0.00723 0.10081 0.23465 -0.70728 -0 -0 -0.54887 0.16661 0 0 0 0 0 0.0096 0.0155 0.006 0.15215 0 -0.91494 0 -2.4119 -0.37829 1.31988 -4.22117
CYS:disulfide_270 -4.40161 0.30289 1.192 -0.05006 0 0.03367 0.31655 -0.85289 -0 -0 0.13909 -0.50698 0 0 0 0 -0.64367 0.04608 -0.01439 0.00265 0.31415 0 -0.2111 0 3.6196 -0.09012 0.71563 -0.08851
ALA_271 -2.05357 0.35511 1.45356 -0.02871 0.01063 0 0.16985 -0.77561 -0.00117 -0.00435 0.07266 -0.46601 0 0 0 0 0 0.12245 -0.03363 0 0 0 0.50657 0 1.8394 1.74981 0.88687 3.80384
PRO_272 -3.30065 0.4309 1.42399 -0.21303 0.00856 0.15365 0.39303 -0.65858 -0 -0 -0.19535 -0.02322 0 0 0 0 0 0.03695 0.01365 0.03806 0.36675 0 -0.8777 0 -2.4119 1.28666 0.802 -2.72625
CYS:disulfide_273 -4.05838 0.38462 3.39092 -0.03486 0 0.01229 1.51464 -1.69673 -0.01289 -0.11943 -1.74904 -0.19727 0 0 0 0 -0.54854 0.03998 -0.01641 0.23771 0.29649 0 0.23917 0 3.6196 -0.47812 0.46944 1.29321
LYS_274 -2.7813 0.30103 3.27588 -0.35113 0.03998 0.15054 1.3612 -1.44553 -0 -0 -1.19387 0.19498 0 0 0 0 0 0.01389 -0.11551 0.015 1.43894 0 -0.02459 0 -1.5107 -0.3201 0.45132 -0.49996
ASN_275 -2.60561 0.2877 2.67682 -0.19115 0.03785 0.32569 0.57012 -1.23305 -0 -0 0.20373 -0.97104 0 0 0 0 0 0.02484 -0.0489 0.01696 0 1.80272 -0.87142 0 -0.93687 -0.31156 0.42894 -0.79424
ASN_276 -2.37442 0.26356 2.85884 -0.19595 0.03699 0.33226 1.16158 -1.35925 -0.01289 -0.11943 -1.14203 -1.00463 0 0 0 0 0 0.02688 -0.08474 0.00626 0 1.82948 -0.96528 0 -0.93687 -0.75303 0.29151 -2.14116
SER_277 -3.71025 0.43291 4.55742 -0.03427 1e-05 0.02242 1.87971 -1.96936 -0.01402 -0.10289 -1.40799 0.06985 0 0 0 0 0 0.01215 0.13596 0.00541 0.43776 0 -0.0139 1.73593 -0.77834 -0.79954 0.80988 1.26886
PRO_278 -5.376 0.60481 3.63195 -0.20226 0.00619 0.14731 1.70337 -1.61995 -0 -0 -1.43749 0.04578 0 0 -0.71129 0 0 0.03863 0.1374 0.01007 0.33649 0 -0.81555 0 -2.4119 -0.4383 1.00811 -5.34263
LEU_279 -9.1396 1.05714 3.03719 -0.54295 0.22089 0.12151 1.84576 -2.50028 -0 -0 -2.29395 0.27713 0 0 0 0 0 0.0164 0.03095 0.20092 0.36787 0 -0.15358 0 0.18072 -0.22271 0.66095 -6.83566
GLN_280 -5.75263 0.45185 5.5755 -0.61489 0.09014 0.60757 3.26904 -2.38434 -2e-05 -0.00044 -2.73727 -0.55455 0 0 -0.71129 0 0 0.00465 -0.01348 0.04888 0 2.46678 0.05019 0 -0.18838 0.22748 0.58267 0.41744
ILE_281 -7.43266 1.30293 0.81274 -0.51115 0.47493 0.1319 1.21522 -1.45829 -0 -0 -1.46856 -0.00066 0 0 -0.4435 0 0 0.02043 -0.0128 0.0914 0.33403 0 -0.61169 0 0.73287 0.15424 1.17053 -5.49808
PRO_282 -6.48994 1.23029 4.16158 -0.12277 0.0018 0.09152 1.98323 -1.94586 -0.01227 -0.09446 -1.80141 0.2544 0 0 0 0 0 0.01363 -0.03695 0.05927 0.18344 0 -1.08758 0 -2.4119 -0.61832 1.1991 -5.44319
VAL_283 -4.67067 0.47548 2.52679 -0.27733 0.15265 0.04732 1.09846 -1.51409 -0 -0 0.34414 0.35808 0 0 0 0 0 0.006 -0.13867 0.00685 0.65652 0 0.39864 0 1.9342 -0.51257 0.41609 1.30787
ASN_284 -4.25143 0.40577 4.60527 -0.18946 0.0161 0.29831 1.67331 -2.20764 -0.01313 -0.14668 -1.27108 -0.42516 0 0 0 0 0 0.00971 0.19651 0.13762 0 1.98309 -0.45193 0 -0.93687 -0.45954 0.35799 -0.66924
ALA_285 -4.58952 0.37197 1.5125 -0.02426 1e-05 0 1.586 -1.62609 -0.01871 -0.1366 -1.08158 -0.34698 0 0 0 0 0 0.01193 -0.0428 0 0 0 -0.40242 0 1.8394 -0.68325 0.39973 -3.23067
PHE_286 -8.32157 0.75083 0.14473 -0.60576 0.11044 0.37845 1.27913 -1.75444 -0.01227 -0.09446 -1.21798 -0.02653 0 0 0 0 0 0.00858 -0.05142 0.35555 0 2.83913 -0.23112 0 1.0402 -0.546 0.50574 -5.44876
ASP_287 -4.15066 0.54279 6.48049 -0.12402 0.05043 0.39226 3.28852 -2.6607 -0.02528 -0.25758 -3.68485 -0.24385 0 0 -0.84796 -0.71985 0 0.01585 -0.08648 0.1833 0 1.7254 0.01481 0 -2.3716 -0.40766 0.62575 -2.26092
ALA_288 -3.95265 0.418 2.63104 -0.02621 0.00219 0 1.44505 -1.93322 -0.01415 -0.11291 -1.42896 -0.40381 0 0 0 0 0 0.01173 0.37941 0 0 0 -0.0355 0 1.8394 -0.45855 0.66477 -0.97438
LEU_289 -8.6754 1.16743 2.66459 -0.54845 0.33172 0.1646 2.44214 -2.39017 -0.0077 -0.0828 -1.77754 0.10205 0 0 0 0 0 0.02118 0.21761 0.3058 0.56723 0 -0.06204 0 0.18072 -0.11427 0.68657 -4.80673
THR_290 -3.7081 0.25307 3.90483 -0.12569 0.09953 0.05902 1.95019 -1.98336 -0.02293 -0.21849 -1.27692 -0.85084 0 0 0 0 0 0.03383 0.21418 0.00042 0.11934 0 -0.01778 2.29302 -1.0874 -0.05314 0.61553 0.1983
GLU_291 -5.29196 0.28383 6.53415 -0.47379 0.08738 0.94056 2.62766 -2.65844 -0.0485 -0.33544 -3.22122 -0.4053 0 0 0 -0.78836 0 0.01885 0.05515 0.13825 0 2.82608 0.05113 0 -2.7348 -0.38448 0.40509 -2.37418
LEU_292 -9.47307 0.86059 3.17537 -0.49252 0.19384 0.10295 2.02637 -2.83996 -0.03255 -0.22104 -0.74331 0.26696 0 0 0 0 0 0.00215 -0.08279 0.35209 0.42602 0 -0.13424 0 0.18072 -0.4306 0.35925 -6.50377
LYS_293 -7.80457 0.36372 7.05911 -0.3062 0.03537 0.14696 4.12954 -3.22558 -0.01511 -0.08773 -4.30518 -0.12707 0 0 0 0 0 0.0083 -0.03077 0.02809 1.84336 0 -0.1992 0 -1.5107 -0.0798 0.32103 -3.75643
VAL_294 -7.47369 0.65085 3.87467 -0.27598 0.1877 0.06012 2.65137 -2.6253 -0 -0 -2.26585 -0.31095 0 0 0 0 0 0.00522 0.04043 0.02624 0.23987 0 -0.76054 0 1.9342 -0.03115 0.24726 -3.82553
LEU_295 -7.95286 0.77517 1.53397 -0.57309 0.14715 0.15124 2.48376 -2.03885 -0.01191 -0.04088 -2.81945 0.1708 0 0 0 0 0 0.00672 -0.06633 0.01819 0.79553 0 -0.14857 0 0.18072 -0.06068 0.35172 -7.09766
ARG_296 -8.44761 0.48591 7.54001 -0.60657 0.13479 0.3774 3.29293 -3.44857 -0.05312 -0.43254 -2.47286 0.05326 0 0 0 0 0 0.01172 -0.04905 0.11065 2.45172 0 0.2132 0 -1.2888 0.28791 0.38363 -1.45598
LEU_297 -8.46188 0.94455 2.63456 -0.49539 0.2275 0.1532 2.50157 -2.43479 -0.00688 -0.02061 -2.33991 -0.00324 0 0 -0.69795 0 0 0.00447 0.12026 0.06202 0.63991 0 0.31421 0 0.18072 0.45045 0.45037 -5.77686
HIS_298 -7.84499 1.54462 8.29333 -0.53404 0.0343 0.50368 2.78742 -3.80135 -0.01991 -0.15474 -2.98722 -0.62523 0 0 -0.71627 0 0 0.01958 -0.0476 1.05999 0 1.5581 -0.0602 0 -0.45461 0.08557 0.794 -0.56557
SER_299 -6.74326 0.98034 7.25811 -0.04101 0.01584 0.08164 3.66864 -3.46444 -3e-05 -9e-05 -2.28451 -0.2137 0 0 -0.59425 0 0 0.00288 0.31807 0.02352 1.28935 0 0.08359 0.60104 -0.77834 0.18086 0.78669 1.17093
ASN_300 -10.0972 1.02179 9.13253 -0.20556 0.07145 0.34827 4.45021 -4.68332 -0.07551 -0.44254 -3.2466 -0.62986 0 0 -1.9673 0 0 0.00155 -0.04021 0.09438 0 3.66877 -0.54924 0 -0.93687 0.2185 0.62347 -3.24329
SER_301 -5.77802 0.39717 5.16722 -0.03514 0.01956 0.02992 2.13671 -2.5461 -0 -0 -1.01602 -0.43029 0 0 -0.57236 0 0 0.00534 0.07739 0.00491 0.06471 0 0.10489 1.72472 -0.77834 -0.0566 0.55567 -0.92468
LEU_302 -9.18735 0.67057 3.72707 -0.47927 0.17227 0.08877 2.54074 -2.72739 -0.04236 -0.15508 -1.66456 0.34266 0 0 -0.96434 0 0 0.00519 -0.02149 0.20292 0.54325 0 -0.12378 0 0.18072 -0.14738 0.40299 -6.63586
GLN_303 -3.32423 0.13029 2.69031 -0.25597 0.05308 0.21954 0.46206 -1.26349 -0.04031 -0.21603 0.10848 -0.68518 0 0 0 0 0 0.02499 -0.03961 0.03632 0 2.87722 -0.01456 0 -0.18838 -0.23432 0.30979 0.64999
HIS_D_304 -5.43646 0.37279 4.42679 -0.5001 0.00551 0.28553 1.42131 -2.18895 -0.03782 -0.20392 -1.78439 -0.54146 0 0 0 -0.82812 0 0.03216 0.05218 0.09301 0 2.04197 -0.45714 0 -0.45461 0.0686 0.34523 -3.28788
VAL_305 -7.56798 0.96761 0.93361 -0.2987 0.25239 0.07553 1.21323 -1.71332 -0.0139 -0.08636 -1.05409 -0.67515 0 0 -0.35589 0 0 0.01779 -0.00747 0.01145 0.17429 0 -0.24531 0 1.9342 0.12408 0.9909 -5.3231
PRO_306 -6.20163 1.1781 3.29371 -0.13182 0.02194 0.09471 1.2273 -1.50624 -0.01104 -0.05814 -0.93854 0.17672 0 0 0 0 0 0.021 0.28024 0.0535 0.17075 0 -0.63406 0 -2.4119 0.14744 1.60388 -3.62408
PRO_307 -5.30901 0.7773 3.02189 -0.06539 0 0.04143 1.61505 -1.42343 -0 -0 -0.34925 0.62954 0 0 0 0 0 0.07835 -0.14462 0.01246 0.16925 0 -0.08307 0 -2.4119 0.11578 1.16237 -2.16326
ARG_308 -5.03719 0.78483 3.83555 -0.60345 0.111 0.36487 1.70368 -1.76809 -0.01029 -0.10237 -0.17857 0.2773 0 0 0 0 0 0.03361 -0.10968 0.00405 2.06965 0 -0.18407 0 -1.2888 -0.14258 0.59771 0.35716
TRP_309 -11.3907 1.34937 2.69096 -0.66803 0.074 0.28858 2.66085 -2.67027 -0 -0 -2.2139 -0.43341 0 0 -0.4435 0 0 0.02252 -0.08754 0.14138 0 2.89273 -0.00802 0 1.6906 -0.41575 0.76555 -5.75458
PHE_310 -9.00334 0.98056 1.46729 -0.66982 0.0511 0.42342 1.74641 -2.05851 -0.01104 -0.05814 -1.4673 0.16662 0 0 0 0 0 0.01667 0.15084 0.20252 0 2.00392 -0.19149 0 1.0402 -0.41429 0.77873 -4.84565
LYS_311 -4.72874 0.71726 6.14616 -0.47056 0.14837 0.24602 3.26962 -2.45296 -0.01515 -0.1399 -4.29926 0.22226 0 0 0 -0.71985 0 0.05311 -0.07704 0.06125 1.6585 0 -0.04137 0 -1.5107 -0.53282 1.31833 -1.14748
ASN_312 -3.4268 0.43854 3.12713 -0.35875 0.04913 0.72265 0.88725 -1.53109 -0.02218 -0.20307 -0.87011 -0.5145 0 0 -0.84796 0 0 0.03657 -0.05862 0.06238 0 2.60028 -0.60801 0 -0.93687 -0.512 1.15702 -0.809
ILE_313 -6.78111 0.52508 2.83409 -0.50814 0.44943 0.13628 2.20433 -2.15276 -0.00774 -0.03381 -0.04323 -0.46209 0 0 0 0 0 0.01803 0.00179 0.0228 0.26136 0 -0.26924 0 0.73287 0.03626 0.42757 -2.60822
ASN_314 -1.96437 0.07626 2.16668 -0.20298 0.02361 0.3154 0.65936 -1.02048 -0.00758 -0.07474 -0.59162 -0.5149 0 0 -0.42188 0 0 0.01072 -0.05024 0.00156 0 2.13515 -0.44734 0 -0.93687 -0.13535 0.33748 -0.64212
LYS_315 -4.05223 0.21495 5.15041 -0.30907 0.05022 0.18072 2.39838 -2.16017 -0.03493 -0.2057 -2.84946 -0.29894 0 0 0 -0.78836 0 0.00704 0.06248 0.02207 1.8067 0 0.05244 0 -1.5107 -0.36673 0.29853 -2.33234
LEU_316 -8.90957 0.86147 2.25349 -0.48889 0.26187 0.09959 1.42716 -2.501 -0 -0 -0.39618 0.28196 0 0 0 0 0 0.01232 -0.07352 0.48688 0.45295 0 -0.14629 0 0.18072 -0.28628 0.51508 -5.96826
GLN_317 -6.7223 0.4296 5.59402 -0.25712 0.0376 0.19372 3.51904 -2.75674 -0.00851 -0.08437 -3.45069 -0.55791 0 0 0 0 0 0.01788 -0.02644 0.00808 0 2.83518 -0.11539 0 -0.18838 -0.0351 0.35122 -1.21663
GLU_318 -6.39869 0.31886 5.6303 -0.30737 0.06992 0.37927 2.69869 -2.74329 -0.02353 -0.14573 -3.1387 -0.32685 0 0 0 0 0 0.00273 -0.01523 0.03537 0 3.06609 0.08827 0 -2.7348 0.38071 0.15895 -3.00503
LEU_319 -8.31969 0.78983 1.30855 -0.58938 0.13317 0.16352 2.50629 -2.00554 -0.00135 -0.00365 -2.76357 0.15958 0 0 0 0 0 0.01758 -0.03488 0.08581 0.78921 0 -0.10809 0 0.18072 0.38674 0.31864 -6.98652
ASP_320 -6.14823 0.23386 8.55999 -0.21929 0.09387 0.69735 4.43765 -3.61459 -0 -0 -7.19378 -1.40041 0 0 -0.65718 -0.76748 0 0.02555 -0.04572 0.00704 0 2.06436 -0.49366 0 -2.3716 0.20174 0.46984 -6.1207
LEU_321 -8.55044 0.7981 2.49684 -0.50026 0.1935 0.16493 2.50859 -2.46823 -0.03199 -0.1429 -2.66056 0.00219 0 0 -0.91643 0 0 0.06276 -0.05004 0.44188 0.59635 0 0.22025 0 0.18072 0.05372 0.4033 -7.19772
SER_322 -7.18833 0.76623 8.10513 -0.03616 2e-05 0.06246 3.63495 -3.69854 -0 -0 -4.76731 -0.09578 0 0 -0.65718 -0.76748 0 0.05544 0.00216 0.00119 0.17589 0 -0.42526 1.76592 -0.77834 -0.20658 0.4549 -3.59669
GLN_323 -9.09182 0.89809 8.02222 -0.51908 0.20208 0.50338 3.38644 -3.70444 -0.04539 -0.28398 -3.53799 -1.19846 0 0 -0.49401 0 0 0.01151 -0.08386 0.01265 0 3.65742 -0.22635 0 -0.18838 -0.44555 0.54065 -2.58487
ASN_324 -10.8562 0.60807 9.73474 -0.1512 0.00441 0.2097 4.65552 -4.93727 -0.03098 -0.14573 -3.46606 -0.39721 0 0 -3.59285 0 0 0.02411 -0.01727 0.02602 0 1.94634 -0.49107 0 -0.93687 0.41778 0.59735 -6.79865
PHE_325 -6.49502 0.32497 4.00691 -0.6232 0.04168 0.36373 1.57642 -2.27647 -0.02993 -0.10121 -2.01754 0.04095 0 0 0 0 0 0.02026 0.22309 0.00025 0 2.00205 -0.24998 0 1.0402 0.96446 0.52535 -0.66303
LEU_326 -9.98501 1.16114 4.20714 -0.52663 0.3434 0.15975 2.59295 -3.06977 -0 -0 -0.99287 0.10992 0 0 0 0 0 0.02664 -0.05628 0.02255 0.14404 0 -0.10565 0 0.18072 0.14139 0.82131 -4.82526
ALA_327 -3.95547 0.39814 2.96921 -0.02374 2e-05 0 1.63385 -1.8693 -0 -0 -0.67621 -0.38693 0 0 0 0 0 0.03997 0.04199 0 0 0 -0.41796 0 1.8394 -0.53319 0.769 -0.17123
LYS_328 -3.13902 0.45241 5.29641 -0.52059 0.14964 0.43659 2.0376 -2.19467 -0.03381 -0.16976 -3.47939 0.53493 0 0 0 0 0 0.05382 -0.01786 0.0182 1.99607 0 -0.00985 0 -1.5107 -0.29757 0.41415 0.01663
GLU_329 -7.74684 0.70001 8.88424 -0.57626 0.14498 1.03865 4.61528 -3.91945 -0.00249 -0.0121 -5.8824 -0.79127 0 0 -0.35589 -0.82812 0 0.00425 -0.06097 0.1251 0 3.76647 -0.27214 0 -2.7348 -0.33566 0.60993 -3.62952
ILE_330 -7.91134 0.67223 3.51947 -0.51187 0.43296 0.1128 2.95468 -2.66695 -0 -0 -2.37472 -0.279 0 0 0 0 0 0.01018 -0.14045 0.01228 1.89021 0 0.31133 0 0.73287 -0.4116 0.78286 -2.86407
GLY_331 -3.24572 0.33834 3.05442 -6e-05 0 0 1.19512 -1.67841 -0.01265 -0.05585 -1.07398 -0.38441 0 0 0 0 0 0.01192 -0.09772 0 0 0 0.26655 0 0.83697 -0.13006 0.58413 -0.39141
ASP_332 -4.13617 0.4536 6.50732 -0.1753 0.0096 0.57105 3.06075 -2.79714 -0 -0 -5.05328 -0.43711 0 0 -0.51267 -0.77349 0 0.00394 0.32209 0.02504 0 2.25313 -0.11517 0 -2.3716 1.24203 0.66238 -1.26097
ALA_333 -5.44719 0.55247 3.15506 -0.02861 0.02277 0 2.34091 -2.35408 -0 -0 -1.60477 -0.58333 0 0 0 0 0 0.00792 -0.05207 0 0 0 0.22123 0 1.8394 1.39266 0.82889 0.29126
LYS_334 -4.35633 0.44474 5.38957 -0.37918 0.04782 0.24106 2.78069 -2.34666 -0 -0 -4.05793 0.35791 0 0 0 -0.77349 0 0.01681 -0.10391 0.05156 2.34288 0 -0.06212 0 -1.5107 -0.16361 0.45152 -1.62939
PHE_335 -10.5283 1.2593 1.78715 -0.90535 0.07378 0.32279 1.94235 -2.39726 -0.0139 -0.08636 -0.89562 -0.32455 0 0 0 0 0 0.01342 -0.11171 0.00342 0 2.40131 0.27683 0 1.0402 -0.30891 0.31709 -6.13429
LEU_336 -9.63389 1.39134 1.68741 -0.50157 0.2514 0.13074 2.30391 -2.50206 -0 -0 -1.45783 0.17253 0 0 0 0 0 0.01418 -0.05441 0.01661 0.19845 0 -0.08539 0 0.18072 -0.17385 0.46825 -7.59346
HIS_337 -4.98785 0.42621 4.03725 -0.37831 0.0102 0.44589 2.10327 -2.17332 -0 -0 -1.51381 -0.32389 0 0 0 -0.75333 0 0.00574 -0.03061 0.0113 0 2.26486 -0.1014 0 -0.45461 -0.39729 0.37583 -1.43387
PHE_338 -6.24643 0.79715 3.03939 -0.61486 0.15225 0.3264 1.30859 -1.86689 -0.00774 -0.03381 -0.47549 -0.02424 0 0 0 0 0 0.00938 0.07536 0.06396 0 2.68149 -0.1808 0 1.0402 -0.50244 0.27791 -0.1806
LEU_339 -8.29191 1.26505 2.13235 -0.52704 0.3152 0.1698 2.18094 -2.18026 -0.02114 -0.16285 -1.45821 0.01766 0 0 0 0 0 0.01929 -0.01862 0.00563 0.66572 0 0.2336 0 0.18072 0.53849 1.4493 -3.48627
PRO_340 -4.14604 0.60889 3.47143 -0.08635 8e-05 0.05348 2.02962 -1.55551 -0 -0 -1.87005 0.69901 0 0 0 0 0 0.04456 -0.1576 0.00115 0.57485 0 -0.43829 0 -2.4119 0.56007 1.41738 -1.20523
SER_341 -3.73021 0.26834 4.04831 -0.02786 0.00351 0.02548 1.60905 -1.82919 -0.00851 -0.08437 -1.25777 -0.17201 0 0 -0.42188 0 0 0.02357 0.04986 0.00458 0.73231 0 -0.25297 0.64333 -0.77834 -0.54266 0.34287 -1.35456
LEU_342 -9.90119 1.0931 3.56166 -0.51718 0.20303 0.11311 2.16491 -3.07689 -0.02114 -0.16285 -0.91196 0.31105 0 0 0 0 0 0.00589 -0.0681 0.22932 0.48599 0 -0.13302 0 0.18072 -0.60387 0.4177 -6.62973
ILE_343 -6.78104 0.4287 5.09078 -0.4901 0.33984 0.09801 3.39099 -2.69485 -0.02302 -0.14726 -3.32853 -0.12728 0 0 0 0 0 0.00583 -0.03163 0.00061 0.65962 0 -0.55513 0 0.73287 -0.25198 0.39012 -3.29342
GLN_344 -6.77349 0.3025 5.07019 -0.37987 0.06135 0.23418 2.69945 -2.51523 -0 -0 -2.99054 -0.29188 0 0 0 0 0 0.01178 -0.0344 0.10296 0 3.3365 0.23736 0 -0.18838 0.17216 0.28326 -0.6621
LEU_345 -8.25447 0.74192 1.30435 -0.59777 0.1334 0.17489 2.53718 -2.01691 -0.01309 -0.0462 -2.87245 0.1553 0 0 0 0 0 0.02926 -0.0829 0.06248 0.8201 0 -0.13689 0 0.18072 0.301 0.36864 -7.21143
ASP_346 -6.70748 0.2353 9.08158 -0.1933 0.05935 0.60483 4.68755 -3.78604 -2e-05 -0.0004 -7.04337 -1.43689 0 0 -0.67093 -1.43073 0 0.01557 -0.07696 0.22064 0 2.3265 -0.28417 0 -2.3716 0.22691 0.64034 -5.90331
LEU_347 -7.95103 0.65233 2.73872 -0.5078 0.2122 0.16438 1.64474 -2.35207 -0.03026 -0.10484 -2.01794 -0.01484 0 0 0 0 0 0.03405 -0.03168 0.64672 0.60009 0 0.2077 0 0.18072 0.16285 0.61371 -5.15225
SER_348 -7.1905 1.08275 7.33667 -0.0364 0 0.06299 3.47381 -3.44517 -3e-05 -0.00039 -4.87281 0.05581 0 0 -0.67093 -0.70542 0 0.01821 -0.00954 0.04239 0.36611 0 -0.23664 1.73181 -0.77834 -0.20714 0.64601 -3.33672
PHE_349 -9.35394 0.69833 4.35576 -0.7183 0.08709 0.43405 2.74406 -2.91386 -0 -0 -0.88456 -0.37207 0 0 0 0 0 0.01969 -0.09531 0.0084 0 1.93271 0.3214 0 1.0402 -0.2918 0.80372 -2.18441
ASN_350 -9.00212 0.60008 8.20942 -0.18031 0.05133 0.29107 3.6831 -4.33104 -0.02211 -0.08515 -2.5644 -0.43058 0 0 -1.13742 0 0 0.03068 -0.05542 0.00797 0 2.34969 -0.67345 0 -0.93687 -0.25834 1.15269 -3.30117
PHE_351 -7.20333 0.73713 3.9828 -0.81545 0.03076 0.18072 2.52203 -2.6833 -0 -0 -1.06535 -0.28445 0 0 -0.71903 0 0 0.22417 0.05317 0.43017 0 2.08583 0.16867 0 1.0402 -0.53656 1.5866 -0.26522
GLU_352 -4.82078 0.28285 5.40779 -0.37779 0.06465 0.63178 2.33152 -2.46249 -0.01906 -0.14217 -3.20999 -0.80971 0 0 0 0 0 0.14822 0.18477 0.13992 0 3.70853 0.09695 0 -2.7348 -0.27716 0.99033 -0.86663
LEU_353 -4.92694 0.6451 1.26564 -0.49831 0.33027 0.10114 0.49011 -1.32474 -0 -0 0.51965 0.39159 0 0 0 0 0 0.03787 -0.03082 0.60322 0.72811 0 -0.10919 0 0.18072 -0.3432 0.47449 -1.4653
GLN_354 -1.67841 0.17881 1.47807 -0.28799 0.05145 0.26487 0.42667 -0.78091 -0 -0 0.06308 -0.94088 0 0 0 0 0 0.00823 -0.01842 0.01559 0 2.89656 0.06018 0 -0.18838 -0.26879 0.45883 1.73857
VAL_355 -4.43572 0.47048 2.67713 -0.27723 0.18377 0.05944 1.55556 -1.71422 -0 -0 -0.47362 -0.26008 0 0 0 0 0 0.23375 0.07942 0.00101 0.29018 0 -0.79666 0 1.9342 -0.17607 0.29323 -0.35543
TYR_356 -5.37452 0.54481 2.6068 -0.62363 0.01968 0.12256 1.10114 -1.73412 -0.01525 -0.10732 -1.2365 -0.46843 0 0 -0.41221 0 0 0.01736 -0.01372 0.02713 0 2.61654 -0.09572 0.0125 1.2797 -0.03497 0.65115 -1.11701
ARG_357 -5.64055 0.46369 4.85166 -0.59603 0.13789 0.27842 2.26413 -2.33017 -0 -0 -1.7727 0.59213 0 0 0 0 0 0.01915 -0.00119 0.04541 2.60546 0 -0.12187 0 -1.2888 0.02194 0.63359 0.16219
ALA_358 -2.4986 0.06835 2.5968 -0.02273 0 0 1.4791 -1.28449 -0 -0 -0.95217 -0.36523 0 0 0 0 0 0.01963 -0.03135 0 0 0 -0.26201 0 1.8394 -0.43313 0.15093 0.30451
SER_359 -3.57319 0.18357 2.87843 -0.02618 0 0.06223 0.92501 -1.49302 -0.00735 -0.04387 -0.27589 -0.30636 0 0 0 0 0 0.03008 -0.00828 0.00453 0.03825 0 -0.54768 0.60007 -0.77834 -0.43376 0.13375 -2.63799
MET_360 -8.28731 0.94256 1.61019 -0.57136 0.28548 0.14066 0.68178 -1.45658 -0.05804 -0.31359 0.17739 0.11395 0 0 0 0 0 0.01866 -0.03755 0.01487 1.7299 0 0.12398 0 0.60916 -0.29274 0.49648 -4.07211
ASN_361 -3.3019 0.14802 3.00509 -0.31211 0.05323 0.61338 1.28004 -1.60392 -0.02595 -0.20434 -0.25403 -0.81124 0 0 -0.86792 0 0 0.05624 0.09524 0.00451 0 2.33918 -0.3826 0 -0.93687 0.02287 0.44752 -0.63555
LEU_362 -6.5747 0.33296 0.653 -0.46864 0.1386 0.10325 0.63766 -1.29849 -0.00472 -0.02888 -0.30614 0.07259 0 0 0 0 0 0.0338 -0.01343 0.05803 1.06059 0 -0.37727 0 0.18072 0.11528 0.349 -5.33679
SER_363 -6.20551 0.98243 6.08964 -0.03178 1e-05 0.05379 3.43287 -3.01561 -0.00143 -0.00385 -3.94489 -1.08492 0 0 -1.4876 0 0 0.00521 -0.03209 0.00228 1.18198 0 -0.08362 0.73676 -0.77834 -0.30526 0.6099 -3.88003
GLN_364 -3.24937 0.29793 3.47774 -0.71623 0.23805 1.04961 1.9392 -1.67019 -0.00195 -0.04363 -1.64795 -2.21148 0 0 0 0 0 0.00637 -0.09416 0.00202 0 2.94525 -0.05376 0 -0.18838 -0.40243 0.48658 0.16325
ALA_365 -5.75965 0.86927 3.72625 -0.02418 0 0 2.23679 -2.6236 -0 -0 -1.59403 -0.38766 0 0 -0.97493 0 0 0.0288 -0.08326 0 0 0 -0.17682 0 1.8394 -0.47527 0.27818 -3.12069
PHE_366 -9.47873 1.07648 1.8704 -0.52399 0.00959 0.20633 2.75148 -2.42754 -0 -0 -1.87358 -0.10641 0 0 0 0 0 0.01358 -0.07293 0.24745 0 2.52093 0.06466 0 1.0402 -0.45632 0.31541 -4.82299
SER_367 -4.42042 0.35856 4.80791 -0.03835 0.00034 0.0519 2.96856 -2.36161 -0 -0 -2.59933 -0.40724 0 0 -1.07824 0 0 0.00292 -0.05545 0.00879 0.16746 0 -0.34929 1.74477 -0.77834 -0.41122 0.35878 -2.02952
SER_368 -3.93968 0.40349 4.54922 -0.02642 0.0022 0.02513 2.37338 -2.075 -0.00194 -0.0433 -2.76718 -0.09292 0 0 0 -0.75333 0 0.00441 -0.04886 0.01187 0.73947 0 -0.26623 0.62782 -0.77834 -0.63302 0.29497 -2.39425
LEU_369 -8.76562 1.07081 2.42101 -0.5326 0.23396 0.15685 2.27271 -2.38201 -0.01246 -0.10434 -1.40139 0.07534 0 0 0 0 0 0.00402 0.09322 0.092 0.58167 0 -0.02006 0 0.18072 -0.17521 0.53837 -5.67301
LYS_370 -3.12135 0.21362 3.59225 -0.3132 0.03148 0.14647 1.8807 -1.65937 -0 -0 -1.62008 0.058 0 0 -0.82518 0 0 0.00192 -0.07454 0.00094 1.66143 0 -0.0803 0 -1.5107 -0.04584 0.5524 -1.11132
SER_371 -4.41592 0.31273 5.04368 -0.03631 0.01256 0.0277 1.85161 -2.32895 -0.01845 -0.12762 -2.31833 -0.00452 0 0 0 0 0 0.00397 0.19365 0.04391 0.62308 0 -0.2061 1.75045 -0.77834 -0.50203 0.43213 -0.44108
LEU_372 -9.17199 0.93523 3.89849 -0.50193 0.16126 0.10633 2.29567 -2.99855 -0.01893 -0.13512 -1.03783 0.29817 0 0 0 0 0 0.01208 0.00482 0.28261 0.4763 0 -0.11791 0 0.18072 -0.59545 0.48355 -5.44246
LYS_373 -7.41904 0.63888 6.72273 -0.29275 0.02788 0.13307 3.77492 -3.03662 -0.04254 -0.14656 -3.96197 -0.1389 0 0 0 0 0 0.02136 -0.0249 0.0536 1.82606 0 -0.19966 0 -1.5107 -0.08648 0.32233 -3.33928
ILE_374 -7.36066 0.4549 3.87764 -0.47712 0.3668 0.11092 2.54261 -2.37228 -0 -0 -2.41121 -0.12049 0 0 0 0 0 0.00893 0.05825 0.02391 0.2999 0 -0.71598 0 0.73287 0.0441 0.26014 -4.67677
LEU_375 -7.48924 0.68789 1.75301 -0.60359 0.24971 0.15967 2.48555 -2.06002 -0.0133 -0.04867 -2.91269 0.26074 0 0 0 0 0 0.00788 -0.03541 0.01016 0.76327 0 -0.16041 0 0.18072 -0.08471 0.40905 -6.4404
ARG_376 -7.75368 0.59945 6.98458 -0.58021 0.06897 0.34322 3.3018 -3.17398 -0.01358 -0.11401 -3.31747 -0.12867 0 0 0 -0.77652 0 0.03027 -0.05179 0.31393 2.78706 0 0.06623 0 -1.2888 0.20928 0.54394 -1.94997
ILE_377 -6.87944 0.6196 2.51074 -0.54603 0.2902 0.16707 2.10661 -2.05488 -0 -0 -2.44201 -0.27307 0 0 0 0 0 0.05685 -0.04506 0.07164 0.33967 0 0.21806 0 0.73287 0.35693 0.81371 -3.95652
ARG_378 -9.64592 1.33763 10.3288 -0.72181 0.05898 0.4313 4.42877 -4.56418 -0.03705 -0.25546 -6.68585 0.5281 0 0 0 -1.67012 0 0.08415 -0.11109 0.16587 2.11943 0 0.06 0 -1.2888 0.05419 1.47431 -3.90874
GLY_379 -4.68843 0.55925 4.22343 -5e-05 0 0 1.84689 -2.35843 -0 -0 -0.93638 -0.37014 0 0 0 0 0 0.08083 0.0113 0 0 0 -1.48008 0 0.83697 -0.69107 1.467 -1.49891
TYR_380 -7.77032 0.49853 3.99167 -0.77607 0.18827 0.3306 2.67787 -2.49676 -0.00112 -0.0062 -1.33776 -0.33379 0 0 -0.86792 0 0 0.06696 -0.00781 0.08192 0 2.68143 -0.35786 0.13491 1.2797 -0.51805 1.28208 -1.25971
VAL_381 -7.37136 1.08916 2.2141 -0.28562 0.31142 0.06995 1.99456 -2.25025 -0 -0 -1.63769 -0.29284 0 0 -1.07435 0 0 0.01176 0.07138 0.0136 0.0046 0 0.48649 0 1.9342 5.53631 1.26564 2.09106
PHE_382 -12.0906 1.30951 3.55151 -1.01627 0.10444 0.63039 1.8496 -3.06886 -0 -0 -0.93936 -0.14697 0 0 0 0 0 0.02759 0.07094 0.00578 0 1.48477 -0.46563 0 1.0402 5.39728 0.80235 -1.45338
LYS_383 -7.24268 0.78579 8.09092 -0.48018 0.12997 0.28228 3.97416 -3.45865 -0.04401 -0.18815 -7.05069 -0.04782 0 0 0 0 0 0.01352 -0.02118 0.11106 1.9641 0 -0.03055 0 -1.5107 0.0034 0.86222 -3.85721
GLU_384 -6.57134 0.61013 6.63773 -0.30724 0.07713 0.363 2.58473 -2.79658 -0.04652 -0.25967 -4.6177 -0.29726 0 0 0 0 0 0.00919 0.01886 0.03944 0 3.11229 0.21812 0 -2.7348 0.24731 0.76374 -2.94947
LEU_385 -7.86531 0.80466 0.63811 -0.596 0.1821 0.17395 1.41151 -1.6115 -0.02347 -0.09035 -1.45798 0.18837 0 0 0 0 0 0.01574 -0.01078 0.00607 0.68465 0 -0.30591 0 0.18072 0.16155 0.33951 -7.17435
LYS_386 -4.93198 0.48954 6.08037 -0.3399 0.03419 0.17101 2.21679 -2.45044 -0.03853 -0.17323 -2.92289 0.19649 0 0 0 0 0 0.01534 0.00632 0.03078 2.3737 0 -0.02957 0 -1.5107 -0.00777 0.37568 -0.4148
SER_387 -3.40126 0.25028 3.28551 -0.02739 0 0.04366 1.19208 -1.51433 -0.00718 -0.03503 -0.73078 -1.11311 0 0 0 0 0 0.01392 0.03321 0.0001 0.28088 0 0.08016 0.6 -0.77834 -0.33936 0.47462 -1.69233
PHE_388 -3.63503 0.4922 3.47892 -0.94161 0.053 0.37086 1.46312 -1.72262 -0 -0 -0.44564 0.04743 0 0 0 0 0 0.02289 0.14748 0.00587 0 1.9763 -0.21299 0 1.0402 -0.31272 0.41778 2.24546
ASN_389 -5.74661 0.34372 5.07913 -0.19902 0.06635 0.31234 2.0932 -2.53987 -0.08548 -0.45802 -0.61624 -0.41537 0 0 0 0 0 0.03396 0.18389 0.00206 0 1.87884 -0.1135 0 -0.93687 -0.2766 0.38286 -1.01124
LEU_390 -8.58638 1.26335 2.123 -0.46882 0.15511 0.13389 2.45492 -2.22527 -9e-05 -0.00023 -2.12246 0.03302 0 0 0 0 0 0.01666 0.1534 0.16764 0.20338 0 -0.13751 0 0.18072 -0.48835 0.61874 -6.52527
SER_391 -4.372 0.91515 5.22135 -0.02687 0 0.04071 2.42278 -2.4243 -0.02394 -0.15223 -1.70804 -0.9419 0 0 0 0 0 0.01235 0.15346 0.05946 0.30205 0 0.09283 0.66666 -0.77834 5.49713 1.98211 6.9384
PRO_392 -6.17562 0.82905 4.36564 -0.07568 0 0.0459 1.47763 -1.83918 -0 -0 -0.19495 0.60235 0 0 0 0 0 0.02144 -0.15288 0.00334 0.49146 0 -0.39135 0 -2.4119 5.49838 1.7941 3.88774
LEU_393 -8.00913 1.13304 1.72879 -0.52976 0.25659 0.1425 2.1526 -2.02142 -0.01284 -0.07081 -1.54876 0.1993 0 0 0 0 0 0.03083 0.50054 0.26483 0.20443 0 -0.22087 0 0.18072 -0.42349 0.66181 -5.3811
HIS_394 -5.65535 0.42164 5.13651 -0.42774 0.08331 0.41022 1.6301 -2.60467 -0.02519 -0.13646 -1.0782 -0.52172 0 0 0 0 0 0.01113 -0.03368 0.00118 0 2.84764 0.11393 0 -0.45461 -0.33141 0.74957 0.1362
ASN_395 -3.90962 0.23835 3.95306 -0.39194 0.09338 0.79228 1.71256 -1.9755 -0.02394 -0.15223 -1.49844 -1.71631 0 0 -1.07824 0 0 0.01222 -0.05267 0.00121 0 2.99573 -0.46615 0 -0.93687 -0.56499 0.61228 -2.35582
LEU_396 -7.82743 0.70456 4.04858 -0.50666 0.27394 0.13078 2.33048 -2.76589 -0.03233 -0.22602 -1.52387 0.06843 0 0 0 0 0 0.01328 -0.01644 0.13003 0.83612 0 -0.04847 0 0.18072 -0.22747 0.7568 -3.70085
GLN_397 -3.80952 0.15572 4.22714 -0.62573 0.05931 0.63167 2.07191 -1.92624 -0.01793 -0.10119 -1.90523 -0.28496 0 0 -1.28023 0 0 0.03274 -0.10738 0.10596 0 2.99138 -0.14508 0 -0.18838 -0.03978 0.52219 0.36638
ASN_398 -4.22396 0.45977 4.68617 -0.20073 0.02423 0.31573 2.0418 -2.17434 -0.00647 -0.03077 -1.3774 -0.45929 0 0 -0.82518 0 0 0.00717 -0.04863 2e-05 0 2.08707 -0.32318 0 -0.93687 -0.57052 0.29273 -1.26263
LEU_399 -8.48926 0.45694 2.61272 -0.46565 0.09766 0.09101 1.80627 -2.46596 -0.01949 -0.15521 -0.50361 0.20161 0 0 0 0 0 0.00487 -0.05686 0.02448 0.44779 0 -0.17481 0 0.18072 -0.54021 0.54122 -6.40575
GLU_400 -7.51569 0.37816 8.42853 -0.19603 0.02101 0.2663 3.91412 -3.42951 -0.0313 -0.10683 -5.72996 -0.52745 0 0 0 -0.33105 0 0.0044 -0.02193 0.05485 0 3.01746 -0.05302 0 -2.7348 0.09916 0.4102 -4.08339
VAL_401 -6.57722 0.37783 3.53149 -0.26958 0.1681 0.05787 2.59013 -2.37188 -0 -0 -2.14262 -0.305 0 0 0 0 0 0.00481 -0.01268 0.00118 0.24069 0 -0.73937 0 1.9342 0.09343 0.18949 -3.22914
LEU_402 -7.45121 0.7009 0.85871 -0.60901 0.19999 0.1901 2.25495 -1.8603 -0.00603 -0.02016 -2.68659 0.14815 0 0 0 0 0 0.00805 -0.06368 0.00618 0.90765 0 -0.09741 0 0.18072 0.05544 0.27178 -7.01176
ASP_403 -7.25715 0.60013 9.93084 -0.24032 0.16206 0.7865 5.56194 -4.11648 -0 -0 -7.49295 -1.37142 0 0 -0.64214 -1.8444 0 0.03738 -0.02422 0.01751 0 2.05439 -0.45366 0 -2.3716 0.21161 0.51547 -5.93648
LEU_404 -7.64682 0.94538 1.83775 -0.5278 0.29569 0.18769 1.83085 -2.1018 -0.03456 -0.14227 -2.14143 -0.03557 0 0 -0.26127 0 0 0.02467 -0.03303 0.55936 1.11131 0 0.21079 0 0.18072 0.1922 0.52803 -5.02012
GLY_405 -5.19239 0.73386 5.66048 -0.00022 0 0 2.58549 -2.8951 -0 -0 -3.44428 -0.17844 0 0 -0.64214 0 0 0.03265 -0.08521 0 0 0 -0.34771 0 0.83697 0.20734 0.55003 -2.17868
THR_406 -6.72149 0.61845 4.75483 -0.17862 0.0937 0.1515 3.00363 -2.72655 -0 -0 -2.05251 -1.68281 0 0 0 0 0 0.04346 0.07632 0.38302 0.68647 0 1.03645 2.28728 -1.0874 1.23953 0.73848 0.66374
ASN_407 -9.74929 1.24623 7.86805 -0.19819 0.03131 0.31707 3.67953 -4.34682 -0.03272 -0.1647 -1.89934 -0.50112 0 0 -1.33562 0 0 0.02148 -0.0142 0.25097 0 2.01609 -0.24244 0 -0.93687 1.05865 0.64856 -2.28336
PHE_408 -7.32686 0.4362 3.38627 -0.78814 0.14557 0.51844 1.36913 -2.24126 -0 -0 -0.53852 -0.25432 0 0 -0.41221 0 0 0.04217 -0.07482 0.09411 0 1.95669 0.3434 0 1.0402 -0.14084 0.91919 -1.52559
ILE_409 -10.0011 1.07679 4.20188 -0.47158 0.36427 0.09731 2.61981 -3.16385 -0 -0 -1.97278 0.48844 0 0 0 0 0 0.01073 -0.08013 0.09233 0.49075 0 -0.36824 0 0.73287 -0.19674 1.042 -5.0372
LYS_410 -6.98722 0.66534 7.36311 -0.29975 0.03108 0.13768 2.93174 -3.00131 -0.03396 -0.1546 -3.71543 -0.15216 0 0 0 -0.81619 0 0.02256 -0.05118 0.07736 1.90313 0 -0.18621 0 -1.5107 -0.22683 0.55686 -3.44667
ILE_411 -5.5476 0.40641 3.94184 -0.47896 0.40075 0.10482 1.96809 -2.0492 -0 -0 -2.41126 0.01338 0 0 0 0 0 0.00553 0.09586 0.0255 0.36835 0 -0.77293 0 0.73287 -0.17813 0.29474 -3.07992
ALA_412 -3.50199 0.24091 -0.07677 -0.02477 0.00123 0 0.4164 -0.93913 -0.01336 -0.04881 -0.25129 -0.44226 0 0 0 0 0 0.00151 0.05169 0 0 0 -0.08333 0 1.8394 0.12974 0.1797 -2.52112
ASN_413 -3.69858 0.5748 3.89099 -0.33062 0.13009 0.61043 2.72145 -1.97715 -0.00629 -0.01987 -2.10195 -0.74144 0 0 -0.73316 -0.5609 0 0.00554 0.06028 7e-05 0 1.8316 -0.52751 0 -0.93687 0.2699 0.35879 -1.1804
LEU_414 -6.96852 0.99472 1.52407 -0.5316 0.27425 0.14552 1.94395 -1.98083 -0.02183 -0.13931 -1.57171 0.253 0 0 0 0 0 0.00315 -0.11579 0.09884 0.27799 0 -0.03482 0 0.18072 -0.14809 0.54576 -5.27052
SER_415 -5.07347 0.77182 5.34123 -0.03722 0.00019 0.05062 3.03155 -2.48675 -0.01007 -0.07811 -2.38976 -0.4765 0 0 -0.73316 -0.5609 0 0.00376 -0.04946 0.01317 0.14613 0 -0.3743 1.74924 -0.77834 -0.28854 0.4332 -1.79568
MET_416 -10.0139 1.61147 4.62714 -0.45477 0.12875 0.19123 2.84466 -2.83262 -0 -0 -1.46289 0.12009 0 0 0 0 0 0.00508 -0.00334 0.31277 2.10002 0 -0.06693 0 0.60916 -0.33608 0.41892 -2.20118
PHE_417 -10.6084 1.66248 1.64668 -0.68027 0.14908 0.38007 2.61376 -2.43039 -0 -0 -1.88151 0.03189 0 0 0 0 0 0.00285 0.24961 0.02538 0 2.23725 0.1424 0 1.0402 -0.22357 0.66395 -4.97855
LYS_418 -6.21268 0.60037 5.54386 -0.43292 0.07446 0.2278 2.24116 -2.38218 -0.00052 -0.0019 -1.43061 0.07646 0 0 0 0 0 0.00215 -0.07823 0.17812 1.44622 0 -0.0256 0 -1.5107 -0.39344 0.60702 -1.47115
GLN_419 -4.84399 0.58514 4.00622 -0.26641 0.06068 0.22516 1.39853 -1.91262 -0 -0 -0.56421 -0.59608 0 0 0 0 0 0.00819 -0.06116 0.02689 0 2.90844 -0.21558 0 -0.18838 -0.63133 0.35612 0.2956
PHE_420 -9.3943 1.08855 1.90098 -0.6072 0.05804 0.32831 2.31997 -2.27229 -0.02028 -0.11615 -1.43067 -0.08164 0 0 0 0 0 0.01972 -0.04487 0.15701 0 2.15848 -0.23133 0 1.0402 -0.25398 0.43464 -4.94682
LYS_421 -4.68138 0.43135 3.69275 -0.3316 0.03831 0.16715 1.78842 -1.67344 -0.00052 -0.0019 -0.85228 -0.04269 0 0 -0.70529 0 0 0.02582 -0.09057 0.03969 1.85832 0 -0.0246 0 -1.5107 -0.23618 0.381 -1.72834
ARG_422 -3.86719 0.25315 3.82288 -0.79636 0.12305 0.51275 1.57795 -1.80265 -0 -0 -1.57571 0.06968 0 0 -1.28023 0 0 0.03766 -0.073 0.01096 2.6807 0 -0.03601 0 -1.2888 -0.60625 0.41976 -1.81768
LEU_423 -8.77542 0.92701 3.2526 -0.50738 0.33831 0.09929 1.70548 -2.48452 -0.02028 -0.11615 -0.55466 0.2354 0 0 0 0 0 0.02032 -0.00692 0.11616 2.48299 0 -0.33379 0 0.18072 -0.44616 0.4655 -3.42152
LYS_424 -4.96656 0.38175 5.84374 -0.30606 0.03637 0.14401 2.92617 -2.43778 -0.00593 -0.03591 -4.4244 -0.09504 0 0 0 -0.33105 0 0.00765 -0.03875 0.1191 2.0112 0 -0.04261 0 -1.5107 -0.02716 0.34539 -2.40657
VAL_425 -6.81007 0.51689 2.62536 -0.2742 0.19793 0.06275 2.33536 -2.20379 -0 -0 -2.21149 -0.39993 0 0 0 0 0 0.03065 0.36725 0.01439 0.24972 0 -0.59382 0 1.9342 0.01364 0.3667 -3.77847
ILE_426 -7.41085 0.56219 2.13123 -0.47346 0.27683 0.10717 2.74708 -1.99665 -0.00532 -0.01546 -2.88831 -0.17049 0 0 0 0 0 0.01164 0.06139 0.00924 0.27601 0 -0.62761 0 0.73287 -0.25071 0.57822 -6.345
ASP_427 -6.02788 0.2669 8.57592 -0.2175 0.07465 0.69128 4.58352 -3.69381 -0.02471 -0.1654 -6.04671 -1.30316 0 0 -0.65693 -1.05611 0 0.01113 0.13385 0.00444 0 2.08185 -0.42092 0 -2.3716 -0.13631 0.65082 -5.04668
LEU_428 -6.8133 0.58957 2.71609 -0.50952 0.26773 0.15722 2.38761 -2.30522 -0.00817 -0.0312 -2.28758 0.00641 0 0 -0.44514 0 0 0.03025 0.06743 0.01933 0.45726 0 0.11973 0 0.18072 0.01318 0.55413 -4.83346
SER_429 -5.39619 0.50859 6.65917 -0.044 0 0.07978 3.3316 -3.07183 -0.0001 -0.00049 -5.4826 0.10405 0 0 -0.65693 -1.05647 0 0.01143 0.00162 0.01605 0.69355 0 -0.14939 1.73654 -0.77834 -0.26915 0.67641 -3.08668
VAL_430 -6.34769 0.64473 3.09653 -0.28985 0.24434 0.07564 2.70113 -2.29655 -0.00459 -0.05658 -2.67492 -0.71637 0 0 0 0 0 0.01919 0.12239 0.02911 0.03487 0 0.74429 0 1.9342 5.25298 0.53878 3.05164
ASN_431 -7.68453 0.55088 6.46199 -0.31819 0.11738 0.56207 3.31902 -3.28786 -0.00893 -0.06872 -1.18267 -0.883 0 0 -1.33324 0 0 0.03281 -0.00523 0.07984 0 1.71791 -0.3845 0 -0.93687 5.61991 0.44562 2.81367
LYS_432 -6.48703 0.44441 5.52499 -0.31652 0.04901 0.18872 1.73802 -2.44601 -0.02082 -0.08752 -1.76986 -0.31967 0 0 0 0 0 0.0185 0.14425 0.02595 1.79833 0 0.24754 0 -1.5107 0.36278 0.40869 -2.00693
ILE_433 -8.84996 0.99178 4.89511 -0.46464 0.32031 0.09225 2.7454 -3.0404 -0.00879 -0.06608 -2.04213 0.42383 0 0 -0.8881 0 0 0.15804 -0.03233 0.00206 0.44848 0 -0.37072 0 0.73287 0.01086 0.4394 -4.50276
SER_434 -4.17298 0.46837 3.97617 -0.03008 0.0012 0.05405 1.5905 -1.81993 -0.02608 -0.17918 -0.77748 -0.84811 0 0 0 0 0 0.49202 -0.02696 0.00616 0.11067 0 -0.23744 0.60073 -0.77834 0.29053 1.17904 -0.12713
PRO_435 -2.40593 0.36987 1.72189 -0.17066 0.07766 0.11528 0.26495 -0.58884 -0.03257 -0.16144 -0.03972 0.13691 0 0 0 0 0 1.97386 0.29908 0.00067 0.18008 0 -0.88617 0 -2.4119 0.90307 1.06138 0.40747
SER_436 -2.50422 0.2973 2.74504 -0.01613 0 0.03047 1.47772 -1.17275 -0.01867 -0.10057 -1.49462 -0.99809 0 0 0 0 0 0.93007 -0.03897 0.01928 0.45156 0 -0.23211 0.60099 -0.77834 1.17817 0.42709 0.80322
GLY_437 -2.03618 0.03381 2.03674 -0.00019 0 0 1.15384 -1.00945 -0 -0 -1.63567 -0.22026 0 0 -0.46433 0 0 0.39 -0.0628 0 0 0 0.45366 0 0.83697 0.88619 0.45465 0.81698
ASP_438 -4.7297 0.27852 7.92278 -0.19354 0.01875 0.62337 3.84889 -3.22009 -0.00399 -0.07817 -7.14605 -0.8942 0 0 0 -1.19841 0 0.02698 0.1536 0.00367 0 1.96817 -0.73306 0 -2.3716 0.15684 0.81126 -4.756
SER_439 -4.20686 0.33245 4.39445 -0.02798 0 0.0437 1.75608 -2.15552 -0.00399 -0.07817 -0.85666 -1.01184 0 0 0 0 0 0.00561 -0.08095 0.00077 0.17773 0 -0.13491 0.60184 -0.77834 -0.19267 0.80284 -1.41243
SER_440 -2.30742 0.23003 3.91231 -0.03572 8e-05 0.04473 1.08423 -1.58782 -0.02702 -0.11821 -0.95122 -0.48366 0 0 0 -0.38222 0 0.00378 0.02422 0.01037 0.17213 0 -0.14039 1.73241 -0.77834 -0.64303 0.39757 0.15682
GLU_441 -2.79511 0.55038 4.52036 -0.20718 0.02881 0.31055 1.64362 -1.87336 -0 -0 -2.5209 -0.5602 0 0 0 0 0 0.00181 -0.02834 0.02479 0 2.90369 -0.06092 0 -2.7348 -0.11979 0.2681 -0.64849
VAL_442 -5.2241 0.44749 2.65557 -0.32137 0.29602 0.07403 2.1622 -1.95635 -0 -0 0.2544 -0.35794 0 0 0 0 0 0.00292 0.05001 0.00033 0.49914 0 -0.28964 0 1.9342 0.24531 0.45881 0.93102
GLY_443 -1.9099 0.03871 1.65875 -7e-05 0 0 0.9041 -0.94808 -0 -0 -0.80166 -0.38629 0 0 0 0 0 0.00087 -0.16881 0 0 0 -1.52082 0 0.83697 -0.36299 0.47138 -2.18783
PHE_444 -4.42145 0.4979 2.50161 -0.94791 0.0798 0.50971 1.31886 -1.71717 -0 -0 -0.66928 -0.27804 0 0 0 0 0 0.00529 0.00904 0.01042 0 1.46795 -0.51415 0 1.0402 -0.42092 0.38564 -1.1425
CYS_445 -4.69125 0.38149 2.75476 -0.08619 0 0.05169 0.83131 -1.37712 -0 -0 -0.76319 -0.39768 0 0 0 0 0 0.01743 -0.01928 0.03884 0.28544 0 -0.47368 0 3.6196 -0.01842 0.52458 0.67833
SER_446 -3.95641 0.74494 3.91021 -0.0358 0.01534 0.02993 2.78685 -1.8287 -0 -0 -1.52341 -0.3628 0 0 -0.14709 0 0 0.03026 0.30755 0.02862 0.34004 0 0.47535 1.83944 -0.77834 0.6873 0.82679 3.39007
ASN_447 -2.84922 0.40941 2.90673 -0.19884 0.05436 0.32181 1.27174 -1.45811 -0 -0 -0.42543 -0.4832 0 0 0 0 0 0.06511 0.15541 0.00014 0 1.85464 0.1693 0 -0.93687 1.40963 0.90386 3.17047
ALA_448 -2.41644 0.6071 1.41462 -0.02386 0 0 1.0535 -1.04854 -0.00657 -0.10649 -0.38304 -0.39614 0 0 0 0 0 0.0218 -0.07436 0 0 0 -0.24671 0 1.8394 0.36586 0.48139 1.08152
ARG_449 -5.68091 0.35532 4.97153 -0.74791 0.07863 0.49912 1.97523 -2.2004 -0.01785 -0.09186 -1.4962 0.50038 0 0 -0.31724 0 0 0.02463 -0.01912 0.02764 3.28232 0 -0.03341 0 -1.2888 -0.58868 0.56794 -0.19964
THR_450 -3.09175 0.59449 1.60469 -0.15304 0.05763 0.05585 1.03283 -1.20783 -0.02022 -0.1952 -1.07008 -0.92035 0 0 -0.22025 0 0 0.05504 -0.08961 0.00222 0.23632 0 -0.45587 2.31612 -1.0874 0.33711 0.69438 -1.52493
SER_451 -2.1077 0.20745 1.87373 -0.0254 0 0.02091 0.73774 -1.05993 -0.00325 -0.01422 -0.87798 0.04965 0 0 -0.22025 0 0 0.04732 -0.00811 0.00226 0.62214 0 -0.09804 0.60002 -0.77834 0.41915 0.32266 -0.2902
VAL_452 -4.83648 0.18295 1.09931 -0.27531 0.11364 0.05626 0.70102 -1.44827 -0 -4e-05 -0.09816 0.20608 0 0 0 0 0 0.00819 -0.0412 0.01148 0.12805 0 -0.21335 0 1.9342 -0.40863 0.20074 -2.67953
GLU_453 -2.27291 0.0882 2.93406 -0.45205 0.06032 0.88463 0.97534 -1.24276 -0.00325 -0.01422 -0.76198 -0.39176 0 0 0 -0.37882 0 0.00992 -0.04758 0.02516 0 3.23722 -0.3016 0 -2.7348 -0.48181 0.28904 -0.57966
SER_454 -2.49437 0.15623 2.0242 -0.0306 0 0.072 0.60919 -1.09622 -0 -0 -0.20113 -0.05829 0 0 0 0 0 0.00354 0.03681 0.00012 0.05413 0 -0.51778 0.60214 -0.77834 -0.31509 0.30714 -1.62632
TYR_455 -4.64983 0.53018 0.25235 -0.59675 0.11291 0.33595 0.34301 -0.72441 -0 -4e-05 0.30135 -0.28832 0 0 0 0 0 0.04133 0.09082 0.01033 0 2.09296 -0.06373 0.0183 1.2797 -0.17259 0.39529 -0.6912
GLU_456 -4.88511 0.54323 5.10818 -0.34093 0.06199 0.49866 2.59042 -2.14287 -0.03294 -0.15554 -2.37528 -0.38561 0 0 0 0 0 0.03824 -0.06245 0.00523 0 3.00818 0.32016 0 -2.7348 0.32511 1.10428 0.48815
PRO_457 -4.41186 0.64286 2.79317 -0.07532 0 0.04599 0.99843 -1.30411 -0 -0 -0.12197 0.58871 0 0 0 0 0 0.00891 -0.18413 0.01629 0.42301 0 -0.55383 0 -2.4119 0.21955 1.12088 -2.20534
GLN_458 -3.58972 0.29583 2.85728 -0.61758 0.38154 1.04779 0.92308 -1.30584 -0.01463 -0.1334 -0.3374 -2.18301 0 0 0 0 0 0.0131 -0.01483 0.03815 0 4.13996 -0.13886 0 -0.18838 -0.46357 0.32523 1.03474
VAL_459 -3.79644 0.23437 2.78288 -0.28562 0.17474 0.06279 1.17333 -1.50538 -0.01463 -0.1334 -0.66581 -0.39483 0 0 0 0 0 0.00961 0.0152 0.00184 0.21847 0 -0.52234 0 1.9342 -0.23717 0.22259 -0.72559
LEU_460 -4.92858 0.30507 2.7664 -0.49603 0.17576 0.14084 1.17984 -1.77392 -0 -0 -0.80635 -0.04787 0 0 0 0 0 0.0492 0.06073 0.05522 1.05293 0 -0.13052 0 0.18072 0.37364 0.39215 -1.45076
GLU_461 -4.32724 0.48246 5.39373 -0.31558 0.05312 0.42096 1.76339 -2.27196 -0 -0 -3.16925 -0.36128 0 0 0 -1.10923 0 0.04632 0.17095 0.08695 0 2.72454 -0.02508 0 -2.7348 0.12704 0.76658 -2.27838
GLN_462 -2.75583 0.15992 2.29868 -0.26856 0.04079 0.20335 0.88385 -1.04231 -0 -0 0.28227 -0.41956 0 0 0 0 0 0.05408 -0.07249 0.00047 0 2.73473 -0.20585 0 -0.18838 -0.35669 0.56084 1.90931
LEU_463 -6.61546 0.88077 4.3755 -0.53824 0.2741 0.17519 1.79089 -2.3284 -0 -0 -1.84615 0.04489 0 0 0 0 0 0.14443 -0.01858 0.21181 0.48472 0 0.12584 0 0.18072 -0.10518 0.55922 -2.20393
HIS_464 -4.80549 0.42626 4.33778 -0.62464 0.28264 0.64315 1.38318 -2.10812 -0 -1e-05 -0.66967 -0.82285 0 0 0 0 0 1.17183 -0.0357 0 0 3.24121 -0.29813 0 -0.45461 0.45273 0.78858 2.90814
TYR_465 -8.17879 0.60153 4.5311 -0.71627 0.08256 0.38421 2.23779 -2.60044 -4e-05 -0.00153 -2.47641 -0.22095 0 0 -1.21027 -0.72531 0 0.0871 0.02879 0.04635 0 2.09605 -0.20515 0.02637 1.2797 0.1113 0.65406 -4.16824
PHE_466 -7.02113 0.66335 3.30497 -0.63951 0.07731 0.37386 2.26259 -2.16025 -0 -0 -1.29243 0.12887 0 0 0 0 0 0.24101 -0.00835 4e-05 0 2.20921 -0.22428 0 1.0402 -0.17664 0.53241 -0.68877
ARG_467 -5.55908 0.38563 5.78019 -0.81002 0.11342 0.48196 2.31182 -2.52101 -0 -1e-05 -1.89211 0.5354 0 0 0 -1.10923 0 0.08591 -0.05475 0.05242 2.33068 0 -0.03886 0 -1.2888 -0.20296 0.43941 -0.96
TYR_468 -7.26308 0.67754 3.692 -1.03109 0.06555 0.4199 2.41675 -2.20922 -0.00503 -0.05225 -2.02271 -0.28365 0 0 -1.0689 -0.47392 0 0.12465 0.03981 0.00542 0 1.88476 -0.36216 0.43339 1.2797 -0.26128 0.67388 -3.31995
ASP_469 -6.26894 0.54564 8.18916 -0.24745 0.10374 0.81861 3.24168 -3.59635 -1e-05 -0.00011 -4.43398 -1.25249 0 0 -0.51084 -0.604 0 0.02658 -0.06156 0.00455 0 2.08438 -0.76692 0 -2.3716 0.18744 0.55628 -4.35619
LYS_470 -3.87972 0.21358 4.01821 -0.38787 0.03198 0.20585 1.29772 -1.6743 -0.01983 -0.11056 -1.43045 0.00488 0 0 0 0 0 0.00171 -0.06915 0.1613 1.41958 0 -0.0233 0 -1.5107 -0.06291 0.50127 -1.31272
TYR_471 -4.42909 0.37084 4.23296 -0.61784 0.09319 0.34328 1.57447 -1.95491 -0 -0 -2.22882 -0.19234 0 0 -0.51084 0 0 0.00075 -0.04443 0.0033 0 2.2286 -0.26655 0.01678 1.2797 -0.38659 0.48955 0.00199
ALA_472 -2.56247 0.19067 2.87989 -0.02521 7e-05 0 0.77533 -1.55677 -0.0156 -0.16282 -0.45316 -0.22003 0 0 0 0 0 0.01096 0.0044 0 0 0 -0.08389 0 1.8394 -0.65911 0.23397 0.19562
ARG_473 -6.58234 0.61645 7.4006 -0.50656 0.07416 0.2518 2.05113 -3.05897 -0.00658 -0.08078 -3.23488 0.65522 0 0 0 -0.72305 0 0.02842 -0.00459 0.41916 1.96635 0 -0.014 0 -1.2888 -0.55985 0.4499 -2.14719
SER_474 -3.54979 0.38615 4.92456 -0.02635 0 0.06273 2.26473 -2.1564 -0.0125 -0.07192 -0.93262 -0.69485 0 0 -0.37178 0 0 0.09841 -0.0241 0.10324 0.19652 0 -0.43753 0.63853 -0.77834 -0.1935 0.47003 -0.10478
CYS:disulfide_475 -3.98563 0.73959 2.06204 -0.04653 0.01373 0.02117 0.51592 -1.13079 -0.02477 -0.1456 -0.04868 -0.38291 0 0 0 0 -0.65938 0.269 -0.04638 0 0.48771 0 0.15834 0 3.6196 -0.35618 0.59394 1.65419
ARG_476 -5.71704 1.1479 5.78008 -0.60131 0.11039 0.36695 2.6098 -2.46913 -0.01449 -0.10108 -2.28696 -0.01507 0 0 -0.37178 -0.31184 0 0.38726 -0.05589 0.13117 2.73645 0 0.12439 0 -1.2888 -0.17284 0.57861 0.56676
PHE_477 -5.14258 1.29624 4.29699 -0.58454 0.02778 -0.04769 2.16208 -2.15729 -0.02314 -0.11119 0.51565 -0.22151 0 0 0 0 0 0.16917 0.05255 0.00609 0 3.78867 0.39408 0 1.0402 5.55845 0.55072 11.5707
LYS_478 -3.80386 0.35145 2.46347 -0.42483 0.06613 0.23389 0.56389 -1.19925 -0 -0 -0.29313 0.06486 0 0 0 0 0 0.10025 -0.09867 0.00193 1.40242 0 -0.0303 0 -1.5107 5.31963 0.53228 3.73947
ASN_479 -3.30319 0.56917 3.28234 -0.42085 0.13767 0.86713 1.34334 -1.5763 -0.03198 -0.24482 -0.18921 -0.66891 0 0 0 0 0 0.22022 -0.05692 1e-05 0 1.65883 -0.80058 0 -0.93687 0.71325 0.86576 1.42809
LYS_480 -4.69319 0.58104 4.80481 -0.41572 0.06093 0.20489 1.60889 -1.8779 -0.07289 -0.3468 -1.91527 0.43367 0 0 0 0 0 0.05364 -0.04518 0.05503 2.01191 0 -0.00293 0 -1.5107 0.59601 0.85869 0.38892
GLU_481 -3.55778 0.26638 3.7185 -0.20026 0.03053 0.28737 1.35186 -1.58565 -0.04725 -0.23654 -1.42962 -0.4681 0 0 0 0 0 0.01745 -0.00504 0.00192 0 2.9954 0.00895 0 -2.7348 -0.31991 0.3257 -1.58089
ALA_482 -1.32243 0.20631 1.59719 -0.02513 0.00017 0 0.35384 -0.76766 -0 -0 0.22348 -0.25138 0 0 0 0 0 0.0058 -0.07708 0 0 0 0.03286 0 1.8394 -0.45166 0.16124 1.52494
SER_483 -1.90052 0.11285 1.48654 -0.02975 0.02567 0.02963 0.50342 -0.86982 -0 -0 -0.25104 -0.05503 0 0 0 0 0 0.02328 -0.01835 0.00052 0.05077 0 0.16646 0.60017 -0.77834 -0.24747 0.24136 -0.90967
PHE_484 -4.99033 0.6824 3.36231 -0.76675 0.08864 0.23493 1.09922 -1.76955 -0.02787 -0.09228 -0.51116 -0.61003 0 0 0 0 0 0.00932 -0.06702 0.04316 0 2.50634 -0.02326 0 1.0402 0.28899 0.36739 0.86465
MET_485 -2.75559 0.58712 1.71956 -0.69476 0.13356 0.33898 0.17372 -1.03959 -0.00839 -0.03623 0.65179 -0.16319 0 0 0 0 0 0.01307 0.00253 0.08306 1.8081 0 0.18686 0 0.60916 0.5403 1.0607 3.21075
SER_486 -2.79478 0.77307 1.49651 -0.0296 0.00204 0.04868 0.23917 -0.87094 -0.00839 -0.03623 0.41741 -1.02432 0 0 0 0 0 0.01047 -0.03471 0.02449 0.33638 0 -0.17906 0.60028 -0.77834 0.52983 1.13062 -0.14743
VAL_487 -1.83823 0.19131 1.04113 -0.27136 0.17577 0.05843 0.10376 -0.69087 -0 -0 0.16546 -0.33576 0 0 0 0 0 0.01285 -0.07202 0.00276 0.24921 0 -0.75265 0 1.9342 -0.09246 0.30725 0.18876
ASN_488 -2.6895 0.08151 3.29388 -0.30095 0.11785 0.51931 1.64292 -1.47137 -0 -0 -1.67338 -0.7909 0 0 -1.31977 0 0 0.09017 -0.0422 0.03227 0 1.87141 -0.44949 0 -0.93687 -0.28139 0.2004 -2.10609
GLU_489 -2.22301 0.11856 3.27669 -0.2402 0.06218 0.38888 0.52433 -1.38801 -0 -0 -1.79 -0.48431 0 0 0 0 0 0.22411 -0.06338 0.04295 0 3.00172 0.22159 0 -2.7348 -0.05741 0.41654 -0.70356
SER_490 -3.13586 0.25724 3.60877 -0.03001 0 0.05146 2.28453 -1.62926 -0 -0 -1.39916 -1.02558 0 0 -1.54649 0 0 1.83289 0.07921 0.06948 0.96657 0 -0.03508 0.61428 -0.77834 -0.10028 0.42047 0.50485
CYS:disulfide_491 -5.69562 1.04797 2.75848 -0.07575 0.00197 0.06258 1.69509 -1.72912 -0.01758 -0.0913 -0.32516 -0.50012 0 0 0 0 -0.51187 0.10107 -0.06396 0.32806 0.70188 0 0.20314 0 3.6196 -0.27161 0.45775 1.6955
TYR_492 -5.29673 0.61606 2.67948 -0.57799 0.31805 0.28385 1.86191 -1.79541 -0.0127 -0.1533 -0.74562 -0.38936 0 0 -0.79508 0 0 0.09739 -0.09808 0.10596 0 3.30595 0.16305 0.00211 1.2797 -0.27001 0.35266 0.93187
LYS_493 -3.41629 0.38877 4.34514 -0.31377 0.03801 0.16352 2.00111 -1.92227 -0.02408 -0.12899 -1.78594 -0.14322 0 0 -0.56836 0 0 0.21434 -0.05276 0.12209 1.73195 0 0.06414 0 -1.5107 -0.17536 0.31219 -0.66048
TYR_494 -7.90799 0.91787 3.81062 -0.62642 0.28622 0.33243 2.33724 -2.28183 -0.03259 -0.17326 -2.01979 -0.231 0 0 -0.60487 0 0 0.02176 -0.03318 0.04633 0 2.98513 -0.07621 2e-05 1.2797 -0.12125 0.41148 -1.67959
GLY_495 -2.82976 0.2235 3.44022 -0.0009 0 0 1.58612 -1.63601 -0.02685 -0.1482 -1.21642 -0.29434 0 0 -0.41551 0 0 0.01694 -0.00314 0 0 0 -1.54298 0 0.83697 0.46504 0.3466 -1.19871
GLN_496 -6.48795 0.43434 5.65999 -0.63 0.15545 1.0511 3.37403 -2.7149 -0.03066 -0.2027 -4.74906 -2.02017 0 0 -0.70529 0 0 0.01334 -0.04755 0.04764 0 4.45515 0.08931 0 -0.18838 0.59167 0.44902 -1.4556
THR_497 -7.25887 0.69573 5.07585 -0.17905 0.11943 0.06461 3.70077 -2.8783 -0.00593 -0.03591 -3.55336 -0.39087 0 0 -0.41551 0 0 0.01569 0.25392 0.003 0.19161 0 -0.19804 2.53579 -1.0874 0.10345 0.69102 -2.55238
LEU_498 -8.25619 0.66742 1.18372 -0.56514 0.15182 0.15749 2.24992 -2.01476 -0.01202 -0.04918 -2.55766 0.14623 0 0 0 0 0 0.0029 -0.07292 0.00101 0.82779 0 -0.2256 0 0.18072 0.18531 0.55723 -7.44191
ASP_499 -6.40702 0.34764 8.37072 -0.21571 0.099 0.68096 4.10063 -3.6528 -0.0127 -0.1533 -5.28485 -1.44588 0 0 -0.64137 -0.73315 0 0.00566 -0.0676 0.0238 0 2.10313 -0.58864 0 -2.3716 0.03792 0.49252 -5.31263
LEU_500 -7.49264 0.84041 3.15458 -0.54721 0.28171 0.17177 2.64772 -2.41793 -0.00016 -0.00042 -2.34234 0.03599 0 0 -0.47855 0 0 0.0118 0.23045 0.14274 0.35152 0 0.08019 0 0.18072 -0.19828 0.54879 -4.79914
SER_501 -6.4733 0.82109 7.84758 -0.03838 0 0.06808 3.32841 -3.41938 -0.02132 -0.11956 -4.94706 -0.01916 0 0 -0.64137 -0.73315 0 0.01987 -0.0143 0.00038 0.37751 0 -0.25157 1.73885 -0.77834 -0.39946 0.65049 -3.00409
LYS_502 -8.37018 0.44138 6.92077 -0.58503 0.46249 0.57382 3.66093 -3.21439 -0.04707 -0.20606 -2.64638 -0.17708 0 0 0 -0.55422 0 0.04403 -0.07444 0.17483 2.87162 0 -0.14507 0 -1.5107 -0.46476 0.77683 -2.06869
ASN_503 -7.88787 0.86229 7.11538 -0.35836 0.21396 0.64273 3.41498 -3.59557 -0.03775 -0.23093 -1.6796 -0.3985 0 0 -1.22154 0 0 0.0724 -0.02736 0.06746 0 1.94616 -0.30401 0 -0.93687 -0.00823 0.66087 -1.69036
SER_504 -5.0223 0.12209 4.7459 -0.03094 0.0245 0.02918 1.63274 -2.29937 -0.01591 -0.15929 -1.46432 0.15203 0 0 0 0 0 0.0333 0.00087 0.0058 0.56393 0 0.04027 0.60002 -0.77834 0.28689 0.32106 -1.21189
ILE_505 -8.40839 0.83385 5.02158 -0.47404 0.30734 0.09916 3.18646 -2.91441 -0.00071 -0.00409 -1.31306 0.30643 0 0 -0.74299 0 0 0.06053 -0.0838 0.09795 0.35671 0 -0.45303 0 0.73287 -0.12268 0.33002 -3.1843
PHE_506 -8.29179 0.97202 3.20676 -1.07177 0.28727 0.50582 1.41964 -2.39395 -0.0167 -0.13071 0.04142 -0.84964 0 0 0 0 0 0.02438 -0.04264 0.00348 0 2.68428 -0.23862 0 1.0402 -0.27074 0.36672 -2.75457
PHE_507 -6.26114 0.6697 2.69601 -0.87259 0.07283 0.10233 0.9712 -2.0576 -0 -0 0.07277 -0.63184 0 0 0 0 0 0.02715 -0.00346 0.05037 0 1.95089 -0.25004 0 1.0402 0.18183 0.26662 -1.97475
VAL_508 -6.934 0.61429 1.46368 -0.37536 0.26957 0.09367 1.53027 -1.9426 -0 -0 -2.29364 -0.04277 0 0 -2.18473 0 0 0.04298 -0.02709 0.05084 0.81814 0 -0.79047 0 1.9342 0.01121 0.41415 -7.34766
LYS_509 -5.5602 0.49761 7.07417 -0.51635 0.07512 0.42972 3.07802 -2.95833 -0.05622 -0.26634 -4.51465 0.21381 0 0 -0.59149 -0.70876 0 0.57994 0.49756 0.08749 2.57667 0 0.047 0 -1.5107 -0.22282 0.61788 -1.13087
SER_510 -3.89198 0.62045 4.3352 -0.02573 0 0.03696 2.03457 -1.92776 -0.00504 -0.03242 -1.18931 -0.97594 0 0 0 0 0 0.1323 -0.071 3e-05 0.78174 0 0.254 0.60007 -0.77834 -0.0628 0.95363 0.78864
SER_511 -3.17103 0.35111 3.91079 -0.02876 0.00029 0.04717 1.41305 -1.73724 -0.01497 -0.13046 -0.55836 -0.91023 0 0 0 0 0 0.01534 -0.07464 0.00011 0.1557 0 -0.33836 0.60236 -0.77834 -0.31506 0.74089 -0.82065
ASP_512 -5.35878 0.46309 7.63731 -0.1119 0.00807 0.3409 3.7889 -3.20182 -0.0368 -0.26977 -5.3938 -0.39176 0 0 -0.59149 -0.70876 0 0.01515 -0.09489 0.00147 0 1.774 -0.01286 0 -2.3716 -0.5166 0.22269 -4.80926
PHE_513 -9.03778 1.16103 1.04247 -0.63696 0.05854 0.36183 1.84172 -1.9458 -0.0294 -0.14244 -2.29595 0.01273 0 0 0 0 0 0.02811 -0.04921 0.02084 0 1.98071 -0.21247 0 1.0402 -0.29791 0.24942 -6.8503
GLN_514 -5.1319 0.56402 4.99356 -0.32601 0.03602 0.18355 2.19461 -2.2842 -0.01007 -0.07811 -1.73344 -0.01617 0 0 0 -0.88166 0 0.01784 -0.06597 0.0929 0 3.1038 0.123 0 -0.18838 -0.3201 0.3871 0.66037
HIS_D_515 -4.88253 0.46707 3.74652 -0.40818 0.02138 0.56452 1.29186 -1.72833 -0 -0 -1.02982 -0.43818 0 0 0 -0.88166 0 0.00648 -0.03994 0.03438 0 1.49644 -0.03466 0 -0.45461 -0.2182 0.50722 -1.98026
LEU_516 -9.28064 1.17744 2.94706 -0.53837 0.29238 0.16544 2.34964 -2.70735 -0.00752 -0.0827 -1.53985 0.05637 0 0 0 0 0 0.00965 0.0821 0.10473 0.36309 0 0.06618 0 0.18072 0.10036 0.53201 -5.72925
SER_517 -3.84615 0.544 3.89657 -0.02948 0.00011 0.04781 2.17438 -1.99749 -0 -0 -0.66649 -0.99601 0 0 0 0 0 0.00185 -0.1022 0.00824 0.16944 0 -0.19563 0.60025 -0.77834 -0.22287 0.44095 -0.95105
PHE_518 -8.56596 0.87974 2.97709 -0.94841 0.14221 0.38504 0.90907 -2.18109 -0.00616 -0.07478 0.12679 -0.47503 0 0 0 0 0 0.01426 -0.00873 0.03196 0 2.69515 0.06071 0 1.0402 -0.39447 0.37155 -3.02084
LEU_519 -9.33714 0.74542 3.32877 -0.46359 0.22621 0.07918 1.99857 -2.68568 -0.02515 -0.16787 -0.64717 0.34381 0 0 0 0 0 0.04189 -0.04189 0.04779 0.55784 0 -0.03472 0 0.18072 -0.38677 0.28053 -5.95925
LYS_520 -8.52092 0.60802 7.58313 -0.55416 0.23141 0.35568 3.91745 -3.29737 -0.05739 -0.34496 -3.87278 0.22165 0 0 0 0 0 0.00909 0.17318 0.03387 2.42413 0 -0.21865 0 -1.5107 -0.30394 0.29307 -2.83019
CYS:disulfide_521 -7.41633 0.89239 4.43565 -0.0624 0.00015 0.0459 2.54138 -2.57703 -0 -0 -2.275 -0.4777 0 0 0 0 -0.51187 0.03351 0.0218 0.09109 0.38356 0 -0.09486 0 3.6196 0.2204 0.52064 -0.60913
LEU_522 -8.89186 0.88845 1.39445 -0.58033 0.17301 0.15086 2.39268 -2.06262 -0 -0 -2.59565 0.20548 0 0 0 0 0 0.00297 -0.0704 0.00224 0.79344 0 -0.13806 0 0.18072 0.4116 0.46532 -7.27768
ASN_523 -7.36805 0.51342 7.67439 -0.26923 0.0675 0.45245 3.58171 -3.56309 -0 -0 -2.99447 -0.81699 0 0 -0.82768 -0.78401 0 0.00809 -0.07259 0.09943 0 1.8988 -0.2854 0 -0.93687 0.15966 0.48352 -2.97942
LEU_524 -7.83215 0.93869 3.64004 -0.52033 0.26291 0.14605 2.54276 -2.61582 -0.0094 -0.05321 -2.17146 0.03743 0 0 0 0 0 0.02747 0.24983 0.33005 0.32315 0 0.06179 0 0.18072 -0.16009 0.67922 -3.94235
SER_525 -6.22197 0.95368 7.77763 -0.0422 0 0.0769 3.70332 -3.42372 -0.00025 -0.00328 -4.37804 -0.01565 0 0 -0.82768 -1.33824 0 0.02421 0.03627 0.00052 0.70337 0 -0.14407 1.73385 -0.77834 -0.43941 0.68465 -1.91843
GLY_526 -3.67484 0.11564 3.82706 -5e-05 0 0 2.01216 -1.99011 -0.00174 -0.00713 -1.25458 -0.41729 0 0 0 0 0 0.00919 -0.1902 0 0 0 -1.41825 0 0.83697 -0.83029 0.35493 -2.62854
ASN_527 -7.79414 1.1868 7.53416 -0.33409 0.19057 0.56864 3.45279 -3.63013 -0.02625 -0.14953 -1.4296 -0.34025 0 0 -0.69964 0 0 0.02879 0.06245 0.01973 0 1.3633 -0.40783 0 -0.93687 -0.48941 0.38135 -1.44916
LEU_528 -8.37153 0.96753 4.42204 -0.5755 0.33298 0.18183 2.39653 -3.07386 -0.01216 -0.08128 -1.10458 0.03727 0 0 0 0 0 0.05814 0.15555 0.35862 0.43887 0 0.1221 0 0.18072 0.02171 0.83309 -2.71193
ILE_529 -9.23656 1.339 4.60201 -0.62921 0.48169 0.11446 3.16621 -3.29692 -0 -0 -2.31038 0.57681 0 0 -0.69964 0 0 0.02329 -0.11334 0.02686 0.96337 0 -0.11827 0 0.73287 -0.17902 1.12801 -3.42876
SER_530 -3.27437 0.20007 2.80614 -0.04497 0.01545 0.08774 1.05776 -1.38537 -0.00675 -0.10756 -0.54226 -0.17004 0 0 0 0 0 0.06042 0.12071 0.00492 0.61445 0 -0.04975 0.60075 -0.77834 0.52297 0.63728 0.36926
GLN_531 -7.19807 0.68451 5.24265 -0.47377 0.11501 0.3831 2.81753 -2.88635 -0.01225 -0.05319 -3.23403 -0.30731 0 0 -2.18473 0 0 0.03436 0.07545 0.91801 0 4.23944 0.03123 0 -0.18838 0.62548 0.39998 -0.97134
THR_532 -5.31174 0.51626 3.51687 -0.16972 0.07173 0.06288 1.2968 -1.99061 -0.00763 -0.03155 -0.41921 -0.06009 0 0 0 0 0 0.00497 0.06693 0.00019 0.06827 0 0.02219 2.36431 -1.0874 -0.08269 0.59004 -0.5792
LEU_533 -7.38619 0.62115 1.82156 -0.4574 0.12603 0.09159 0.86788 -2.04344 -0.01877 -0.13394 -0.03796 0.11107 0 0 0 0 0 0.03912 -0.02418 0.01077 0.94175 0 -0.35342 0 0.18072 -0.10633 0.61456 -5.13544
ASN_534 -4.98526 0.20943 5.38258 -0.2057 0.02282 0.31851 2.34107 -2.58821 -0.03306 -0.14741 -2.80508 -0.55863 0 0 -1.3438 -1.02571 0 0.02955 0.09357 0.00462 0 2.31859 -0.36898 0 -0.93687 -0.16659 0.67801 -3.76657
GLY_535 -3.38108 0.2668 3.96693 -6e-05 0 0 1.14991 -1.86392 -0.03036 -0.17804 -0.47544 -0.33544 0 0 -0.81401 0 0 0.19027 -0.19883 0 0 0 -1.53076 0 0.83697 -0.19036 0.48142 -2.10599
SER_536 -2.94051 0.14093 4.13835 -0.03133 0.00502 0.05696 1.13478 -1.79803 -0.02698 -0.11973 -0.50679 -0.61148 0 0 0 0 0 0.09349 -0.06794 0.0017 0.29824 0 -0.13872 0.60016 -0.77834 0.16503 0.24747 -0.13769
GLU_537 -8.17594 0.62668 8.96824 -0.47162 0.30232 1.46126 4.10605 -4.03343 -0.05717 -0.30664 -4.73368 -2.72621 0 0 -1.81762 0 0 0.0498 -0.03695 0.01133 0 3.97045 -0.27065 0 -2.7348 0.04824 0.39636 -5.42399
PHE_538 -9.3865 1.3524 1.03521 -0.66914 0.0829 0.39731 2.1141 -1.86403 -0.02324 -0.14565 -2.34919 0.08056 0 0 -1.05699 0 0 0.05243 0.14331 5e-05 0 2.02245 -0.24883 0 1.0402 -0.23247 0.61566 -7.03946
GLN_539 -3.5888 0.61139 3.4867 -0.96263 0.19328 1.14294 1.01349 -1.47134 -0.01339 -0.12113 0.06076 -1.05781 0 0 0 0 0 0.05166 -0.01032 0.017 0 2.80245 -0.10136 0 -0.18838 5.67155 1.67863 9.2147
PRO_540 -5.40552 1.01446 3.67807 -0.08309 0 0.04977 1.24897 -1.51034 -4e-05 -0.00071 -1.59245 0.62266 0 0 0 0 0 0.06174 0.4674 0.00839 0.61313 0 -0.33026 0 -2.4119 5.69564 1.82147 3.94738
LEU_541 -8.41354 2.0161 1.88963 -0.54141 0.36156 0.15014 1.99867 -2.02447 -0.01298 -0.12609 -1.48373 0.01756 0 0 0 0 0 0.0414 0.03592 0.62387 0.57578 0 -0.07247 0 0.18072 0.36389 1.66396 -2.75551
ALA_542 -2.64967 0.18606 2.96506 -0.02383 0 0 1.54619 -1.47592 -0 -0 -0.44742 -0.36752 0 0 0 0 0 0.00354 -0.06944 0 0 0 -0.38709 0 1.8394 0.03834 1.47094 2.62864
GLU_543 -4.90037 0.34312 5.03931 -0.45001 0.08711 0.94645 1.72716 -2.12895 -0.03925 -0.23575 -1.66629 -0.36083 0 0 0 0 0 0.01515 -0.02367 0.03994 0 2.7129 0.03546 0 -2.7348 -0.50599 0.64582 -1.45349
LEU_544 -9.62583 1.88103 3.43501 -0.45711 0.26517 0.07321 1.78561 -2.86842 -0.03779 -0.22027 -0.55918 0.30378 0 0 0 0 0 0.02702 -0.06491 0.24451 0.79542 0 -0.11567 0 0.18072 -0.50333 1.18271 -4.27833
ARG_545 -8.83031 0.34519 8.54989 -0.62821 0.08943 0.37688 4.86658 -3.75728 -0.04065 -0.23612 -5.83601 0.2912 0 0 -0.60487 -1.05086 0 0.00498 -0.00216 0.09987 2.07712 0 -0.14338 0 -1.2888 -0.18263 1.22715 -4.67299
TYR_546 -9.819 1.33759 3.51259 -0.72657 0.33953 0.17329 2.48793 -2.6291 -0 -0 -2.18825 -0.45846 0 0 0 0 0 0.02651 0.08153 0.17513 0 3.47395 -0.15115 0.00238 1.2797 0.23051 0.77552 -2.07638
LEU_547 -8.76243 1.52625 1.28538 -0.45538 0.18528 0.11249 2.34623 -2.11038 -0 -0 -2.69836 -0.01486 0 0 0 0 0 0.04471 -0.02225 0.21747 2.16374 0 -0.14271 0 0.18072 0.22116 0.71602 -5.20691
ASP_548 -6.70835 0.72718 8.58697 -0.2221 0.09558 0.70449 4.05444 -3.69625 -0 -0 -4.79009 -1.37936 0 0 -0.68468 -0.77033 0 0.00966 -0.03816 0.05036 0 2.13674 -0.57527 0 -2.3716 0.04739 0.62694 -4.19643
PHE_549 -10.0948 1.4677 2.39139 -0.56829 0.22113 0.28429 2.73201 -2.69751 -0.03052 -0.16415 -2.62963 -0.18042 0 0 -0.83153 0 0 0.07882 -0.04574 0.16666 0 2.1201 -0.23731 0 1.0402 -0.15398 1.13558 -5.99596
SER_550 -6.62554 0.69079 7.92018 -0.03505 0 0.06184 3.34459 -3.58668 -0.00943 -0.05358 -5.25221 -0.11977 0 0 -0.68468 -0.77033 0 0.01651 0.00952 0.00509 0.17183 0 -0.44239 1.73544 -0.77834 -0.37054 1.14834 -3.6244
ASN_551 -4.88997 0.21882 5.36828 -0.19544 0.05526 0.32861 2.04987 -2.55576 -0.01071 -0.08256 -1.49934 -0.9628 0 0 0 0 0 0.04817 -0.08429 0.04842 0 2.15019 -1.02875 0 -0.93687 -0.78142 0.48697 -2.27334
ASN_552 -8.34677 0.83467 8.317 -0.3056 0.14382 0.5192 3.18343 -4.00228 -0.03684 -0.19247 -2.3421 -0.92731 0 0 -1.35126 0 0 0.10418 -0.0718 0.00101 0 2.2378 -0.48999 0 -0.93687 0.06493 0.77196 -2.82527
ARG_553 -7.35773 0.77306 6.43228 -0.6521 0.15036 0.48994 2.58203 -2.92963 -0 -0 -2.76573 -0.29663 0 0 0 -0.37882 0 0.03247 0.00714 0.04864 2.04767 0 -0.23453 0 -1.2888 0.95912 0.91792 -1.46335
LEU_554 -6.312 0.67527 1.92359 -0.49013 0.20801 0.09209 1.35712 -1.691 -0.02137 -0.14584 -0.91619 0.35577 0 0 -0.55915 0 0 0.25709 -0.07697 0.23624 0.85439 0 -0.05193 0 0.18072 0.20726 0.73612 -3.18093
ASP_555 -6.03854 0.45308 6.6375 -0.20538 0.03711 0.66291 2.65784 -2.95436 -0.03295 -0.26566 -1.34284 -1.15867 0 0 0 0 0 0.09998 0.02267 0.35266 0 2.07715 -0.62622 0 -2.3716 -0.25682 0.6459 -1.60624
LEU_556 -6.69904 0.51667 2.95398 -0.64535 0.23491 0.27377 1.88808 -2.24008 -0 -0 -1.61083 -0.10323 0 0 0 0 0 0.08377 0.01092 0.02675 0.90249 0 -0.02192 0 0.18072 0.11171 0.77288 -3.36381
LEU_557 -5.60308 0.72819 3.35282 -0.52266 0.13459 0.15386 1.4386 -1.89025 -0 -0 -1.03904 0.11443 0 0 0 0 0 0.03758 0.05472 0.16623 0.11349 0 -0.18193 0 0.18072 -0.12605 0.98988 -1.89791
HIS_D_558 -5.85399 0.30977 5.35703 -0.4324 0.02558 0.26172 2.73714 -2.67037 -0.02814 -0.19253 -1.06961 -0.50158 0 0 0 -1.02571 0 0.0048 0.04562 0.37592 0 2.82397 -0.47741 0 -0.45461 -0.08749 0.83861 -0.01368
SER_559 -4.24232 0.27284 3.49869 -0.03014 0.00118 0.04866 1.43948 -1.77821 -0 -0 -0.31019 -0.97407 0 0 -0.3926 0 0 0.00866 -0.12139 0.01475 0.13646 0 -0.40409 0.61012 -0.77834 0.11284 0.48232 -2.40537
THR_560 -5.80801 0.43512 6.33631 -0.12787 0.06391 0.07388 2.87583 -3.03788 -0.02495 -0.182 -2.43964 -1.2813 0 0 -0.34018 0 0 0.00638 -0.04052 2e-05 0.04803 0 -0.10368 2.44606 -1.0874 -0.28944 0.37694 -2.10039
ALA_561 -5.34403 0.89948 2.64555 -0.0256 0.00048 0 1.77893 -2.20844 -0 -0 -0.46474 -0.23722 0 0 0 0 0 0.01458 -0.09604 0 0 0 -0.0248 0 1.8394 -0.53322 0.39945 -1.35621
PHE_562 -9.90466 1.8036 -0.08353 -0.61918 0.03872 0.40159 1.8478 -2.03203 -0 -0 -1.69253 -0.09899 0 0 0 0 0 0.04498 0.10428 0.21067 0 1.80881 0.09661 0 1.0402 0.02324 0.60289 -6.40753
GLU_563 -5.20188 0.5979 5.63727 -0.37636 0.15602 0.48374 2.79268 -2.55629 -0 -0 -1.23283 -0.65274 0 0 0 0 0 0.0207 -0.07922 0.05742 0 3.48381 -0.30105 0 -2.7348 0.05872 0.61196 0.76505
GLU_564 -8.21527 0.70065 10.0162 -0.57396 0.19876 1.53498 3.00715 -4.21402 -0.02618 -0.20434 -4.13703 -3.0472 0 0 -1.05699 0 0 0.03816 -0.03913 0.15758 0 3.38637 -0.21775 0 -2.7348 -0.59841 0.45552 -5.56968
LEU_565 -8.03639 1.18221 2.80267 -0.49556 0.17572 0.13376 2.11805 -2.2395 -0 -0 -1.25611 0.03909 0 0 0 0 0 0.03987 0.13281 0.24712 0.63289 0 -0.00857 0 0.18072 -0.13549 0.8114 -3.67531
HIS_566 -3.24638 0.3191 3.44833 -0.44314 0.11698 0.42351 1.57382 -1.69401 -0 -0 -1.00071 -0.56528 0 0 0 0 0 0.05433 -0.06381 0.00049 0 2.75031 0.13382 0 -0.45461 -0.00451 0.64373 1.99196
LYS_567 -4.41113 0.26898 4.18189 -0.53722 0.1737 0.35892 1.17495 -1.9151 -0.04138 -0.20131 -0.85884 -0.09335 0 0 0 0 0 0.01967 0.01341 0.00878 1.87469 0 0.01557 0 -1.5107 -0.34273 0.21479 -1.60641
LEU_568 -9.20618 1.23945 2.8461 -0.63071 0.16792 0.18251 2.01318 -2.76406 -0.02923 -0.13767 -0.86537 0.2927 0 0 0 0 0 0.02197 -0.01441 0.0868 0.35907 0 -0.15968 0 0.18072 -0.28866 0.59526 -6.11026
GLU_569 -7.45926 0.38106 7.27867 -0.19918 0.02916 0.28238 4.52878 -3.36039 -0.00242 -0.00978 -5.03735 -0.53431 0 0 0 -1.05086 0 0.01195 -0.00796 0.02798 0 3.13312 -0.07208 0 -2.7348 0.10636 0.58029 -4.10865
VAL_570 -7.20917 0.91067 3.08792 -0.27527 0.19467 0.06054 2.58692 -2.40043 -0 -0 -2.29946 -0.34996 0 0 0 0 0 0.0427 -0.08306 0.03298 0.2286 0 -0.71473 0 1.9342 0.03641 0.23203 -3.98444
LEU_571 -8.94259 1.19407 0.78298 -0.62132 0.27597 0.18315 2.47702 -2.07213 -0.00376 -0.0134 -2.69242 0.21795 0 0 0 0 0 0.0092 -0.02617 0.01123 0.82297 0 -0.14575 0 0.18072 -0.01227 0.32822 -8.04633
ASP_572 -7.05214 0.48311 8.94852 -0.22199 0.12775 0.70449 4.20994 -3.82004 -0.00085 -0.01561 -5.09271 -1.5096 0 0 -0.63688 -0.77266 0 0.00415 -0.07201 0.00121 0 2.10357 -0.4414 0 -2.3716 0.13538 0.44253 -4.84683
ILE_573 -8.30937 0.79345 3.25822 -0.5663 0.31718 0.19445 2.07662 -2.57964 -0.03198 -0.13504 -2.28721 -0.3773 0 0 -0.7489 0 0 0.01171 -0.05867 0.02546 0.29565 0 0.21093 0 0.73287 0.24901 0.61647 -6.31239
SER_574 -6.61877 0.64325 7.57038 -0.03753 0 0.06616 3.45121 -3.4832 -0.00025 -0.00478 -4.46317 -0.08884 0 0 -0.63688 -0.77266 0 0.00617 -0.01081 0.00021 0.21972 0 -0.35807 1.74177 -0.77834 -0.04352 0.61541 -2.98253
SER_575 -4.71718 0.25816 5.43442 -0.02979 0.02659 0.02981 2.48735 -2.55138 -0.02411 -0.18696 -1.51223 -0.07926 0 0 0 0 0 0.01154 -0.08986 0.04383 0.06341 0 0.13081 0.60588 -0.77834 -0.23427 0.46932 -0.64226
ASN_576 -8.61007 0.34361 8.96967 -0.18846 0.03113 0.32785 3.61021 -4.46572 -0.05859 -0.31823 -2.47395 -0.39507 0 0 -1.82435 0 0 0.00497 0.11525 0.04633 0 3.05834 -0.70323 0 -0.93687 0.18249 0.39817 -2.88652
SER_577 -5.43104 0.46716 5.59681 -0.02941 0.0008 0.04579 2.30471 -2.62787 -0.01322 -0.07143 -2.35183 -1.03223 0 0 0 0 0 0.01376 -0.01037 0.00655 0.15771 0 -0.29951 0.60156 -0.77834 -0.22405 0.58748 -3.08697
HIS_D_578 -4.56533 0.39699 3.58115 -0.7108 0.01479 0.74117 1.14946 -1.74682 -0.01518 -0.16319 -0.3344 -0.29172 0 0 0 0 0 0.01851 -0.03102 0.03768 0 1.56907 -0.26257 0 -0.45461 -0.01528 0.58025 -0.50184
TYR_579 -7.83155 0.67103 4.74368 -0.65248 0.04648 0.31566 1.94191 -2.73108 -0 -0 -0.81969 -0.2662 0 0 -0.47787 0 0 0.09527 -0.03093 0.26365 0 2.15671 0.02783 0.00088 1.2797 0.10214 0.39501 -0.76983
PHE_580 -8.79401 1.05853 4.14892 -0.5471 0.01838 0.25741 2.02731 -2.769 -0.01985 -0.21943 -1.02065 -0.01493 0 0 0 0 0 0.02273 0.05958 0.06051 0 2.10441 -0.01313 0 1.0402 -0.25535 0.45502 -2.40046
GLN_581 -3.72173 0.18835 4.39634 -0.29234 0.0543 0.25198 1.66673 -1.89408 -0.01628 -0.16556 -2.33416 -0.62898 0 0 0 -0.79406 0 0.02178 -0.06542 0.06541 0 2.80024 -0.19494 0 -0.18838 -0.37915 0.32802 -0.90193
SER_582 -2.89049 0.21123 3.63667 -0.03359 0.00043 0.0615 1.65146 -1.61026 -0.00515 -0.07031 -0.66335 -0.77016 0 0 0 0 0 0.0508 -0.06935 0.00851 0.42768 0 0.47732 0.60017 -0.77834 -0.08417 0.17916 0.32975
GLU_583 -1.19137 0.08647 1.52473 -0.28467 0.05006 0.33948 0.32888 -0.69471 -0.00115 -0.00307 0.57982 -0.24746 0 0 0 0 0 0.00972 -0.05674 0.00168 0 2.8108 -0.03482 0 -2.7348 -0.09533 0.10329 0.49082
GLY_584 -1.11138 0.05943 1.23488 -6e-05 0 0 0.28814 -0.618 -0.00516 -0.09205 0.11456 -0.36843 0 0 0 0 0 0.03028 -0.16222 0 0 0 -1.51585 0 0.83697 -0.76067 0.16017 -1.90939
ILE_585 -5.15043 0.29815 3.27296 -0.60213 0.39597 0.10355 1.74973 -1.90456 -0.00734 -0.10356 -1.11159 0.6259 0 0 0 0 0 0.03798 -0.01996 0.00441 0.92744 0 -0.47072 0 0.73287 -0.69278 0.45356 -1.46055
THR_586 -4.86942 0.6469 2.12174 -0.16846 0.10292 0.06277 1.09877 -1.64962 -0.02604 -0.25363 0.26623 -0.07296 0 0 0 0 0 0.01961 -0.03271 0.0054 0.07507 0 0.04249 2.33179 -1.0874 -0.47262 0.4602 -1.39896
HIS_587 -9.13672 0.67525 7.18844 -0.41505 0.01645 0.45457 3.51083 -3.83854 -0.00857 -0.0826 -2.70411 -0.22881 0 0 -0.47787 0 0 0.06877 -0.05463 0.32161 0 2.0662 -0.44717 0 -0.45461 0.33808 0.53187 -2.67659
MET_588 -8.19195 0.64659 5.82979 -0.54974 0.15909 0.12837 2.68028 -2.7865 -0 -0 -2.07545 -0.20098 0 0 0 0 0 0.01592 -0.00621 0.03866 1.54303 0 -0.00922 0 0.60916 0.83633 0.77497 -0.55785
LEU_589 -6.88587 0.63458 1.45877 -0.48389 0.09756 0.12967 1.57913 -1.78689 -0.0151 -0.10045 -0.46026 0.13798 0 0 0 0 0 0.10099 -0.05646 0.25547 0.16208 0 -0.02966 0 0.18072 0.20609 0.7833 -4.09224
ASN_590 -5.52183 0.728 5.10642 -0.34217 0.09172 0.66272 2.49434 -2.5089 -0 -0 -1.03214 -1.73312 0 0 0 0 0 0.0544 -0.02345 0.11552 0 2.57198 -0.50403 0 -0.93687 -0.38476 0.60774 -0.55442
PHE_591 -10.2264 1.32897 2.76974 -1.0162 0.18157 0.3704 3.02102 -2.87338 -0.00474 -0.0196 -1.69877 -0.41337 0 0 0 0 0 0.01429 -0.09854 0.0065 0 2.32142 0.31163 0 1.0402 -0.30298 0.3849 -4.90335
THR_592 -6.3761 0.80053 4.539 -0.12583 0.09034 0.06023 2.64126 -2.67679 -0.0136 -0.1191 -1.78476 -0.77018 0 0 -0.58253 0 0 0.01366 -0.08998 0.00135 0.21626 0 0.21817 2.26704 -1.0874 -0.05635 0.28022 -2.55459
LYS_593 -4.30077 0.34267 5.26956 -0.44774 0.10921 0.29412 1.6117 -2.13703 -0.01532 -0.04328 -1.51999 -0.32503 0 0 0 0 0 0.00501 -0.04004 0.02629 2.79277 0 -0.04868 0 -1.5107 -0.36981 0.17737 -0.12971
ASN_594 -4.3813 0.30923 4.4094 -0.19504 0.0266 0.30261 1.68691 -2.04515 -0.00474 -0.0196 -1.86548 -0.43539 0 0 -0.3926 0 0 0.04383 -0.07132 0.01151 0 1.98529 -0.36352 0 -0.93687 -0.71185 0.27153 -2.37596
LEU_595 -7.20429 0.83814 2.55008 -0.49996 0.31319 0.13363 1.62565 -2.13027 -0.02274 -0.21721 -1.14545 -0.03213 0 0 0 0 0 0.01943 0.22878 0.1262 1.02266 0 -0.08765 0 0.18072 0.03233 0.7193 -3.5496
LYS_596 -1.97921 0.09271 2.04815 -0.31895 0.03014 0.15392 0.90307 -1.01048 -0 -0 -0.73706 0.04546 0 0 -0.58664 0 0 0.00749 -0.08233 0.0007 1.69758 0 -0.08171 0 -1.5107 0.15989 0.73291 -0.43506
VAL_597 -4.8759 0.3789 3.46097 -0.31621 0.16468 0.07451 1.51749 -2.10138 -0.02923 -0.13767 -1.12781 -0.50875 0 0 -0.56446 0 0 0.00343 -0.05018 0.0068 0.11854 0 0.13031 0 1.9342 -0.21689 0.38946 -1.74919
LEU_598 -9.60692 0.93007 3.71839 -0.49871 0.13928 0.10351 2.0845 -3.02744 -0.00473 -0.04929 -0.78747 0.28925 0 0 0 0 0 0.02195 -0.06743 0.0151 0.45253 0 -0.14299 0 0.18072 -0.22875 0.40169 -6.07672
GLN_599 -6.94108 0.36682 6.74019 -0.62455 0.06671 0.70555 3.80324 -3.19395 -0.04165 -0.37097 -4.32596 -0.56122 0 0 -0.56446 0 0 0.00356 -0.00805 0.09064 0 2.41907 -0.09557 0 -0.18838 0.02516 0.36822 -2.32667
LYS_600 -7.2103 0.51179 6.24676 -0.32544 0.03155 0.14241 2.52188 -2.88 -0.01023 -0.02733 -4.40197 0.00211 0 0 0 0 0 0.00937 0.00453 0.04743 2.15372 0 0.0712 0 -1.5107 0.35679 0.31826 -3.94819
LEU_601 -8.75041 1.06374 2.51122 -0.61158 0.19169 0.1679 2.6113 -2.17466 -0.00929 -0.0292 -2.85956 0.23971 0 0 0 0 0 0.01556 -0.03956 0.00504 0.78747 0 -0.1521 0 0.18072 0.20749 0.34483 -6.2997
MET_602 -7.82309 0.35232 6.97062 -0.33702 0.16949 0.05634 2.88406 -2.94498 -0.00285 -0.04076 -2.14398 -0.29453 0 0 0 0 0 0.00751 -0.06907 0.11889 1.62229 0 0.1892 0 0.60916 0.5519 0.28934 0.16483
MET_603 -8.93755 0.55291 3.7834 -0.33476 0.13876 0.09659 1.97903 -2.37568 -0.01417 -0.04323 -2.17371 -0.51213 0 0 -0.6343 0 0 0.03662 0.10219 0.41756 1.31133 0 0.24997 0 0.60916 0.78076 0.41602 -4.55124
ASN_604 -8.86761 1.10981 9.29193 -0.18705 0.00905 0.26703 3.63986 -4.40898 -0 -0 -3.67965 -0.24783 0 0 -0.66449 -0.90255 0 0.01589 0.00984 0.14633 0 1.88096 0.28919 0 -0.93687 0.28458 0.60921 -2.34137
ASP_605 -4.53925 0.33526 5.88653 -0.12363 0.02388 0.38549 2.40643 -2.69998 -0.04876 -0.36593 -3.02928 -0.7795 0 0 0 0 0 0.00321 -0.09328 0.00355 0 2.7922 -0.567 0 -2.3716 -0.36781 0.43262 -2.71687
ASN_606 -9.86531 0.7954 8.92658 -0.20079 0.10883 0.34344 3.43572 -4.56889 -0.02095 -0.12622 -2.41753 -0.34446 0 0 -1.32201 0 0 0.00267 -0.04421 0.06235 0 2.0546 -0.2883 0 -0.93687 -0.51653 0.43633 -4.48614
ASP_607 -5.64184 0.28991 5.85952 -0.12138 0.0268 0.37906 1.87082 -2.64381 -0.01387 -0.10488 -2.0377 -0.93868 0 0 0 -0.79406 0 0.00651 -0.08427 0.01219 0 2.49966 -0.59148 0 -2.3716 -0.51251 0.51898 -4.39264
ILE_608 -9.45368 0.94704 2.77478 -0.49066 0.35142 0.11565 2.78886 -2.55949 -0 -0 -1.74127 0.14513 0 0 -1.23723 0 0 0.007 -0.09219 0.07097 0.32463 0 -0.36531 0 0.73287 -0.43228 0.48336 -7.63042
SER_609 -4.02064 0.45274 2.4795 -0.03508 0.00198 0.06456 0.70591 -1.42178 -0.06072 -0.5513 -0.01085 -0.86781 0 0 0 0 0 0.01754 -0.05631 0.07379 0.36664 0 -0.05408 0.70532 -0.77834 0.00913 0.4415 -2.5383
SER_610 -2.4606 0.19898 1.83942 -0.03328 0 0.07688 0.87741 -1.10302 -0.04216 -0.48068 0.04389 -0.34618 0 0 0 0 0 0.1242 -0.01109 0.03187 0.06498 0 -0.51787 0.60021 -0.77834 0.01543 0.30458 -1.59538
SER_611 -4.36103 0.43253 3.57157 -0.03001 0 0.05291 2.39763 -1.81062 -0.01718 -0.1085 -1.70864 -1.23249 0 0 -1.75213 0 0 0.03011 -0.0233 0.20079 0.72993 0 -0.39494 0.69542 -0.77834 -0.14779 0.44454 -3.80955
THR_612 -3.47382 0.27393 2.91456 -0.13087 0.06599 0.07582 1.72744 -1.51455 -0 -0 -1.29012 -0.97492 0 0 0 0 0 0.02041 0.06509 0.02807 0.01137 0 -0.23581 2.26756 -1.0874 -0.19368 0.47304 -0.97788
SER_613 -3.70326 0.2243 4.35204 -0.02902 0.00025 0.05121 2.01023 -1.94256 -0.00341 -0.01229 -0.74733 -0.96625 0 0 -1.15811 0 0 0.06768 0.03416 0.01596 0.17371 0 -0.04199 0.65992 -0.77834 0.03311 0.46439 -1.2956
ARG_614 -4.72916 0.30345 3.63318 -0.65355 0.09342 0.39973 1.82226 -1.77402 -0.02631 -0.14924 -1.11298 0.40066 0 0 -0.94933 0 0 0.01882 -0.0671 0.03204 2.4229 0 -0.17373 0 -1.2888 -0.03221 0.50047 -1.32949
THR_615 -4.30445 0.42302 3.02029 -0.13502 0.05619 0.1041 0.80029 -1.70325 -0 -0 -0.83192 -0.95538 0 0 0 0 0 0.04205 0.11703 0.00026 0.50998 0 -0.19623 2.38376 -1.0874 -0.33761 0.51813 -1.57615
MET_616 -8.48034 0.76173 2.51229 -0.19906 0.01755 0.06807 1.6919 -1.81412 -0.00068 -0.00424 -2.03752 -0.15467 0 0 0 0 0 0.02601 0.04287 0.04062 1.9254 0 -0.03677 0 0.60916 -0.22798 0.64726 -4.6125
GLU_617 -5.72623 0.29272 5.51563 -0.28486 0.07149 0.32962 1.2385 -2.28111 -0.0304 -0.12133 -2.41172 -0.23053 0 0 -0.58253 0 0 0.02461 -0.02778 0.126 0 3.21501 -0.16065 0 -2.7348 -0.04496 0.46485 -3.35846
SER_618 -4.57294 0.25238 4.87823 -0.02995 0.00038 0.05004 2.87165 -2.19738 -0.0334 -0.32173 -1.66441 -0.95609 0 0 -1.67535 0 0 0.02748 0.0119 3e-05 0.35606 0 -0.36942 1.72256 -0.77834 0.26086 0.47242 -1.69504
GLU_619 -1.59761 0.12444 1.66731 -0.22867 0.04101 0.36577 0.35116 -0.6969 -0 -0 0.07592 -0.57882 0 0 0 0 0 0.00513 -0.03895 0.00016 0 2.91975 -0.06232 0 -2.7348 -0.09005 0.3926 -0.08487
SER_620 -4.44741 0.23858 5.04617 -0.02522 0.00186 0.02654 2.25573 -2.2371 -0.03317 -0.26481 -1.11479 0.34983 0 0 -1.39595 0 0 0.01171 0.00258 0.10211 0.77788 0 -0.10509 0.95 -0.77834 0.27179 0.48365 0.11658
LEU_621 -9.23661 0.98813 3.57945 -0.56182 0.26956 0.12949 1.82654 -2.84225 -0.01927 -0.07266 -0.30935 0.38622 0 0 -0.86604 0 0 0.01396 -0.07307 0.04373 0.43896 0 -0.13986 0 0.18072 0.23342 0.64303 -5.38772
ARG_622 -6.54587 0.35019 7.21175 -0.5902 0.07279 0.342 4.29381 -3.23403 -0.02722 -0.21483 -5.23572 0.29382 0 0 0 -1.02115 0 0.00351 -0.012 0.00726 2.12824 0 -0.09078 0 -1.2888 -0.04398 0.39358 -3.20763
THR_623 -6.22992 0.38017 4.72832 -0.17703 0.1042 0.06586 2.69303 -2.4653 -0 -0 -2.24498 -0.29116 0 0 0 0 0 0.00742 0.01927 0.00697 0.17428 0 -0.14558 2.2941 -1.0874 0.28324 0.30301 -1.58149
LEU_624 -8.81154 1.40799 2.15511 -0.60311 0.38658 0.19238 2.3352 -2.18528 -0.0086 -0.03241 -2.94575 -0.01025 0 0 0 0 0 0.0195 0.00209 0.09035 1.21468 0 -0.12283 0 0.18072 0.15799 0.48402 -6.09317
GLU_625 -7.32763 0.53862 7.58009 -0.1949 0.0222 0.26687 3.85696 -3.33008 -0.02251 -0.07977 -4.60386 -0.58732 0 0 0 -1.2187 0 0.04657 -0.04226 0.29635 0 3.43005 0.37711 0 -2.7348 0.3196 0.62845 -2.77895
PHE_626 -10.4571 0.83715 2.24819 -0.76061 0.19244 0.4428 2.42977 -2.57649 -0.02473 -0.08786 -2.56671 -0.41901 0 0 -1.00248 0 0 0.04778 -0.03189 0.39193 0 3.90094 -0.18465 0 1.0402 0.40737 0.63288 -5.54013
ARG_627 -8.79722 0.95865 10.0949 -1.03733 0.16314 0.79525 3.51442 -4.22911 -0.02929 -0.25226 -5.24777 0.58828 0 0 -0.66449 -0.71241 0 0.00693 0.02669 0.18187 3.39356 0 -0.1335 0 -1.2888 -0.00392 0.90876 -1.76366
GLY_628 -4.14466 0.2466 4.86199 -4e-05 0 0 2.34337 -2.40959 -0 -0 -2.2482 -0.36491 0 0 0 0 0 0.00883 -0.17589 0 0 0 -1.19948 0 0.83697 -0.11978 0.79421 -1.57058
ASN_629 -9.87479 0.68295 8.65013 -0.16344 0.01452 0.23544 4.17733 -4.5265 -0.0218 -0.07857 -2.5175 -0.41535 0 0 -2.63147 0 0 0.01386 -0.00415 0.01509 0 1.88688 -0.47931 0 -0.93687 0.71013 0.69338 -4.57003
HIS_D_630 -7.62707 0.86722 6.86428 -0.37916 0.02579 0.47322 3.37862 -3.42556 -0 -0 -3.57463 -0.31275 0 0 0 0 0 0.01857 0.14568 0.02263 0 1.52217 -0.75543 0 -0.45461 1.18897 0.68824 -1.33383
LEU_631 -9.86236 1.35705 2.84163 -0.48311 0.18875 0.1236 2.97033 -2.66194 -0 -0 -1.13465 0.17057 0 0 0 0 0 0.00677 0.04004 0.14794 0.28738 0 -0.26945 0 0.18072 0.36419 0.72537 -5.00719
ASP_632 -6.12268 0.54138 7.73148 -0.19421 0.02676 0.68286 2.23554 -3.47535 -0.00199 -0.00885 -1.62901 -1.59398 0 0 0 0 0 0.01413 -0.04973 0.01109 0 3.9167 -0.02134 0 -2.3716 -0.37233 0.61131 -0.06981
VAL_633 -6.85944 1.01836 5.68177 -0.29444 0.16821 0.06454 2.771 -2.97491 -0 -0 -2.28333 -0.23255 0 0 0 0 0 0.00967 -0.00197 0.00032 0.19356 0 -0.42649 0 1.9342 -0.14614 0.34076 -1.03687
LEU_634 -8.17426 0.60939 3.04141 -0.46383 0.16702 0.11324 1.74397 -2.54593 -0.02376 -0.10832 -0.15955 0.19628 0 0 0 0 0 0.01227 -0.03575 0.17144 0.27507 0 -0.28622 0 0.18072 -0.15156 0.392 -5.04637
TRP_635 -10.5076 0.97656 2.62418 -0.70471 0.17074 0.41326 2.34557 -2.71225 -1e-05 -0.00017 -3.20571 -0.46148 0 0 0 0 0 0.0048 -0.02017 0.00132 0 2.38651 -0.12118 0 1.6906 -0.08151 0.49535 -6.70589
ARG_636 -4.96786 0.54517 5.70519 -0.64214 0.06969 0.43031 2.93304 -2.60955 -0 -0 -3.19989 0.79214 0 0 0 0 0 0.00978 -0.08206 0.53195 1.95549 0 0.03937 0 -1.2888 -0.1258 0.50745 0.60347
GLU_637 -2.33277 0.15588 2.5493 -0.46963 0.06577 0.62619 0.82072 -1.116 -0.00936 -0.08398 -0.22897 -1.02715 0 0 0 0 0 0.01926 -0.11556 0.01148 0 3.63859 -0.08366 0 -2.7348 -0.44199 0.28477 -0.4719
GLY_638 -1.21796 0.07143 1.7147 -7e-05 0 0 0.25875 -0.7942 -0.01553 -0.13893 -0.0738 -0.37097 0 0 0 0 0 0.00334 -0.15691 0 0 0 -1.52559 0 0.83697 -0.4885 0.13798 -1.75928
ASP_639 -3.6623 0.16681 6.34947 -0.22976 0.05365 0.74253 3.77932 -2.62573 -8e-05 -0.00035 -5.05019 -1.05892 0 0 -0.62343 -1.59864 0 0.00311 -0.00213 0.04205 0 2.00135 -0.51052 0 -2.3716 -0.2323 0.2783 -4.54938
ASN_640 -3.19714 0.2779 3.13023 -0.18988 0.0398 0.31008 0.93748 -1.61151 -0.06576 -0.49144 -1.09698 -0.39661 0 0 0 0 0 0.02712 0.07298 0.01676 0 2.11249 -0.48018 0 -0.93687 -0.34851 0.38665 -1.50338
ARG_641 -5.45446 0.19575 5.93087 -0.7323 0.11682 0.49755 3.54961 -2.49113 -0 -0 -4.6401 0.60322 0 0 -1.57276 -1.59864 0 0.02724 -0.09182 0.03869 2.14267 0 -0.1723 0 -1.2888 -0.65235 0.52619 -5.06604
TYR_642 -8.72061 0.82623 4.7673 -0.67806 0.05596 0.40388 2.70921 -2.91309 -0.02576 -0.11602 -2.98736 -0.19285 0 0 -0.59403 0 0 0.02628 -0.04711 0.09027 0 1.97574 -0.28766 0.08908 1.2797 -0.48764 0.75198 -4.07454
LEU_643 -7.1992 0.60877 3.17237 -0.49686 0.25888 0.14061 1.59632 -2.35399 -0 -0 -0.50003 0.14319 0 0 0 0 0 0.03372 0.02049 0.07631 0.20674 0 -0.10981 0 0.18072 -0.39847 0.68045 -3.93981
GLN_644 -5.22931 0.52928 4.59749 -0.65353 0.08346 0.72716 1.82518 -2.31051 -0.07827 -0.5434 -1.77924 -0.63458 0 0 0 0 0 0.01668 0.07061 0.04295 0 2.23217 -0.08828 0 -0.18838 -0.38394 0.41605 -1.34843
LEU_645 -8.10367 0.61513 3.05111 -0.67091 0.14653 0.26244 3.04075 -2.43378 -1e-05 -0.00017 -2.14562 0.07047 0 0 0 0 0 0.01592 -0.06246 0.01811 0.61689 0 -0.09244 0 0.18072 -0.00024 0.46912 -5.02211
PHE_646 -9.69255 0.57365 0.53329 -0.56506 0.02157 0.33897 1.21311 -1.73891 -0.00649 -0.03551 -1.19415 0.039 0 0 0 0 0 0.01922 0.22086 0.19694 0 2.06529 -0.20593 0 1.0402 -0.05856 0.56072 -6.67434
LYS_647 -7.64603 0.43936 8.04438 -0.766 0.46704 0.60635 4.19152 -3.47922 -0 -0 -5.30505 -0.13368 0 0 -0.90432 0 0 0.01717 0.0032 0.28036 2.88217 0 -0.05567 0 -1.5107 -0.55963 0.71319 -2.71553
ASN_648 -5.2826 0.60121 4.85468 -0.1888 0.02767 0.30455 1.85463 -2.31382 -0.04697 -0.23669 -2.23411 -0.43918 0 0 0 0 0 0.01965 0.2636 0.09257 0 2.03339 -0.51384 0 -0.93687 -0.65602 0.63341 -2.16354
LEU_649 -9.53726 0.9816 3.95943 -0.51143 0.25292 0.13952 2.3586 -2.75273 -0.02159 -0.14883 -1.20968 -0.00645 0 0 0 0 0 0.0113 0.52457 0.02837 0.72883 0 -0.05916 0 0.18072 -0.25018 0.80139 -4.53007
LEU_650 -4.48789 0.35505 3.96641 -0.51357 0.28836 0.1345 1.9152 -1.85408 -0.00859 -0.06206 -1.19842 0.27456 0 0 -0.56762 0 0 0.05392 -0.05447 0.06886 0.28408 0 -0.27701 0 0.18072 -0.06901 0.88857 -0.68247
LYS_651 -4.32212 0.26214 4.42171 -0.53758 0.16261 0.35822 1.07627 -1.93118 -0.03233 -0.15821 -0.70652 -0.06056 0 0 0 0 0 0.00171 0.08549 0.0104 1.8675 0 -0.05622 0 -1.5107 -0.43932 0.35151 -1.15716
LEU_652 -9.62442 0.99263 4.37177 -0.49711 0.19678 0.10883 2.40493 -3.07258 -0.04235 -0.22075 -0.60423 0.28144 0 0 0 0 0 0.00581 -0.04372 0.45223 0.43083 0 -0.14352 0 0.18072 -0.51045 0.32522 -5.00792
GLU_653 -6.55709 0.37022 7.7155 -0.20046 0.02466 0.27989 4.52815 -3.29153 -0.00359 -0.01544 -5.98547 -0.51272 0 0 0 -1.02115 0 0.00264 -0.00247 0.05169 0 3.42237 -0.10475 0 -2.7348 -0.08175 0.27628 -3.83981
GLU_654 -6.28856 0.34762 5.66591 -0.30586 0.06199 0.36357 2.78459 -2.70766 -0 -0 -2.42889 -0.3255 0 0 0 0 0 0.01003 -0.04171 0.09978 0 3.07286 0.19554 0 -2.7348 0.32116 0.15828 -1.75167
LEU_655 -8.57825 0.99288 1.41484 -0.60929 0.17565 0.17897 2.3538 -2.10898 -0.00359 -0.01544 -2.72498 0.1766 0 0 0 0 0 0.00297 0.00822 0.03421 0.78278 0 -0.10748 0 0.18072 0.39687 0.27824 -7.17126
ASP_656 -6.41239 0.28034 8.56641 -0.22553 0.12313 0.7197 4.3805 -3.62952 -0.00696 -0.08195 -6.46423 -1.46621 0 0 -0.64823 -1.16087 0 0.01446 -0.01194 0.00011 0 2.05437 -0.54652 0 -2.3716 0.17781 0.36406 -6.34504
ILE_657 -8.50639 0.89017 2.96056 -0.56465 0.26211 0.19651 2.44606 -2.61501 -0.02118 -0.07565 -2.47586 -0.37548 0 0 -1.21463 0 0 0.00755 0.00994 0.01598 0.28373 0 0.21014 0 0.73287 0.21564 0.56943 -7.04814
SER_658 -7.01562 1.11963 7.87648 -0.03552 0 0.06286 3.40885 -3.50789 -0.00015 -0.00343 -4.64988 -0.09516 0 0 -0.64823 -0.76459 0 0.00316 -0.01092 0.01426 0.21607 0 -0.36275 1.73427 -0.77834 -0.02719 0.65327 -2.81083
LYS_659 -5.92772 0.35779 5.86159 -0.48229 0.24296 0.28718 2.47954 -2.48143 -0.01878 -0.06233 -1.40475 -0.3007 0 0 0 0 0 0.03053 -0.09356 0.01378 2.57084 0 -0.15627 0 -1.5107 -0.50017 0.59066 -0.50385
ASN_660 -9.90407 0.99763 9.79966 -0.20939 0.057 0.34255 4.46669 -4.80469 -0.06031 -0.28374 -2.82295 -0.60261 0 0 -2.14831 0 0 0.00964 -0.05001 0.1002 0 2.24539 -0.60277 0 -0.93687 -0.35271 0.73364 -4.02603
SER_661 -3.30737 0.248 3.77631 -0.02949 0.02075 0.02878 1.22017 -1.72729 -0.02328 -0.20599 -1.32463 -0.12539 0 0 0 0 0 0.02623 -0.05541 0.02484 0.05436 0 0.15249 0.60041 -0.77834 -0.04562 0.55642 -0.91405
LEU_662 -8.99115 1.08701 3.79726 -0.51967 0.30083 0.14943 1.9853 -2.7771 -0.03217 -0.12614 -0.06366 0.06428 0 0 -1.01566 0 0 0.0189 0.01594 0.202 0.69186 0 -0.01543 0 0.18072 0.28146 0.36085 -4.40516
SER_663 -4.20777 0.3603 3.99219 -0.0278 0 0.04536 2.28392 -2.03864 -0.02989 -0.23608 -2.59387 -0.91535 0 0 0 0 0 0.00989 0.22638 0.00469 0.16818 0 -0.17683 0.65021 -0.77834 -0.2041 0.32788 -3.13967
PHE_664 -5.07192 0.53029 2.35992 -1.10397 0.11211 0.655 0.90053 -1.51242 -0.00134 -0.031 -0.66961 -0.17029 0 0 0 0 0 0.01011 0.00389 0.0913 0 1.48596 -0.46179 0 1.0402 -0.50445 0.30728 -2.03019
LEU_665 -5.49348 0.87745 -0.67964 -0.5167 0.2965 0.12592 0.11487 -0.82705 -0.00186 -0.03915 0.20624 0.02448 0 0 0 0 0 0.04653 0.09145 0.04135 1.02038 0 -0.26717 0 0.18072 0.26283 1.1273 -3.40906
PRO_666 -5.30869 0.90485 2.87981 -0.12442 0.00083 0.09258 1.53924 -1.34494 -0.00057 -0.00785 -2.45237 0.25481 0 0 0 0 0 0.02207 -0.03564 0.06295 0.20618 0 -1.1251 0 -2.4119 0.02402 1.20408 -5.62006
SER_667 -1.42571 0.14602 1.53005 -0.02689 0.00018 0.0233 0.6541 -0.78892 -0.01666 -0.17244 0.02098 -0.26402 0 0 0 0 0 0.00915 -0.03828 0.00152 0.43469 0 0.0412 0.6001 -0.77834 -0.65895 0.4221 -0.28681
GLY_668 -3.27807 0.18207 3.32842 -8e-05 0 0 1.76785 -1.78468 -0.01834 -0.13531 -1.01877 -0.36284 0 0 0 0 0 0.00536 -0.13221 0 0 0 -1.52986 0 0.83697 -0.47273 0.35455 -2.25765
VAL_669 -7.05621 0.72218 1.40406 -0.3202 0.25298 0.07455 1.92249 -1.90784 -0 -0 -0.57817 -0.15995 0 0 0 0 0 0.03653 -0.04293 0.08379 0.09078 0 -0.2149 0 1.9342 -0.25853 0.40514 -3.61202
PHE_670 -8.34002 0.99568 1.34949 -0.62927 0.13193 0.31245 0.83676 -1.82599 -0.02212 -0.16295 -0.05871 0.05936 0 0 0 0 0 0.02649 -0.01372 0.001 0 2.39219 0.04744 0 1.0402 -0.14246 0.65973 -3.34252
ASP_671 -4.23234 0.30762 6.36904 -0.1126 0.00163 0.33623 3.46761 -2.67575 -0.01152 -0.13241 -5.78787 -0.74324 0 0 -0.54632 -0.85687 0 0.00533 0.10958 0.00402 0 2.67978 -0.29071 0 -2.3716 -0.25224 0.68015 -4.05245
GLY_672 -4.44963 0.40212 4.57172 -5e-05 0 0 2.00247 -2.2798 -0 -0 -2.11696 -0.4066 0 0 0 0 0 0.00622 -0.08693 0 0 0 0.23576 0 0.83697 -0.16947 0.43381 -1.02038
MET_673 -7.91607 0.95021 3.71117 -0.29156 0.06447 0.12423 2.2135 -2.17905 -0.02156 -0.15511 -2.28639 -0.11595 0 0 -0.358 0 0 0.02666 0.0054 0.15603 3.11369 0 -0.02179 0 0.60916 -0.26495 0.83371 -1.80218
PRO_674 -6.81597 0.9877 4.27032 -0.18449 0.00059 0.13135 1.63635 -1.60803 -0 -0 -0.69498 0.05131 0 0 0 0 0 0.01188 0.21885 0.00654 0.88442 0 -1.02788 0 -2.4119 -0.50785 1.33736 -3.71443
PRO_675 -3.48253 0.43283 2.42518 -0.08577 0.00047 0.0531 1.0971 -0.99016 -0 -0 -0.3202 0.66485 0 0 -0.81373 0 0 0.10519 -0.22344 0.01193 0.74094 0 -0.71682 0 -2.4119 -0.22163 1.26893 -2.46566
ASN_676 -4.73288 0.39897 4.7957 -0.21132 0.04104 0.35282 1.88921 -2.2281 -0.02724 -0.10743 -0.74412 -0.63904 0 0 -0.56762 0 0 0.11072 0.09101 0.0633 0 2.21398 -0.71511 0 -0.93687 0.114 0.9174 0.07841
LEU_677 -8.26313 0.57661 2.82317 -0.56579 0.14748 0.13675 1.53372 -2.36108 -0.02374 -0.09269 -0.98231 0.28933 0 0 0 0 0 0.02629 -0.05454 0.08274 0.47204 0 -0.21099 0 0.18072 -0.00251 0.56487 -5.72306
LYS_678 -7.52056 0.36809 7.94712 -0.30086 0.03609 0.14323 3.94947 -3.27631 -0.02617 -0.07933 -5.02977 -0.13378 0 0 0 0 0 0.01631 -0.02529 0.07945 1.82644 0 -0.19414 0 -1.5107 0.12332 0.31165 -3.29573
ASN_679 -5.66511 0.34943 5.54294 -0.2888 0.08882 0.51141 2.59987 -2.60543 -0.01369 -0.05331 -2.51731 -0.8595 0 0 0 0 0 0.00244 -0.06904 0.00501 0 2.00583 -0.28239 0 -0.93687 0.30282 0.18575 -1.69712
LEU_680 -7.97847 1.04527 1.56984 -0.57873 0.16262 0.13966 2.65772 -2.15514 -0.02089 -0.07355 -2.77023 0.25589 0 0 0 0 0 0.01971 -0.0535 0.0433 0.76041 0 -0.15745 0 0.18072 0.12764 0.35807 -6.46712
SER_681 -5.50083 0.37808 5.64188 -0.03254 0.00015 0.06079 3.24299 -2.76974 -0.01503 -0.08165 -2.14876 -1.0243 0 0 -0.46413 0 0 0.0196 -0.06984 0.00097 0.55419 0 0.46736 0.67212 -0.77834 0.26172 0.70243 -0.88287
LEU_682 -7.54609 1.06609 2.06033 -0.54516 0.32599 0.16772 2.00098 -2.19476 -0.02772 -0.09552 -2.51067 0.0059 0 0 -1.1984 0 0 0.01082 -0.03922 0.23705 1.48466 0 0.21948 0 0.18072 0.2756 0.88562 -5.23658
ALA_683 -6.25066 0.97009 4.99911 -0.0223 0 0 2.52302 -3.03092 -0.00087 -0.02012 -2.76824 -0.14581 0 0 -0.46413 0 0 0.00483 0.11364 0 0 0 -0.17457 0 1.8394 -0.24418 0.61485 -2.05688
LYS_684 -6.01569 0.5886 5.17708 -0.3419 0.08408 0.22665 2.00577 -2.27106 -0.00476 -0.04809 -1.72533 -0.38292 0 0 0 0 0 0.00699 -0.09338 0.04758 1.53711 0 -0.11465 0 -1.5107 -0.48474 0.36964 -2.94974
ASN_685 -9.23445 0.67063 9.24887 -0.21979 0.04191 0.35248 4.31487 -4.60721 -0.04222 -0.15481 -2.3858 -0.51962 0 0 -3.74861 0 0 0.24808 -0.00862 0.68126 0 2.17311 -0.2616 0 -0.93687 -0.30171 0.73581 -3.95428
GLY_686 -3.18571 0.14661 3.12988 -5e-05 0 0 1.17581 -1.60669 -0.01304 -0.06088 -0.02378 -0.43577 0 0 0 0 0 0.05699 -0.07851 0 0 0 -0.95471 0 0.83697 -0.4744 0.58093 -0.90636
LEU_687 -9.73015 1.05183 4.73451 -0.50444 0.12149 0.12049 3.22969 -3.30369 -0.02913 -0.10632 -2.19428 0.22517 0 0 -1.0548 0 0 0.01189 -0.0498 0.08893 0.37458 0 -0.16069 0 0.18072 -0.51411 0.434 -7.07413
LYS_688 -4.09325 0.14807 4.33742 -0.33916 0.03231 0.18151 2.21365 -1.92198 -0 -0 -2.828 0.06311 0 0 0 -0.77401 0 0.00419 -0.05178 0.05988 2.21126 0 -0.14229 0 -1.5107 -0.23334 0.55307 -2.09006
SER_689 -2.43662 0.10428 2.08995 -0.02652 0 0.04193 0.92203 -1.15657 -0 -0 -0.01938 -1.05662 0 0 0 0 0 0.00833 0.03522 2e-05 0.71851 0 -0.34564 0.6005 -0.77834 -0.07585 0.27 -1.10476
PHE_690 -8.20631 1.27071 -0.87496 -0.78609 0.08213 0.08995 0.91715 -1.35876 -0 -0 -0.91308 -0.46492 0 0 0 0 0 0.01043 -0.03522 0.12246 0 2.30015 -0.26711 0 1.0402 0.19948 0.43646 -6.43733
SER_691 -2.95451 0.24013 2.98609 -0.03214 0.0193 0.03094 1.28583 -1.40823 -0.00531 -0.0522 -0.92429 -0.27334 0 0 0 0 0 0.08144 -0.00168 0.00942 0.26384 0 0.39897 0.6061 -0.77834 0.75039 0.55206 0.79447
TRP_692 -11.319 1.44812 2.34207 -0.85417 0.01409 0.30819 2.57604 -2.43979 -0.02553 -0.23388 -2.16199 -0.33258 0 0 0 0 0 0.01767 -0.07224 0.02027 0 2.54503 -0.00306 0 1.6906 0.49843 0.48391 -5.49779
LYS_693 -4.00819 0.42383 3.71502 -0.41957 0.07289 0.22 1.48326 -1.64445 -6e-05 -0.00119 -0.22275 0.1169 0 0 0 0 0 0.00513 -0.08363 0.0089 1.43463 0 -0.02526 0 -1.5107 -0.34476 0.40837 -0.37165
LYS_694 -6.26495 0.74219 6.48534 -0.76173 0.34832 0.46901 3.48967 -2.66851 -0 -0 -4.43689 0.06948 0 0 0 -0.85687 0 0.00761 0.16036 0.09381 2.03058 0 -0.04413 0 -1.5107 -0.52491 0.43754 -2.73478
LEU_695 -8.27933 0.96835 2.84091 -0.50561 0.18685 0.13508 2.74659 -2.4204 -0.00345 -0.01305 -1.60752 0.13705 0 0 0 0 0 0.01282 0.02054 0.00033 0.17955 0 -0.07491 0 0.18072 -0.392 0.60622 -5.28127
GLN_696 -4.55362 0.56028 5.20771 -0.27539 0.03516 0.2164 2.80212 -2.42067 -0 -0 -1.52993 -0.53734 0 0 -0.54706 0 0 0.00784 -0.08524 0.0205 0 2.99659 -0.13823 0 -0.18838 -0.40285 0.40073 1.56863
CYS_697 -4.49813 0.47963 3.77726 -0.04339 5e-05 0.01667 1.61089 -1.69762 -0 -0 -2.36064 -0.33066 0 0 0 0 0 0.00338 -0.04255 0.08393 0.56945 0 0.25262 0 3.6196 -0.45848 0.40116 1.38318
LEU_698 -7.12761 0.93354 2.72908 -0.53106 0.2484 0.15326 2.23785 -2.04038 -0.01434 -0.15121 -1.53504 0.02986 0 0 0 0 0 0.02727 0.08083 0.17526 0.79665 0 -0.08149 0 0.18072 -0.05114 0.67688 -3.26269
LYS_699 -2.3143 0.14004 2.99788 -0.30996 0.02791 0.1443 1.32639 -1.33339 -0 -0 -1.0051 0.00877 0 0 -0.45641 0 0 0.0176 -0.09326 0.00013 1.68324 0 -0.0899 0 -1.5107 -0.04628 0.45862 -0.35441
ASN_700 -4.84468 0.48271 4.8927 -0.20389 0.04118 0.32536 1.89896 -2.26289 -0.02386 -0.09334 -1.10372 -0.54042 0 0 -0.81373 0 0 0.01095 -0.05595 0.04998 0 2.16217 -0.55805 0 -0.93687 -0.58711 0.34574 -1.81476
LEU_701 -9.03044 0.92606 3.6861 -0.58243 0.16128 0.15688 2.42123 -2.80915 -0 -0 -1.1522 0.30971 0 0 0 0 0 0.02745 -0.02961 0.05276 0.392 0 -0.14735 0 0.18072 -0.57555 0.4853 -5.52723
GLU_702 -6.5419 0.28348 7.05741 -0.19602 0.02224 0.27361 3.29944 -3.04767 -0.0521 -0.26607 -4.00506 -0.54966 0 0 0 0 0 0.02793 0.00392 0.0203 0 2.987 -0.04286 0 -2.7348 0.15603 0.2917 -3.01308
THR_703 -6.25404 0.41365 4.59557 -0.16635 0.0825 0.05937 2.88078 -2.63902 -0.01013 -0.05344 -2.14914 -0.31891 0 0 0 0 0 0.01196 -0.0155 3e-05 0.20338 0 -0.1605 2.30939 -1.0874 0.4122 0.13536 -1.75022
LEU_704 -8.24963 0.70719 1.08411 -0.58209 0.12342 0.17135 2.33743 -2.04675 -0.00031 -0.00081 -2.53205 0.14701 0 0 0 0 0 0.01603 -0.0578 0.00549 0.79414 0 -0.08728 0 0.18072 0.33277 0.24809 -7.40896
ASP_705 -6.3464 0.32365 7.41318 -0.21579 0.0826 0.68852 4.27329 -3.42437 -0 -0 -5.63566 -1.39454 0 0 -0.64661 -0.76852 0 0.02324 -0.03651 0.00277 0 2.03767 -0.50293 0 -2.3716 0.21395 0.39566 -5.88839
LEU_706 -8.12558 0.7411 1.6603 -0.50611 0.23156 0.15918 1.90325 -2.14002 -0.0149 -0.05723 -2.39994 -0.00221 0 0 -0.44244 0 0 0.0398 -0.03608 0.1434 0.46109 0 0.13347 0 0.18072 -0.07253 0.41405 -7.7291
SER_707 -6.69691 0.99621 6.77819 -0.04012 0 0.07012 3.47525 -3.30038 -0 -0 -5.30892 0.01761 0 0 -0.64661 -0.76852 0 0.03749 -0.00815 0.03236 0.24183 0 -0.33701 1.74255 -0.77834 -0.33496 0.5467 -4.28162
HIS_D_708 -6.5684 0.67617 6.03901 -0.39927 0.0283 0.51934 2.73927 -2.82439 -0.00094 -0.00336 -2.41592 -0.56856 0 0 0 0 0 0.04622 -0.08696 0.0192 0 1.73976 -0.44407 0 -0.45461 -0.41616 0.48494 -1.89042
ASN_709 -8.41992 0.50374 8.15464 -0.14058 0.00599 0.18807 3.99336 -4.04382 -0.01545 -0.06871 -2.93248 -0.4576 0 0 -2.94504 0 0 0.01364 -0.04824 0.00022 0 2.11655 -0.48741 0 -0.93687 0.40747 0.41918 -4.69327
GLN_710 -5.15722 0.29465 4.73203 -0.28901 0.06145 0.26641 2.3293 -2.2055 -0.00244 -0.04958 -2.61125 -0.79286 0 0 0 -0.77401 0 0.00902 -0.05953 0.0142 0 2.78928 -0.03309 0 -0.18838 0.83414 0.35633 -0.47606
LEU_711 -7.80921 0.46955 3.41658 -0.46279 0.26007 0.08049 2.21974 -2.55597 -0 -0 -1.32014 0.32528 0 0 0 0 0 0.0091 0.00305 0.04235 0.54434 0 -0.12707 0 0.18072 0.05943 0.24303 -4.42145
THR_712 -4.16613 0.55552 2.85069 -0.12153 0.0704 0.06859 0.84882 -1.71242 -0.03885 -0.30021 -0.49947 -1.29683 0 0 0 0 0 0.00422 -0.06645 0.00822 0.12481 0 -0.65289 2.27496 -1.0874 -0.43303 0.29254 -3.27645
THR_713 -3.12436 0.21415 2.29233 -0.10077 0.05583 0.0712 0.90876 -1.3066 -0.02381 -0.24708 -0.4121 -0.77177 0 0 0 0 0 0.00652 0.03568 0.00241 0.11715 0 -0.6115 2.28596 -1.0874 -0.37942 0.34492 -1.72992
VAL_714 -6.69959 1.17398 -0.14596 -0.31881 0.19539 0.06313 0.96569 -1.32987 -0 -0 -0.25766 -0.41365 0 0 0 0 0 0.00764 0.09569 0.01661 0.06408 0 -0.49918 0 1.9342 -0.23767 1.817 -3.56897
PRO_715 -7.3545 1.17037 3.34828 -0.21439 0.00585 0.14974 1.02911 -1.55218 -0 -0 -1.21811 -0.00174 0 0 -0.61357 0 0 0.00664 -0.00671 0.07724 0.44412 0 -0.96449 0 -2.4119 -0.21909 1.96077 -6.36457
GLU_716 -3.3896 0.26387 3.39133 -0.46359 0.28599 1.45911 1.05862 -1.56344 -0.03009 -0.15473 -0.4655 -3.09046 0 0 0 0 0 0.00776 0.05738 0.00587 0 4.01999 -0.22665 0 -2.7348 -0.48728 0.45179 -1.60443
ARG_717 -6.77002 0.46256 5.73409 -0.57325 0.09099 0.35402 1.7625 -2.60542 -0.02976 -0.15389 -1.34144 -0.17357 0 0 0 0 0 0.01175 -0.06833 0.03077 2.77226 0 0.0488 0 -1.2888 0.22858 0.25167 -1.25649
LEU_718 -7.25041 0.50246 2.73779 -0.64202 0.22064 0.23722 2.52994 -2.14627 -0.02458 -0.1236 -3.02157 0.03557 0 0 0 0 0 0.00464 -0.06239 0.04835 1.30165 0 -0.30238 0 0.18072 0.3142 0.37689 -5.08313
SER_719 -4.78187 0.35236 5.04754 -0.0308 4e-05 0.04865 1.92502 -2.34784 -0.03101 -0.22895 -1.60472 -0.99925 0 0 -0.94679 0 0 0.0264 -0.00913 0.02059 0.16207 0 -0.35758 0.90888 -0.77834 -0.48429 0.50938 -3.59963
ASN_720 -3.31069 0.27667 3.65995 -0.36707 0.05256 0.7313 1.62642 -1.65501 -0.03178 -0.27526 -1.54595 -0.4425 0 0 -0.54706 0 0 0.01971 -0.04202 0.00422 0 2.91948 -0.52304 0 -0.93687 -0.66429 0.36631 -0.68491
CYS_721 -6.82993 0.43458 4.535 -0.04344 0 0.01378 2.03518 -2.21096 -0.03006 -0.21415 -1.04451 -0.41372 0 0 0 0 0 0.00789 0.28823 0.04228 0.16517 0 0.05274 0 3.6196 0.21216 0.22605 0.84591
SER_722 -4.41959 0.10658 4.96272 -0.03207 0.00015 0.06108 2.65308 -2.21234 -0.01434 -0.15121 -1.21262 -0.91849 0 0 -1.62708 0 0 0.0505 0.01134 0.07379 0.1027 0 -0.24278 0.88366 -0.77834 0.84633 0.37993 -1.477
ARG_723 -3.25803 0.18325 3.32635 -0.82439 0.30332 0.51934 0.84283 -1.52034 -1e-05 -0.00045 -0.99959 -0.03876 0 0 -0.56867 0 0 0.1238 -0.05375 0.09726 3.04408 0 -0.06584 0 -1.2888 -0.01902 0.34039 0.14294
SER_724 -4.41486 0.45953 5.04694 -0.02422 2e-05 0.02305 2.25765 -2.26973 -0.0217 -0.15225 -1.42848 0.15872 0 0 -1.07233 0 0 0.03449 -0.04622 0.00872 0.46361 0 0.0987 0.63404 -0.77834 -0.0964 0.25565 -0.86341
LEU_725 -9.10904 0.77314 3.71542 -0.58257 0.09672 0.16443 2.04579 -2.88111 -0 -0 -0.43673 0.24558 0 0 -1.40224 0 0 0.20152 -0.07438 0.15683 0.35298 0 -0.16617 0 0.18072 0.09984 0.48198 -6.13729
LYS_726 -6.49548 0.40609 6.12313 -0.3008 0.0341 0.1463 3.97462 -2.76715 -0.00476 -0.016 -3.65007 -0.12789 0 0 0 0 0 0.01337 -0.0282 0.02577 1.85507 0 -0.2215 0 -1.5107 0.04078 0.46434 -2.03898
ASN_727 -6.60485 0.56897 4.82756 -0.32032 0.10457 0.56574 2.92898 -2.7249 -0.01011 -0.03201 -2.39634 -0.66366 0 0 0 0 0 0.00473 -0.03544 0.00066 0 1.99864 -0.34076 0 -0.93687 0.23178 0.30354 -2.53009
LEU_728 -8.45581 0.69882 1.9257 -0.59204 0.18141 0.15696 2.63089 -2.26041 -0.01123 -0.03538 -2.84037 0.20682 0 0 0 0 0 0.01056 -0.06631 0.10328 0.71382 0 -0.28947 0 0.18072 0.17605 0.34373 -7.22225
ILE_729 -7.68004 0.72473 4.81632 -0.48648 0.40646 0.11279 2.93314 -2.7185 -0.01011 -0.03201 -2.07038 -0.1648 0 0 0 0 0 0.01172 -0.00729 0.02461 0.29094 0 -0.669 0 0.73287 -0.10164 0.38823 -3.49843
LEU_730 -7.54429 0.90268 2.23769 -0.50086 0.1985 0.1683 1.87044 -2.14064 -0.00647 -0.01938 -1.81455 -0.00266 0 0 0 0 0 0.12211 -0.04787 0.49081 0.6449 0 0.28235 0 0.18072 0.08112 0.53698 -4.36012
LYS_731 -7.31752 1.20178 7.04641 -0.51938 0.14641 0.36403 2.2735 -3.03901 -0.0254 -0.12105 -2.45393 0.0598 0 0 0 0 0 0.03095 0.00209 0.09236 3.10529 0 0.00047 0 -1.5107 0.08679 0.55891 -0.01822
ASN_732 -6.31851 0.64455 6.89778 -0.18073 0.00807 0.30349 3.97022 -3.15954 -0 -0 -3.68458 -0.97365 0 0 0 -0.45327 0 0.00772 -0.03219 0.00149 0 2.2726 -0.98716 0 -0.93687 0.49994 0.57909 -1.54154
ASN_733 -6.95406 0.76407 6.5932 -0.32624 0.16786 0.5611 2.66787 -3.23499 -0 -0 -1.84025 -0.85676 0 0 -0.80546 0 0 0.0444 -0.02735 0.01035 0 1.8166 -0.45268 0 -0.93687 0.93466 0.66994 -1.2046
GLN_734 -5.8957 0.46094 5.22828 -0.60204 0.08498 0.64234 1.67357 -2.44682 -0.01975 -0.11583 -2.56203 -0.70396 0 0 0 0 0 0.01793 0.01543 0.06626 0 2.57989 -0.02355 0 -0.18838 0.34587 0.52747 -0.91511
ILE_735 -9.86476 1.00986 5.01142 -0.46664 0.32485 0.08991 2.83151 -3.4116 -0 -0 -2.08596 0.41225 0 0 -0.80546 0 0 0.01008 -0.07295 0.00234 0.41772 0 -0.40047 0 0.73287 -0.19211 0.42877 -6.02837
ARG_736 -5.10847 0.54101 4.47612 -0.59055 0.18003 0.40633 1.79676 -2.13226 -0.04935 -0.2862 -2.16298 -0.00643 0 0 0 -1.17095 0 0.01508 0.00723 0.01155 2.60945 0 -0.16113 0 -1.2888 -0.20423 0.47231 -2.64547
SER_737 -2.73085 0.07088 2.09136 -0.03228 0 0.07454 0.62484 -1.20045 -0.03068 -0.15187 -0.18123 -0.16442 0 0 0 0 0 0.0092 0.00504 0.00051 0.09977 0 -0.48462 0.60179 -0.77834 -0.07566 0.31932 -1.93316
LEU_738 -6.33265 0.78967 -1.28811 -0.49416 0.26662 0.09244 0.25722 -0.84056 -0.00429 -0.04191 -0.2298 0.19659 0 0 0 0 0 0.00777 -0.00426 0.10142 0.38975 0 -0.33717 0 0.18072 -0.22326 0.39918 -7.11479
THR_739 -5.58202 0.35302 5.01032 -0.11751 0.07602 0.0811 2.51118 -2.54585 -0 -0 -2.62988 -0.43081 0 0 -0.61357 0 0 0.0061 0.1903 0.07692 0.07139 0 -0.09438 2.59258 -1.0874 -0.30872 0.59439 -1.84681
LYS_740 -4.40149 0.23833 3.66558 -0.45873 0.11635 0.2915 1.61954 -1.67607 -0 -0 -0.45447 -0.24522 0 0 -0.75203 0 0 0.05745 -0.06731 0.06128 2.08972 0 -0.06412 0 -1.5107 -0.41903 0.42374 -1.48566
TYR_741 -7.87577 0.44138 5.77127 -0.65131 0.07522 0.36438 2.10116 -2.85342 -0.0249 -0.12444 -1.87542 -0.20645 0 0 0 0 0 0.0557 0.04193 0.03709 0 2.08381 -0.12326 0.00358 1.2797 -0.07647 0.28706 -1.26918
PHE_742 -11.0356 0.87465 2.73651 -0.79391 0.05204 0.20167 2.92597 -2.79247 -0.00393 -0.05734 -2.07519 -0.25081 0 0 0 0 0 0.0223 0.02295 0.37165 0 2.9563 -0.4516 0 1.0402 0.59049 0.77571 -4.89039
LEU_743 -8.7317 1.02909 1.69586 -0.57259 0.37423 0.18862 2.0544 -2.13134 -0 -0 -2.49948 0.09352 0 0 0 0 0 0.0171 -0.02032 0.35214 0.24825 0 0.01858 0 0.18072 0.38215 1.18456 -6.13622
GLN_744 -5.66263 0.53988 6.19899 -0.6427 0.07907 0.4179 2.31656 -2.62977 -0.03075 -0.22434 -3.1692 -0.28245 0 0 -0.37812 -0.50378 0 0.00237 -0.06652 0.00683 0 2.63774 0.15118 0 -0.18838 -0.15499 0.78729 -0.7958
ASP_745 -4.46967 0.54814 4.15977 -0.12242 0.02497 0.39069 1.50867 -2.04738 -0.00944 -0.11828 -2.95746 -0.65615 0 0 0 -0.50378 0 0.01942 -0.01582 0.09621 0 2.22851 -0.21567 0 -2.3716 -0.00722 0.46301 -4.0555
ALA_746 -5.41977 0.32765 2.45902 -0.02999 0.00663 0 1.62734 -2.20979 -0.01821 -0.14238 -1.44697 -0.51686 0 0 0 0 0 0.02667 0.19138 0 0 0 -0.10131 0 1.8394 0.23653 0.55242 -2.61825
PHE_747 -5.15658 0.68706 3.0676 -0.66266 0.05991 0.31213 1.84234 -2.06757 -0 -0 -2.05807 -0.05482 0 0 -0.7087 0 0 0.07611 -0.01388 0.02759 0 2.34452 0.02752 0 1.0402 0.05956 0.65962 -0.51813
GLN_748 -7.71549 0.86495 7.73636 -0.84931 0.47926 1.16577 2.36487 -3.68056 -0.00944 -0.11828 -1.98838 -1.88555 0 0 -1.24149 0 0 0.10005 -0.02948 0.1677 0 4.18142 -0.16456 0 -0.18838 -0.42712 0.85548 -0.38217
LEU_749 -8.74267 1.0581 3.37071 -0.50451 0.15219 0.10057 2.18028 -2.86854 -0.02715 -0.22759 -1.04006 0.31375 0 0 -0.36846 0 0 0.03027 -0.06493 0.09577 0.53494 0 -0.12041 0 0.18072 -0.62724 0.76444 -5.80982
ARG_750 -8.14702 0.50637 8.21217 -1.04664 0.41405 0.83397 4.42596 -3.75766 -0.01643 -0.08969 -5.16121 -0.04088 0 0 -1.07716 0 0 0.00253 -0.02251 0.07206 2.34506 0 -0.25545 0 -1.2888 -0.09417 0.43833 -3.74712
TYR_751 -8.67409 0.75429 4.50074 -0.76555 0.08072 0.13163 2.87982 -2.86627 -0.02324 -0.13412 -2.06709 -0.51066 0 0 0 0 0 0.01067 0.00281 0.01239 0 2.48712 -0.22553 0.01122 1.2797 0.30419 0.38778 -2.42346
LEU_752 -8.54578 1.10306 1.51555 -0.62096 0.16753 0.17962 2.45542 -2.22139 -0.00043 -0.00112 -2.49946 0.18295 0 0 0 0 0 0.00735 -0.06409 0.174 0.71979 0 -0.11504 0 0.18072 0.4162 0.49497 -6.47112
ASP_753 -8.03583 0.94538 8.9254 -0.21503 0.09837 0.68302 4.09035 -3.93414 -0.03319 -0.17037 -5.8133 -1.47394 0 0 -0.65217 -0.79498 0 0.00901 -0.01174 0.12526 0 2.07661 -0.45518 0 -2.3716 0.28956 0.51756 -6.20095
LEU_754 -7.18107 0.70584 2.13005 -0.49157 0.16504 0.1607 1.86231 -2.17795 -0.00043 -0.00112 -1.74986 -0.019 0 0 0 0 0 0.01451 -0.05017 0.21698 0.59061 0 0.19998 0 0.18072 0.06004 0.439 -4.94539
SER_755 -6.13134 0.60741 7.11029 -0.03755 0 0.06563 3.03178 -3.18125 -0 -0 -4.05546 -0.10847 0 0 -0.65217 -0.79498 0 0.00926 -0.01937 0.00018 0.19293 0 -0.40574 1.77622 -0.77834 -0.20651 0.34995 -3.22753
SER_756 -4.5564 0.42703 5.48602 -0.03792 0.01202 0.07518 3.4236 -2.52649 -0 -0 -3.26812 -0.40943 0 0 0 -0.45327 0 0.01776 -0.0049 0.03288 0.88278 0 0.12464 0.66588 -0.77834 0.54029 0.38889 0.04209
ASN_757 -6.97321 0.58937 6.71058 -0.33737 0.25649 0.58782 2.69345 -3.22718 -0.01173 -0.12522 -1.40674 -0.90215 0 0 -0.63739 0 0 0.03991 -0.07414 0.01221 0 1.70735 -0.46539 0 -0.93687 1.17173 0.45731 -0.87116
LYS_758 -6.09155 0.5966 5.80555 -0.35613 0.08634 0.2262 1.91598 -2.56467 -0 -0 -2.66438 -0.30118 0 0 0 0 0 0.00414 0.21623 0.00627 1.82378 0 0.18629 0 -1.5107 0.45494 0.43713 -1.72914
ILE_759 -9.11275 0.8571 4.69924 -0.47304 0.36588 0.09451 2.27971 -3.13426 -0.00991 -0.11033 -1.92231 0.33334 0 0 -0.63739 0 0 0.01123 -0.08353 0.03643 0.39776 0 -0.37559 0 0.73287 -0.09306 0.70155 -5.44255
GLN_760 -7.07548 0.99552 5.3868 -0.24294 0.03208 0.17858 3.10246 -2.65413 -0.02148 -0.16239 -3.19765 -0.51183 0 0 0 -1.17095 0 0.01276 0.08254 0.09773 0 2.94993 -0.01134 0 -0.18838 -0.04874 0.77132 -1.67561
MET_761 -5.77998 0.71634 2.19473 -0.27382 0.02362 0.08257 0.76421 -1.18346 -0.02994 -0.22115 -0.44361 -0.37312 0 0 0 0 0 0.00666 -0.01948 0.38023 1.70635 0 -0.16074 0 0.60916 0.3107 0.62136 -1.06936
ILE_762 -5.76788 0.88446 -0.10831 -0.46214 0.38837 0.09721 0.28992 -0.99558 -0 -0 -0.11201 0.02213 0 0 0 0 0 0.00701 -0.05403 0.12708 0.36189 0 -0.74357 0 0.73287 -0.05692 0.54968 -4.83981
GLN_763 -4.5795 0.21338 4.07982 -0.6082 0.09819 0.60058 2.42911 -2.14535 -0.01556 -0.07972 -2.00215 -0.65572 0 0 -0.54777 0 0 0.02703 -0.00523 0.02165 0 2.0603 -0.05127 0 -0.18838 -0.23611 0.52641 -1.0585
LYS_764 -7.09026 0.71815 4.55638 -0.73244 0.26122 0.73568 1.53319 -2.2893 -0 -0 0.25215 -0.37731 0 0 0 0 0 0.01497 -0.04486 0.11736 3.54968 0 -0.06896 0 -1.5107 -0.11494 0.70683 0.21684
THR_765 -4.77582 0.25028 4.50452 -0.12452 0.08298 0.06407 1.6114 -2.12862 -0.01871 -0.23725 -0.95988 -0.97179 0 0 -0.75203 0 0 0.04437 0.01103 0.05397 0.12603 0 -0.11405 2.30071 -1.0874 -0.30843 0.64518 -1.78397
SER_766 -6.28487 0.30526 5.97961 -0.02675 0 0.02049 3.17202 -2.87705 -0.02543 -0.23206 -2.82138 -0.53858 0 0 0 0 0 0.09645 0.12851 0.02249 0.42584 0 0.33821 1.92075 -0.77834 -0.11231 0.46397 -0.82316
PHE_767 -9.10915 2.20396 0.52208 -0.61355 0.12054 0.33687 1.33511 -1.82604 -0 -0 -0.23567 -0.10593 0 0 0 0 0 0.07472 0.20279 0.00081 0 2.13528 -0.42616 0 1.0402 -0.04903 1.64131 -2.75187
PRO_768 -6.16252 0.57596 4.75522 -0.14306 0.00206 0.10199 1.99313 -2.0098 -0 -0 -2.54163 0.15916 0 0 0 0 0 0.01935 -0.03799 0.00709 0.26881 0 -0.99286 0 -2.4119 -0.58618 1.64534 -5.35783
GLU_769 -5.48679 0.33373 6.101 -0.44452 0.17157 1.38458 2.84954 -2.72895 -0.0216 -0.14173 -3.0635 -2.96081 0 0 0 -0.42744 0 0.02157 -0.07545 0.00104 0 3.79285 -0.33177 0 -2.7348 -0.76301 0.5083 -4.01617
ASN_770 -3.17612 0.38574 2.6287 -0.18622 0.02997 0.2833 0.63982 -1.40323 -0.0216 -0.14173 -0.27782 -0.36568 0 0 0 0 0 0.05191 -0.01589 0.00373 0 1.53146 0.08564 0 -0.93687 -0.38567 0.363 -0.90756
VAL_771 -7.55629 0.52143 3.33625 -0.29723 0.15756 0.06943 2.42514 -2.78084 -0.00895 -0.08521 -1.13083 -0.48427 0 0 0 0 0 0.02218 -0.02264 0.00592 0.32087 0 -0.44426 0 1.9342 0.04458 0.31612 -3.65686
LEU_772 -8.99231 1.66957 3.0211 -0.51713 0.22164 0.12153 2.29002 -2.65171 -0.01939 -0.10786 -1.1075 0.27698 0 0 0 0 0 0.01244 -0.06194 0.23653 0.33145 0 -0.2597 0 0.18072 -0.08056 0.64769 -4.78842
ASN_773 -3.4228 0.21834 3.71617 -0.18571 0.02939 0.2901 1.40942 -1.86968 -0 -0 -1.24996 -0.37265 0 0 0 0 0 0.0097 -0.10215 0.00869 0 1.57015 0.10542 0 -0.93687 -0.17314 0.55466 -0.40094
ASN_774 -3.82688 0.33037 4.62283 -0.19601 0.02369 0.31005 1.91894 -2.15907 -0 -0 -1.89008 -0.46958 0 0 0 0 0 0.01438 -0.05748 0.01584 0 1.9953 -0.41858 0 -0.93687 -0.3827 0.25665 -0.8492
LEU_775 -8.02922 0.61768 2.7008 -0.4722 0.20948 0.08459 1.57636 -2.49108 -0.01942 -0.10837 -0.60724 0.2449 0 0 0 0 0 0.00196 0.05409 0.01927 0.54704 0 -0.29657 0 0.18072 -0.56957 0.3531 -6.00366
LYS_776 -2.80602 0.09009 2.99594 -0.2935 0.02629 0.12897 1.45266 -1.20581 -0 -0 -0.98006 -0.106 0 0 0 0 0 0.00287 0.00182 0.00515 1.94181 0 -0.12031 0 -1.5107 -0.23925 0.32876 -0.28726
MET_777 -7.25959 0.57445 3.75623 -0.36577 0.11434 0.10278 1.71527 -1.84741 -0 -0 -1.80276 0.02566 0 0 0 0 0 0.01252 0.04048 0.09793 1.20443 0 -0.02743 0 0.60916 0.36761 0.24942 -2.43267
LEU_778 -8.32726 1.07666 1.4 -0.53176 0.15883 0.12243 2.08517 -1.91674 -0 -0 -1.60432 0.18834 0 0 0 0 0 0.02185 0.0868 0.05264 0.76287 0 -0.14911 0 0.18072 0.47475 0.50899 -5.40913
LEU_779 -9.44354 1.13239 4.90628 -0.49683 0.56625 0.13642 2.52557 -2.87079 -0.00098 -0.00488 -1.68588 -0.02211 0 0 0 0 0 0.01857 -0.04856 1.01354 2.11867 0 -0.27271 0 0.18072 0.16796 0.73327 -1.34663
LEU_780 -6.39869 0.51659 0.98142 -0.53405 0.25434 0.16546 1.10613 -1.57476 -0.03074 -0.1744 -0.89299 0.03873 0 0 -0.30989 0 0 0.03837 0.00467 0.09863 0.47086 0 0.26574 0 0.18072 0.14058 0.77112 -4.88216
HIS_781 -8.44934 0.99731 5.64 -0.82098 0.00812 1.0766 1.58063 -2.97527 -0.01138 -0.05137 -2.27656 -1.24207 0 0 0 0 0 0.02905 0.03686 0.14063 0 2.81119 0.07723 0 -0.45461 -0.08689 0.65537 -3.31546
HIS_782 -5.02064 0.46682 5.24212 -0.4824 0.1954 0.49342 2.87778 -2.46122 -0.00182 -0.01489 -3.19122 -0.13862 0 0 0 -0.63436 0 0.12279 -0.06174 0.08396 0 2.97853 -0.44379 0 -0.45461 -0.25744 0.59481 -0.10711
ASN_783 -5.57449 0.30774 5.26239 -0.3404 0.13688 0.57863 2.74856 -2.61447 -0.04226 -0.22273 -1.10877 -0.50974 0 0 -1.13944 0 0 0.14438 0.02646 2e-05 0 1.97415 -0.33234 0 -0.93687 0.12706 0.5841 -0.93115
ARG_784 -6.73377 0.57653 4.70195 -0.94404 0.26118 0.54648 1.75905 -2.54207 -0.02148 -0.16239 -1.34893 0.06473 0 0 0 0 0 0.00421 0.09835 0.12482 2.48807 0 -0.22316 0 -1.2888 0.53495 0.44369 -1.66065
PHE_785 -10.8063 1.78648 3.51111 -0.87215 0.07498 0.1009 3.07396 -3.27093 -0.00078 -0.00273 -2.30013 -0.34172 0 0 -0.82956 0 0 0.00359 -0.08494 0.0414 0 2.19126 0.17535 0 1.0402 0.04611 0.7338 -5.73011
LEU_786 -8.23697 0.52229 3.56458 -0.50745 0.26552 0.12224 2.46245 -2.38932 -0.02138 -0.15554 -1.94616 0.09031 0 0 0 0 0 0.02651 0.028 0.05046 1.08166 0 -0.31209 0 0.18072 -0.22033 0.75244 -4.64205
CYS:disulfide_787 -6.51421 1.07462 2.44031 -0.05459 0.01095 0.02401 1.08047 -1.68554 -7e-05 -0.00019 -1.44173 -0.42856 0 0 0 0 -0.52185 0.02569 0.02717 0.02604 0.28458 0 0.36872 0 3.6196 0.51993 0.50148 -0.64318
THR_788 -6.11664 0.50605 3.64321 -0.19391 0.0888 0.06782 2.40857 -2.28936 -0.02138 -0.15554 -2.30364 -0.86313 0 0 -0.13037 0 0 0.03385 0.11476 0.08262 0.92727 0 -0.77785 2.34166 -1.0874 0.64606 0.45343 -2.62516
CYS:disulfide_789 -5.31008 0.97703 2.36261 -0.03975 0 0.01601 1.58803 -1.65711 -4e-05 -0.00072 -0.94788 -0.37269 0 0 -0.13037 0 -0.59499 0.0201 -0.02686 0.03409 0.38727 0 0.29792 0 3.6196 0.08599 0.41013 0.71828
ASP_790 -4.75618 0.79754 3.95806 -0.11541 0.0066 0.35281 1.94096 -1.99177 -0 -0 -1.45186 -0.50611 0 0 -0.54777 0 0 0.01748 -0.06503 0.03965 0 1.83461 -0.02943 0 -2.3716 -0.19277 0.34174 -2.73849
ALA_791 -5.58983 0.79186 3.49997 -0.02836 0.01335 0 2.87442 -2.52594 -0.00587 -0.04996 -2.74394 -0.4184 0 0 0 0 0 0.01629 -0.06407 0 0 0 0.50541 0 1.8394 -0.1011 0.52963 -1.45714
VAL_792 -6.33342 0.89129 2.82672 -0.32493 0.30828 0.07528 2.40249 -2.26795 -0 -0 -1.73126 -0.1914 0 0 0 0 0 0.00374 -0.01593 0.05698 0.19995 0 -0.09795 0 1.9342 -0.01049 0.70952 -1.56488
TRP_793 -11.8594 1.11855 5.35132 -1.32832 0.12517 0.54331 2.21185 -3.63694 -4e-05 -0.00072 -2.35048 -0.28725 0 0 0 -0.42744 0 0.02688 -0.01783 0.10011 0 1.70879 -0.31423 0 1.6906 -0.03026 0.75773 -6.61866
PHE_794 -9.52076 1.35765 2.56336 -0.99042 0.09105 0.36924 2.30577 -2.65315 -0 -0 -1.55666 0.03432 0 0 0 0 0 0.01748 0.02546 0.00034 0 1.7718 -0.44402 0 1.0402 0.03695 0.50483 -5.04655
VAL_795 -7.90424 0.64389 3.4918 -0.30375 0.19065 0.06813 2.34126 -2.84652 -0 -0 -1.86963 -0.12391 0 0 0 0 0 0.02346 -0.05676 0.01815 0.07076 0 -0.29229 0 1.9342 -0.0417 0.31114 -4.34537
TRP_796 -11.6576 1.50089 5.17767 -1.2519 0.07892 0.52836 2.78237 -3.71922 -0.00587 -0.04996 -2.40422 -0.32224 0 0 0 0 0 0.04339 -0.00868 0.66566 0 1.72253 -0.19579 0 1.6906 -0.11812 0.48132 -5.0619
TRP_797 -11.8816 2.19863 3.75546 -1.39723 0.09908 0.57927 2.85111 -3.38694 -0 -0 -2.56064 -0.36933 0 0 0 0 0 0.05333 -0.01877 0.04933 0 1.89591 -0.28183 0 1.6906 -0.0706 0.76977 -6.02444
VAL_798 -7.39987 0.69367 1.76686 -0.31803 0.26677 0.07287 1.82103 -2.30674 -0.00636 -0.0621 -0.93952 -0.13558 0 0 0 0 0 0.0173 -0.04018 0.02267 0.0786 0 -0.22732 0 1.9342 -0.06206 0.59844 -4.22534
ASN_799 -6.32786 0.67068 5.32986 -0.20894 0.12685 0.33015 2.20373 -2.74527 -0.03867 -0.24328 -1.48401 -0.22042 0 0 0 0 0 0.01745 0.00818 0 0 1.43902 0.3812 0 -0.93687 0.00129 0.61286 -1.08406
HIS_D_800 -8.98217 0.74562 6.81971 -0.4233 0.03268 0.54044 3.28669 -3.49922 -0.00128 -0.02722 -4.44069 -0.39306 0 0 -0.49335 0 0 0.01068 -0.03608 0.02512 0 2.2307 -0.2833 0 -0.45461 -0.11285 1.06608 -4.38941
THR_801 -6.12497 0.40983 4.50233 -0.21944 0.149 0.09037 3.06452 -2.52249 -0.00636 -0.0621 -2.59795 -1.0951 0 0 -1.43384 0 0 0.10743 -0.00115 0.02627 2.43082 0 -0.46019 2.29288 -1.0874 -0.4218 1.00568 -1.95365
GLU_802 -2.65155 0.07332 2.38614 -0.23024 0.03823 0.36236 0.5638 -1.09592 -0.01644 -0.15986 0.00815 -0.55614 0 0 0 0 0 0.021 -0.01731 0.05018 0 2.94077 0.07369 0 -2.7348 -0.35791 0.46085 -0.84167
VAL_803 -5.95045 0.40319 1.82619 -0.27589 0.12641 0.05607 1.56073 -1.83256 -0 -0 -0.47892 0.07475 0 0 -0.87108 0 0 0.00855 -0.06683 0.00546 0.04959 0 -0.41071 0 1.9342 -0.36374 0.22258 -3.98247
THR_804 -4.22646 0.23206 2.81678 -0.17668 0.1033 0.0632 1.60802 -1.53799 -0.01647 -0.16037 -1.55724 4e-05 0 0 0 0 0 0.00913 0.08123 0.04754 0.05016 0 0.06883 2.30787 -1.0874 -0.36108 0.24624 -1.48931
ILE_805 -7.42207 1.24616 0.70134 -0.48456 0.30116 0.12161 1.69191 -1.6181 -0.00058 -0.00152 -0.68631 -0.22121 0 0 0 0 0 0.03632 0.10762 0.16855 0.26177 0 -0.39875 0 0.73287 0.02008 1.1514 -4.29232
PRO_806 -5.57432 0.8295 2.42002 -0.12877 0.00108 0.09229 0.60726 -1.08245 -0.00758 -0.03576 -0.47267 0.24963 0 0 0 0 0 0.01543 0.01532 0.02243 0.19968 0 -1.02328 0 -2.4119 -0.30893 1.2885 -5.30452
TYR_807 -6.24752 0.77199 4.53791 -0.67602 0.06215 0.42533 2.54358 -2.35739 -0 -0 -2.57787 -0.37969 0 0 0 0 0 0.01876 -0.07874 0.16247 0 1.83168 0.17991 2e-05 1.2797 -0.4018 0.79201 -0.11351
LEU_808 -6.46502 1.04465 1.58079 -0.52553 0.31942 0.13994 1.38959 -1.776 -0.01426 -0.10101 -0.07123 0.22497 0 0 0 0 0 0.01809 -0.08388 0.11161 0.28691 0 -0.27101 0 0.18072 -0.15122 0.85929 -3.30318
ALA_809 -3.04912 0.74898 1.0364 -0.02707 0.00715 0 0.18542 -1.11578 -0 -0 0.1274 -0.40598 0 0 0 0 0 0.04623 -0.02555 0 0 0 -0.05629 0 1.8394 -0.41688 0.67091 -0.43476
THR_810 -4.11135 0.27969 3.44633 -0.10809 0.03562 0.05421 1.39537 -1.85193 -0 -0 -1.69812 -0.45936 0 0 0 -0.39345 0 0.03478 -0.02331 0.01794 0.3738 0 -0.51503 2.30774 -1.0874 0.04249 0.89152 -1.36856
ASP_811 -6.10474 0.89201 6.37406 -0.11863 0.0063 0.37075 2.99893 -2.86261 -0.02738 -0.2281 -5.22848 -0.14433 0 0 0 -1.0278 0 0.02577 0.10452 0.01874 0 4.08354 -0.00392 0 -2.3716 0.37271 0.82655 -2.04372
VAL_812 -6.85062 0.66349 2.34917 -0.28944 0.14748 0.07332 1.86429 -2.26958 -0.01396 -0.10203 -1.7005 -0.67413 0 0 0 0 0 0.00448 0.17482 0.01533 0.13671 0 -0.04657 0 1.9342 0.47136 0.76561 -3.34658
THR_813 -5.34921 0.34099 3.29978 -0.1106 0.06295 0.07846 1.09661 -2.13121 -1e-05 -0.00018 -0.63178 -0.53165 0 0 0 0 0 0.00356 0.02323 0.06323 0.11247 0 -0.61002 2.28214 -1.0874 0.15717 0.70925 -2.22222
CYS:disulfide_814 -7.53078 0.66962 4.7575 -0.0506 0.00396 0.02151 2.81989 -2.63001 -0.01521 -0.08243 -3.22475 -0.25464 0 0 0 0 -0.52185 0.02485 0.19499 0.08517 0.23748 0 0.13895 0 3.6196 -0.40641 0.87435 -1.26879
VAL_815 -5.61255 0.47755 2.28685 -0.30916 0.16669 0.06665 0.96174 -1.91781 -0.0071 -0.02177 -1.38656 -0.28035 0 0 0 0 0 0.05311 -0.07169 0.0099 0.18732 0 0.04008 0 1.9342 -0.18352 0.7712 -2.83521
GLY_816 -3.79563 0.33778 3.3995 -0.00216 0 0 1.7623 -1.83342 -0.0078 -0.02431 -1.18183 -0.36679 0 0 0 0 0 0.01948 0.02172 0 0 0 -1.52855 0 0.83697 0.43714 0.79172 -1.13386
PRO_817 -4.77011 0.54066 3.99806 -0.19784 0.00318 0.14222 1.46052 -1.58325 -0 -0 -1.39216 0.028 0 0 0 0 0 0.01241 0.01839 0.0012 0.75813 0 -1.04748 0 -2.4119 0.09225 0.76332 -3.58442
GLY_818 -1.73464 0.20436 2.05529 -4e-05 0 0 0.95258 -1.00826 -0 -0 -0.80169 -0.37009 0 0 0 0 0 0.06871 0.22819 0 0 0 -0.33679 0 0.83697 2.99196 0.54501 3.63154
ALA_819 -1.75676 0.14081 1.7204 -0.02474 0.00024 0 0.70134 -1.0041 -0 -0 0.34791 -0.37279 0 0 0 0 0 0.04565 -0.09356 0 0 0 -0.34545 0 1.8394 3.06231 0.48428 4.74495
HIS_D_820 -7.13745 0.58488 5.34728 -0.41355 0.01824 0.55657 3.31609 -2.78584 -0.01521 -0.08243 -3.75422 -0.3112 0 0 0 -0.73866 0 0.01628 0.0793 0.04987 0 1.60228 -0.30724 0 -0.45461 -0.47674 0.40207 -4.50426
LYS_821 -4.15179 0.16391 3.9038 -0.37904 0.0463 0.1788 1.19288 -1.86637 -0 -0 -0.80398 0.12661 0 0 0 0 0 0.00175 -0.10184 0.01124 1.5922 0 0.01321 0 -1.5107 -0.42034 0.31534 -1.68801
GLY_822 -2.09277 0.03015 2.55922 -6e-05 0 0 1.20541 -1.21774 -0.00364 -0.07154 -1.17264 -0.38132 0 0 0 0 0 0.0076 -0.15501 0 0 0 -1.49491 0 0.83697 -0.69958 0.18477 -2.46511
GLN_823 -7.08926 0.4071 6.67274 -0.32055 0.04157 0.18966 3.71254 -3.14603 -0 -0 -3.8663 -0.08766 0 0 0 -0.73866 0 0.01334 0.00101 0.0086 0 2.87642 0.02105 0 -0.18838 -0.64876 0.21184 -1.92973
SER_824 -4.91252 0.41083 4.52506 -0.02663 1e-05 0.02265 2.00506 -2.21036 -0.00363 -0.07136 -1.6875 -0.21101 0 0 0 0 0 0.01038 -0.04008 0.00982 0.42904 0 -0.02018 0.61296 -0.77834 -0.46454 0.25111 -2.14923
VAL_825 -7.60519 0.57552 1.74479 -0.31424 0.18098 0.07202 2.33111 -2.24515 -0.04114 -0.30158 -1.42681 -0.19559 0 0 0 0 0 0.0112 -0.05649 0.0101 0.21028 0 -0.10854 0 1.9342 -0.39739 0.30928 -5.31266
ILE_826 -6.08231 0.879 1.96228 -0.51991 0.246 0.12447 0.86199 -1.7995 -0.0232 -0.18413 -0.20929 0.31741 0 0 0 0 0 0.01511 -0.16373 0.00767 0.48543 0 0.50481 0 0.73287 -0.09194 0.61512 -2.32186
SER_827 -3.13727 0.22303 3.5451 -0.02887 0.01331 0.02764 1.32926 -1.59636 -0 -0 -1.20379 0.07644 0 0 0 0 0 0.04113 -0.04607 0.00056 0.53337 0 -0.11528 0.60739 -0.77834 -0.16487 0.54517 -0.12845
LEU_828 -7.41829 0.90381 1.58797 -0.50298 0.29143 0.08849 1.28587 -1.78012 -0.03033 -0.24317 -0.76193 0.3287 0 0 0 0 0 0.01199 0.04602 0.37392 0.46376 0 -0.13505 0 0.18072 -0.435 0.59825 -5.14595
ASP_829 -2.54374 0.21881 3.38209 -0.2412 0.11898 0.79186 1.84667 -1.52792 -0 -0 -1.64309 -1.29208 0 0 -0.6706 0 0 0.04522 0.00482 0.0037 0 1.99485 -0.50448 0 -2.3716 -0.18569 0.56089 -2.01253
LEU_830 -6.71974 0.63508 1.86818 -0.47855 0.22037 0.14179 1.4874 -1.97683 -0 -0 -0.62668 0.00301 0 0 0 0 0 0.16535 -0.04578 0.01642 0.28926 0 0.03809 0 0.18072 0.05231 0.39109 -4.35852
TYR_831 -3.89554 0.44775 4.49452 -0.6249 0.05372 0.2987 2.4077 -2.08664 -0.00029 -0.00768 -3.16074 -0.26947 0 0 -0.6706 0 0 0.17297 0.11897 0.03252 0 2.3586 0.06536 0.00146 1.2797 -0.14137 0.58353 1.45829
THR_832 -3.22538 0.44049 2.16258 -0.19108 0.093 0.10907 1.08575 -1.38934 -0.00581 -0.08409 -0.01456 -0.27458 0 0 0 0 0 0.07775 -0.09085 0.01169 1.62617 0 0.32385 2.32375 -1.0874 -0.14963 0.3691 2.11049
CYS:disulfide_833 -5.10071 0.68842 2.72993 -0.04805 0.01514 0.0224 1.40113 -1.67151 -0 -0 -0.52665 -0.35089 0 0 0 0 -0.59499 0.34312 0.02761 0.00446 0.46392 0 0.1957 0 3.6196 -0.2991 0.49942 1.41895
GLU_834 -3.85031 0.21314 3.14217 -0.23689 0.04003 0.36949 1.231 -1.56047 -0 -0 -1.39161 -0.51725 0 0 0 0 0 0.4334 -0.05349 0.11042 0 3.03445 -0.07931 0 -2.7348 -0.51351 0.53507 -1.82848
LEU:CtermProteinFull_835 -2.15283 0.1424 3.39058 -0.52123 0.20922 0.22639 1.56502 -1.39227 -0.00581 -0.08409 -2.6513 0.43155 0 0 -0.94802 0 0 0.0727 0 0.09684 0.97041 0 0 0 0.18072 -0.2443 0.4073 -0.30672
VRT_836 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 38.6522 0 0 0 0 0 0 0 0 0 38.6522
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 50542 DOMAINID 49423 MODEL 4 2021-01-02_00000043_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 789.903 tmscore: 0.92553 5zsmB_202 prob: 100 ident: 93.20
SSBOND     CYS A   36    CYS A   51                                       2.02  
SSBOND     CYS A   98    CYS A  475                                       2.03  
SSBOND     CYS A  100    CYS A  112                                       2.03  
SSBOND     CYS A  183    CYS A  189                                       2.06  
SSBOND     CYS A  260    CYS A  273                                       2.05  
SSBOND     CYS A  263    CYS A  270                                       2.03  
SSBOND     CYS A  491    CYS A  521                                       2.09  
SSBOND     CYS A  787    CYS A  814                                       2.02  
ATOM      1  N   MET A   1      23.053 -18.460 -34.238  1.00 14.170          N  
ATOM      2  CA  MET A   1      23.589 -17.173 -33.808  1.00 14.100          C  
ATOM      3  C   MET A   1      24.285 -16.451 -34.947  1.00 13.790          C  
ATOM      4  O   MET A   1      25.357 -15.888 -34.760  1.00 13.940          O  
ATOM      5  CB  MET A   1      24.527 -17.365 -32.604  1.00 19.770          C  
ATOM      6  CG  MET A   1      25.820 -18.168 -32.858  1.00 19.770          C  
ATOM      7  SD  MET A   1      26.764 -18.400 -31.347  1.00 19.770          S  
ATOM      8  CE  MET A   1      28.138 -19.356 -31.965  1.00 19.770          C  
ATOM      9 1H   MET A   1      22.829 -19.042 -33.441  1.00 17.000          H  
ATOM     10 2H   MET A   1      22.217 -18.315 -34.783  1.00 17.000          H  
ATOM     11 3H   MET A   1      23.722 -18.977 -34.787  1.00 17.000          H  
ATOM     12  HA  MET A   1      22.759 -16.542 -33.497  1.00 16.920          H  
ATOM     13 1HB  MET A   1      24.815 -16.400 -32.207  1.00 23.720          H  
ATOM     14 2HB  MET A   1      23.982 -17.884 -31.811  1.00 23.720          H  
ATOM     15 1HG  MET A   1      25.573 -19.151 -33.259  1.00 23.720          H  
ATOM     16 2HG  MET A   1      26.466 -17.659 -33.573  1.00 23.720          H  
ATOM     17 1HE  MET A   1      28.813 -19.588 -31.146  1.00 23.720          H  
ATOM     18 2HE  MET A   1      27.769 -20.284 -32.403  1.00 23.720          H  
ATOM     19 3HE  MET A   1      28.663 -18.779 -32.727  1.00 23.720          H  
ATOM     20  N   VAL A   2      23.719 -16.535 -36.148  1.00 13.530          N  
ATOM     21  CA  VAL A   2      24.306 -15.868 -37.303  1.00 13.390          C  
ATOM     22  C   VAL A   2      23.292 -15.113 -38.162  1.00 12.670          C  
ATOM     23  O   VAL A   2      22.098 -15.400 -38.120  1.00 12.670          O  
ATOM     24  CB  VAL A   2      25.046 -16.871 -38.191  1.00 18.800          C  
ATOM     25  CG1 VAL A   2      26.199 -17.508 -37.464  1.00 18.800          C  
ATOM     26  CG2 VAL A   2      24.082 -17.966 -38.653  1.00 18.800          C  
ATOM     27  H   VAL A   2      22.833 -17.005 -36.266  1.00 16.240          H  
ATOM     28  HA  VAL A   2      25.034 -15.143 -36.938  1.00 16.070          H  
ATOM     29  HB  VAL A   2      25.438 -16.337 -39.029  1.00 22.560          H  
ATOM     30 1HG1 VAL A   2      26.694 -18.182 -38.152  1.00 22.560          H  
ATOM     31 2HG1 VAL A   2      26.889 -16.746 -37.139  1.00 22.560          H  
ATOM     32 3HG1 VAL A   2      25.854 -18.063 -36.604  1.00 22.560          H  
ATOM     33 1HG2 VAL A   2      24.611 -18.665 -39.297  1.00 22.560          H  
ATOM     34 2HG2 VAL A   2      23.692 -18.501 -37.796  1.00 22.560          H  
ATOM     35 3HG2 VAL A   2      23.253 -17.521 -39.211  1.00 22.560          H  
ATOM     36  N   PHE A   3      23.815 -14.201 -38.972  1.00 12.200          N  
ATOM     37  CA  PHE A   3      23.090 -13.419 -39.969  1.00 11.630          C  
ATOM     38  C   PHE A   3      22.880 -14.315 -41.215  1.00 11.190          C  
ATOM     39  O   PHE A   3      23.730 -15.153 -41.462  1.00 11.380          O  
ATOM     40  CB  PHE A   3      23.914 -12.163 -40.301  1.00 16.510          C  
ATOM     41  CG  PHE A   3      23.199 -11.133 -41.090  1.00 16.510          C  
ATOM     42  CD1 PHE A   3      22.356 -10.283 -40.475  1.00 16.510          C  
ATOM     43  CD2 PHE A   3      23.355 -11.026 -42.420  1.00 16.510          C  
ATOM     44  CE1 PHE A   3      21.664  -9.324 -41.177  1.00 16.510          C  
ATOM     45  CE2 PHE A   3      22.685 -10.084 -43.154  1.00 16.510          C  
ATOM     46  CZ  PHE A   3      21.830  -9.225 -42.525  1.00 16.510          C  
ATOM     47  H   PHE A   3      24.809 -14.046 -38.888  1.00 14.640          H  
ATOM     48  HA  PHE A   3      22.137 -13.118 -39.537  1.00 13.960          H  
ATOM     49 1HB  PHE A   3      24.249 -11.695 -39.372  1.00 19.810          H  
ATOM     50 2HB  PHE A   3      24.801 -12.453 -40.849  1.00 19.810          H  
ATOM     51  HD1 PHE A   3      22.244 -10.371 -39.410  1.00 19.810          H  
ATOM     52  HD2 PHE A   3      24.025 -11.694 -42.883  1.00 19.810          H  
ATOM     53  HE1 PHE A   3      20.987  -8.644 -40.658  1.00 19.810          H  
ATOM     54  HE2 PHE A   3      22.827 -10.014 -44.228  1.00 19.810          H  
ATOM     55  HZ  PHE A   3      21.289  -8.467 -43.095  1.00 19.810          H  
ATOM     56  N   PRO A   4      21.801 -14.190 -42.017  1.00 10.830          N  
ATOM     57  CA  PRO A   4      21.573 -14.935 -43.270  1.00 10.480          C  
ATOM     58  C   PRO A   4      22.675 -14.860 -44.367  1.00 10.220          C  
ATOM     59  O   PRO A   4      22.721 -15.721 -45.246  1.00 10.170          O  
ATOM     60  CB  PRO A   4      20.279 -14.290 -43.784  1.00 15.720          C  
ATOM     61  CG  PRO A   4      19.560 -13.802 -42.541  1.00 15.720          C  
ATOM     62  CD  PRO A   4      20.643 -13.347 -41.603  1.00 15.720          C  
ATOM     63  HA  PRO A   4      21.389 -15.987 -43.008  1.00 12.580          H  
ATOM     64 1HB  PRO A   4      20.523 -13.474 -44.484  1.00 18.860          H  
ATOM     65 2HB  PRO A   4      19.694 -15.030 -44.353  1.00 18.860          H  
ATOM     66 1HG  PRO A   4      18.866 -12.985 -42.797  1.00 18.860          H  
ATOM     67 2HG  PRO A   4      18.949 -14.609 -42.109  1.00 18.860          H  
ATOM     68 1HD  PRO A   4      20.818 -12.292 -41.754  1.00 18.860          H  
ATOM     69 2HD  PRO A   4      20.313 -13.574 -40.572  1.00 18.860          H  
ATOM     70  N   MET A   5      23.517 -13.828 -44.351  1.00 10.290          N  
ATOM     71  CA  MET A   5      24.592 -13.650 -45.341  1.00 10.260          C  
ATOM     72  C   MET A   5      25.733 -14.640 -45.106  1.00  9.510          C  
ATOM     73  O   MET A   5      26.274 -14.716 -44.003  1.00  9.020          O  
ATOM     74  CB  MET A   5      25.177 -12.252 -45.242  1.00 14.380          C  
ATOM     75  CG  MET A   5      26.189 -11.857 -46.302  1.00 14.380          C  
ATOM     76  SD  MET A   5      26.860 -10.180 -46.050  1.00 14.380          S  
ATOM     77  CE  MET A   5      25.462  -9.085 -46.289  1.00 14.380          C  
ATOM     78  H   MET A   5      23.423 -13.155 -43.613  1.00 12.350          H  
ATOM     79  HA  MET A   5      24.184 -13.823 -46.337  1.00 12.310          H  
ATOM     80 1HB  MET A   5      24.374 -11.539 -45.257  1.00 17.250          H  
ATOM     81 2HB  MET A   5      25.682 -12.175 -44.309  1.00 17.250          H  
ATOM     82 1HG  MET A   5      27.017 -12.547 -46.293  1.00 17.250          H  
ATOM     83 2HG  MET A   5      25.721 -11.898 -47.286  1.00 17.250          H  
ATOM     84 1HE  MET A   5      25.790  -8.051 -46.162  1.00 17.250          H  
ATOM     85 2HE  MET A   5      25.059  -9.217 -47.292  1.00 17.250          H  
ATOM     86 3HE  MET A   5      24.694  -9.298 -45.557  1.00 17.250          H  
ATOM     87  N   TRP A   6      26.209 -15.297 -46.165  1.00  9.650          N  
ATOM     88  CA  TRP A   6      27.299 -16.268 -46.013  1.00  9.180          C  
ATOM     89  C   TRP A   6      28.568 -15.714 -45.371  1.00  8.730          C  
ATOM     90  O   TRP A   6      29.153 -16.371 -44.501  1.00  8.300          O  
ATOM     91  CB  TRP A   6      27.677 -16.891 -47.355  1.00 13.040          C  
ATOM     92  CG  TRP A   6      28.793 -17.884 -47.216  1.00 13.040          C  
ATOM     93  CD1 TRP A   6      28.652 -19.199 -46.915  1.00 13.040          C  
ATOM     94  CD2 TRP A   6      30.224 -17.659 -47.365  1.00 13.040          C  
ATOM     95  NE1 TRP A   6      29.876 -19.805 -46.855  1.00 13.040          N  
ATOM     96  CE2 TRP A   6      30.849 -18.878 -47.127  1.00 13.040          C  
ATOM     97  CE3 TRP A   6      31.008 -16.538 -47.675  1.00 13.040          C  
ATOM     98  CZ2 TRP A   6      32.221 -19.018 -47.181  1.00 13.040          C  
ATOM     99  CZ3 TRP A   6      32.381 -16.677 -47.724  1.00 13.040          C  
ATOM    100  CH2 TRP A   6      32.974 -17.886 -47.484  1.00 13.040          C  
ATOM    101  H   TRP A   6      25.757 -15.176 -47.063  1.00 11.580          H  
ATOM    102  HA  TRP A   6      26.940 -17.067 -45.374  1.00 11.020          H  
ATOM    103 1HB  TRP A   6      26.814 -17.397 -47.782  1.00 15.650          H  
ATOM    104 2HB  TRP A   6      27.989 -16.116 -48.051  1.00 15.650          H  
ATOM    105  HD1 TRP A   6      27.703 -19.699 -46.739  1.00 15.650          H  
ATOM    106  HE1 TRP A   6      30.036 -20.778 -46.645  1.00 15.650          H  
ATOM    107  HE3 TRP A   6      30.549 -15.572 -47.870  1.00 15.650          H  
ATOM    108  HZ2 TRP A   6      32.712 -19.972 -46.996  1.00 15.650          H  
ATOM    109  HZ3 TRP A   6      32.978 -15.797 -47.962  1.00 15.650          H  
ATOM    110  HH2 TRP A   6      34.060 -17.964 -47.533  1.00 15.650          H  
ATOM    111  N   THR A   7      29.010 -14.529 -45.801  1.00  8.860          N  
ATOM    112  CA  THR A   7      30.244 -13.953 -45.281  1.00  8.590          C  
ATOM    113  C   THR A   7      30.173 -13.818 -43.779  1.00  7.840          C  
ATOM    114  O   THR A   7      31.128 -14.163 -43.071  1.00  7.510          O  
ATOM    115  CB  THR A   7      30.513 -12.557 -45.892  1.00 12.130          C  
ATOM    116  OG1 THR A   7      30.668 -12.669 -47.316  1.00 12.130          O  
ATOM    117  CG2 THR A   7      31.783 -11.960 -45.291  1.00 12.130          C  
ATOM    118  H   THR A   7      28.500 -14.035 -46.516  1.00 10.630          H  
ATOM    119  HA  THR A   7      31.074 -14.616 -45.522  1.00 10.310          H  
ATOM    120  HB  THR A   7      29.671 -11.897 -45.679  1.00 14.560          H  
ATOM    121  HG1 THR A   7      30.673 -11.791 -47.709  1.00 14.560          H  
ATOM    122 1HG2 THR A   7      31.961 -10.982 -45.732  1.00 14.560          H  
ATOM    123 2HG2 THR A   7      31.683 -11.847 -44.211  1.00 14.560          H  
ATOM    124 3HG2 THR A   7      32.627 -12.615 -45.507  1.00 14.560          H  
ATOM    125  N   LEU A   8      29.058 -13.280 -43.307  1.00  7.580          N  
ATOM    126  CA  LEU A   8      28.832 -13.086 -41.898  1.00  6.920          C  
ATOM    127  C   LEU A   8      28.681 -14.407 -41.172  1.00  6.590          C  
ATOM    128  O   LEU A   8      29.208 -14.565 -40.075  1.00  6.130          O  
ATOM    129  CB  LEU A   8      27.609 -12.188 -41.732  1.00  9.950          C  
ATOM    130  CG  LEU A   8      27.838 -10.725 -42.201  1.00  9.950          C  
ATOM    131  CD1 LEU A   8      26.551  -9.985 -42.295  1.00  9.950          C  
ATOM    132  CD2 LEU A   8      28.710 -10.025 -41.207  1.00  9.950          C  
ATOM    133  H   LEU A   8      28.348 -13.005 -43.970  1.00  9.100          H  
ATOM    134  HA  LEU A   8      29.707 -12.606 -41.482  1.00  8.300          H  
ATOM    135 1HB  LEU A   8      26.788 -12.618 -42.299  1.00 11.940          H  
ATOM    136 2HB  LEU A   8      27.329 -12.171 -40.680  1.00 11.940          H  
ATOM    137  HG  LEU A   8      28.317 -10.726 -43.179  1.00 11.940          H  
ATOM    138 1HD1 LEU A   8      26.741  -8.975 -42.625  1.00 11.940          H  
ATOM    139 2HD1 LEU A   8      25.928 -10.448 -43.000  1.00 11.940          H  
ATOM    140 3HD1 LEU A   8      26.063  -9.972 -41.331  1.00 11.940          H  
ATOM    141 1HD2 LEU A   8      28.874  -9.017 -41.543  1.00 11.940          H  
ATOM    142 2HD2 LEU A   8      28.217 -10.015 -40.231  1.00 11.940          H  
ATOM    143 3HD2 LEU A   8      29.654 -10.520 -41.122  1.00 11.940          H  
ATOM    144  N   LYS A   9      28.008 -15.396 -41.765  1.00  6.930          N  
ATOM    145  CA  LYS A   9      27.866 -16.659 -41.049  1.00  6.760          C  
ATOM    146  C   LYS A   9      29.236 -17.233 -40.739  1.00  6.660          C  
ATOM    147  O   LYS A   9      29.516 -17.632 -39.603  1.00  6.340          O  
ATOM    148  CB  LYS A   9      27.063 -17.694 -41.866  1.00  9.530          C  
ATOM    149  CG  LYS A   9      25.571 -17.390 -41.986  1.00  9.530          C  
ATOM    150  CD  LYS A   9      24.721 -18.524 -42.556  1.00  9.530          C  
ATOM    151  CE  LYS A   9      24.836 -18.628 -44.068  1.00  9.530          C  
ATOM    152  NZ  LYS A   9      23.832 -19.580 -44.638  1.00  9.530          N  
ATOM    153  H   LYS A   9      27.545 -15.244 -42.667  1.00  8.320          H  
ATOM    154  HA  LYS A   9      27.369 -16.470 -40.107  1.00  8.110          H  
ATOM    155 1HB  LYS A   9      27.475 -17.744 -42.874  1.00 11.440          H  
ATOM    156 2HB  LYS A   9      27.174 -18.677 -41.414  1.00 11.440          H  
ATOM    157 1HG  LYS A   9      25.186 -17.120 -41.049  1.00 11.440          H  
ATOM    158 2HG  LYS A   9      25.453 -16.541 -42.637  1.00 11.440          H  
ATOM    159 1HD  LYS A   9      25.019 -19.468 -42.103  1.00 11.440          H  
ATOM    160 2HD  LYS A   9      23.678 -18.329 -42.300  1.00 11.440          H  
ATOM    161 1HE  LYS A   9      24.675 -17.641 -44.506  1.00 11.440          H  
ATOM    162 2HE  LYS A   9      25.834 -18.974 -44.329  1.00 11.440          H  
ATOM    163 1HZ  LYS A   9      23.934 -19.621 -45.643  1.00 11.440          H  
ATOM    164 2HZ  LYS A   9      23.971 -20.500 -44.248  1.00 11.440          H  
ATOM    165 3HZ  LYS A   9      22.901 -19.255 -44.411  1.00 11.440          H  
ATOM    166  N   ARG A  10      30.117 -17.221 -41.740  1.00  6.970          N  
ATOM    167  CA  ARG A  10      31.448 -17.751 -41.547  1.00  6.950          C  
ATOM    168  C   ARG A  10      32.226 -16.967 -40.501  1.00  6.640          C  
ATOM    169  O   ARG A  10      32.806 -17.559 -39.585  1.00  6.380          O  
ATOM    170  CB  ARG A  10      32.212 -17.773 -42.860  1.00  9.740          C  
ATOM    171  CG  ARG A  10      33.625 -18.330 -42.753  1.00  9.740          C  
ATOM    172  CD  ARG A  10      34.274 -18.460 -44.069  1.00  9.740          C  
ATOM    173  NE  ARG A  10      35.657 -18.913 -43.947  1.00  9.740          N  
ATOM    174  CZ  ARG A  10      36.061 -20.202 -43.831  1.00  9.740          C  
ATOM    175  NH1 ARG A  10      35.185 -21.189 -43.818  1.00  9.740          N  
ATOM    176  NH2 ARG A  10      37.353 -20.472 -43.730  1.00  9.740          N  
ATOM    177  H   ARG A  10      29.825 -16.865 -42.659  1.00  8.360          H  
ATOM    178  HA  ARG A  10      31.354 -18.778 -41.199  1.00  8.340          H  
ATOM    179 1HB  ARG A  10      31.663 -18.367 -43.593  1.00 11.690          H  
ATOM    180 2HB  ARG A  10      32.276 -16.755 -43.257  1.00 11.690          H  
ATOM    181 1HG  ARG A  10      34.229 -17.644 -42.166  1.00 11.690          H  
ATOM    182 2HG  ARG A  10      33.602 -19.302 -42.263  1.00 11.690          H  
ATOM    183 1HD  ARG A  10      33.726 -19.168 -44.679  1.00 11.690          H  
ATOM    184 2HD  ARG A  10      34.275 -17.487 -44.562  1.00 11.690          H  
ATOM    185  HE  ARG A  10      36.376 -18.201 -43.953  1.00 11.690          H  
ATOM    186 1HH1 ARG A  10      34.200 -20.998 -43.893  1.00 11.690          H  
ATOM    187 2HH1 ARG A  10      35.502 -22.146 -43.732  1.00 11.690          H  
ATOM    188 1HH2 ARG A  10      38.030 -19.721 -43.740  1.00 11.690          H  
ATOM    189 2HH2 ARG A  10      37.666 -21.428 -43.644  1.00 11.690          H  
ATOM    190  N   GLN A  11      32.253 -15.637 -40.620  1.00  6.720          N  
ATOM    191  CA  GLN A  11      33.056 -14.865 -39.686  1.00  6.580          C  
ATOM    192  C   GLN A  11      32.530 -14.908 -38.264  1.00  6.210          C  
ATOM    193  O   GLN A  11      33.317 -15.010 -37.322  1.00  6.100          O  
ATOM    194  CB  GLN A  11      33.164 -13.423 -40.164  1.00  9.270          C  
ATOM    195  CG  GLN A  11      33.966 -13.286 -41.429  1.00  9.270          C  
ATOM    196  CD  GLN A  11      35.387 -13.735 -41.243  1.00  9.270          C  
ATOM    197  OE1 GLN A  11      36.037 -13.376 -40.261  1.00  9.270          O  
ATOM    198  NE2 GLN A  11      35.883 -14.523 -42.181  1.00  9.270          N  
ATOM    199  H   GLN A  11      31.741 -15.170 -41.378  1.00  8.060          H  
ATOM    200  HA  GLN A  11      34.054 -15.297 -39.669  1.00  7.900          H  
ATOM    201 1HB  GLN A  11      32.161 -13.036 -40.361  1.00 11.120          H  
ATOM    202 2HB  GLN A  11      33.614 -12.802 -39.388  1.00 11.120          H  
ATOM    203 1HG  GLN A  11      33.516 -13.914 -42.193  1.00 11.120          H  
ATOM    204 2HG  GLN A  11      33.956 -12.257 -41.751  1.00 11.120          H  
ATOM    205 1HE2 GLN A  11      36.827 -14.855 -42.114  1.00 11.120          H  
ATOM    206 2HE2 GLN A  11      35.311 -14.778 -42.959  1.00 11.120          H  
ATOM    207  N   ILE A  12      31.212 -14.895 -38.086  1.00  6.070          N  
ATOM    208  CA  ILE A  12      30.653 -14.919 -36.747  1.00  5.810          C  
ATOM    209  C   ILE A  12      30.978 -16.216 -36.052  1.00  5.700          C  
ATOM    210  O   ILE A  12      31.388 -16.203 -34.890  1.00  5.580          O  
ATOM    211  CB  ILE A  12      29.131 -14.708 -36.741  1.00  8.240          C  
ATOM    212  CG1 ILE A  12      28.811 -13.278 -37.186  1.00  8.240          C  
ATOM    213  CG2 ILE A  12      28.564 -14.985 -35.308  1.00  8.240          C  
ATOM    214  CD1 ILE A  12      27.334 -13.040 -37.526  1.00  8.240          C  
ATOM    215  H   ILE A  12      30.582 -14.830 -38.890  1.00  7.280          H  
ATOM    216  HA  ILE A  12      31.104 -14.111 -36.177  1.00  6.970          H  
ATOM    217  HB  ILE A  12      28.677 -15.379 -37.468  1.00  9.890          H  
ATOM    218 1HG1 ILE A  12      29.104 -12.609 -36.388  1.00  9.890          H  
ATOM    219 2HG1 ILE A  12      29.408 -13.043 -38.066  1.00  9.890          H  
ATOM    220 1HG2 ILE A  12      27.498 -14.837 -35.295  1.00  9.890          H  
ATOM    221 2HG2 ILE A  12      28.763 -16.008 -34.995  1.00  9.890          H  
ATOM    222 3HG2 ILE A  12      29.029 -14.298 -34.607  1.00  9.890          H  
ATOM    223 1HD1 ILE A  12      27.194 -12.006 -37.841  1.00  9.890          H  
ATOM    224 2HD1 ILE A  12      27.050 -13.706 -38.343  1.00  9.890          H  
ATOM    225 3HD1 ILE A  12      26.704 -13.234 -36.662  1.00  9.890          H  
ATOM    226  N   LEU A  13      30.784 -17.343 -36.733  1.00  5.790          N  
ATOM    227  CA  LEU A  13      31.053 -18.611 -36.090  1.00  5.700          C  
ATOM    228  C   LEU A  13      32.524 -18.720 -35.711  1.00  5.740          C  
ATOM    229  O   LEU A  13      32.831 -19.208 -34.620  1.00  5.620          O  
ATOM    230  CB  LEU A  13      30.615 -19.749 -37.006  1.00  8.020          C  
ATOM    231  CG  LEU A  13      29.074 -19.851 -37.239  1.00  8.020          C  
ATOM    232  CD1 LEU A  13      28.802 -20.881 -38.319  1.00  8.020          C  
ATOM    233  CD2 LEU A  13      28.319 -20.213 -35.933  1.00  8.020          C  
ATOM    234  H   LEU A  13      30.429 -17.317 -37.696  1.00  6.950          H  
ATOM    235  HA  LEU A  13      30.488 -18.652 -35.167  1.00  6.840          H  
ATOM    236 1HB  LEU A  13      31.085 -19.595 -37.982  1.00  9.620          H  
ATOM    237 2HB  LEU A  13      30.967 -20.692 -36.594  1.00  9.620          H  
ATOM    238  HG  LEU A  13      28.724 -18.900 -37.594  1.00  9.620          H  
ATOM    239 1HD1 LEU A  13      27.730 -20.928 -38.512  1.00  9.620          H  
ATOM    240 2HD1 LEU A  13      29.321 -20.588 -39.234  1.00  9.620          H  
ATOM    241 3HD1 LEU A  13      29.156 -21.858 -37.996  1.00  9.620          H  
ATOM    242 1HD2 LEU A  13      27.251 -20.266 -36.145  1.00  9.620          H  
ATOM    243 2HD2 LEU A  13      28.663 -21.179 -35.566  1.00  9.620          H  
ATOM    244 3HD2 LEU A  13      28.480 -19.462 -35.173  1.00  9.620          H  
ATOM    245  N   ILE A  14      33.430 -18.202 -36.554  1.00  5.960          N  
ATOM    246  CA  ILE A  14      34.847 -18.230 -36.223  1.00  6.050          C  
ATOM    247  C   ILE A  14      35.115 -17.430 -34.955  1.00  5.880          C  
ATOM    248  O   ILE A  14      35.822 -17.908 -34.069  1.00  5.830          O  
ATOM    249  CB  ILE A  14      35.715 -17.678 -37.378  1.00  8.430          C  
ATOM    250  CG1 ILE A  14      35.654 -18.655 -38.587  1.00  8.430          C  
ATOM    251  CG2 ILE A  14      37.176 -17.451 -36.888  1.00  8.430          C  
ATOM    252  CD1 ILE A  14      36.191 -18.079 -39.902  1.00  8.430          C  
ATOM    253  H   ILE A  14      33.131 -17.831 -37.464  1.00  7.150          H  
ATOM    254  HA  ILE A  14      35.137 -19.264 -36.043  1.00  7.260          H  
ATOM    255  HB  ILE A  14      35.297 -16.727 -37.715  1.00 10.120          H  
ATOM    256 1HG1 ILE A  14      36.232 -19.544 -38.343  1.00 10.120          H  
ATOM    257 2HG1 ILE A  14      34.623 -18.954 -38.741  1.00 10.120          H  
ATOM    258 1HG2 ILE A  14      37.779 -17.052 -37.692  1.00 10.120          H  
ATOM    259 2HG2 ILE A  14      37.195 -16.744 -36.065  1.00 10.120          H  
ATOM    260 3HG2 ILE A  14      37.600 -18.400 -36.553  1.00 10.120          H  
ATOM    261 1HD1 ILE A  14      36.101 -18.831 -40.683  1.00 10.120          H  
ATOM    262 2HD1 ILE A  14      35.603 -17.201 -40.173  1.00 10.120          H  
ATOM    263 3HD1 ILE A  14      37.231 -17.797 -39.798  1.00 10.120          H  
ATOM    264  N   LEU A  15      34.564 -16.220 -34.864  1.00  5.830          N  
ATOM    265  CA  LEU A  15      34.806 -15.372 -33.705  1.00  5.760          C  
ATOM    266  C   LEU A  15      34.308 -16.021 -32.409  1.00  5.580          C  
ATOM    267  O   LEU A  15      35.006 -16.000 -31.379  1.00  5.610          O  
ATOM    268  CB  LEU A  15      34.125 -14.035 -33.964  1.00  8.090          C  
ATOM    269  CG  LEU A  15      34.739 -13.175 -35.125  1.00  8.090          C  
ATOM    270  CD1 LEU A  15      33.814 -12.020 -35.384  1.00  8.090          C  
ATOM    271  CD2 LEU A  15      36.149 -12.689 -34.803  1.00  8.090          C  
ATOM    272  H   LEU A  15      34.004 -15.867 -35.649  1.00  7.000          H  
ATOM    273  HA  LEU A  15      35.869 -15.227 -33.602  1.00  6.910          H  
ATOM    274 1HB  LEU A  15      33.083 -14.232 -34.217  1.00  9.710          H  
ATOM    275 2HB  LEU A  15      34.143 -13.458 -33.074  1.00  9.710          H  
ATOM    276  HG  LEU A  15      34.799 -13.768 -36.015  1.00  9.710          H  
ATOM    277 1HD1 LEU A  15      34.204 -11.423 -36.215  1.00  9.710          H  
ATOM    278 2HD1 LEU A  15      32.835 -12.408 -35.645  1.00  9.710          H  
ATOM    279 3HD1 LEU A  15      33.732 -11.397 -34.503  1.00  9.710          H  
ATOM    280 1HD2 LEU A  15      36.516 -12.101 -35.648  1.00  9.710          H  
ATOM    281 2HD2 LEU A  15      36.140 -12.079 -33.933  1.00  9.710          H  
ATOM    282 3HD2 LEU A  15      36.813 -13.525 -34.646  1.00  9.710          H  
ATOM    283  N   PHE A  16      33.152 -16.680 -32.467  1.00  5.470          N  
ATOM    284  CA  PHE A  16      32.676 -17.378 -31.289  1.00  5.400          C  
ATOM    285  C   PHE A  16      33.577 -18.545 -30.947  1.00  5.380          C  
ATOM    286  O   PHE A  16      33.913 -18.724 -29.774  1.00  5.410          O  
ATOM    287  CB  PHE A  16      31.240 -17.812 -31.449  1.00  7.590          C  
ATOM    288  CG  PHE A  16      30.291 -16.738 -31.061  1.00  7.590          C  
ATOM    289  CD1 PHE A  16      29.979 -15.718 -31.908  1.00  7.590          C  
ATOM    290  CD2 PHE A  16      29.693 -16.768 -29.818  1.00  7.590          C  
ATOM    291  CE1 PHE A  16      29.113 -14.750 -31.533  1.00  7.590          C  
ATOM    292  CE2 PHE A  16      28.803 -15.794 -29.443  1.00  7.590          C  
ATOM    293  CZ  PHE A  16      28.515 -14.784 -30.300  1.00  7.590          C  
ATOM    294  H   PHE A  16      32.593 -16.653 -33.327  1.00  6.560          H  
ATOM    295  HA  PHE A  16      32.705 -16.680 -30.453  1.00  6.480          H  
ATOM    296 1HB  PHE A  16      31.059 -18.079 -32.495  1.00  9.110          H  
ATOM    297 2HB  PHE A  16      31.051 -18.688 -30.838  1.00  9.110          H  
ATOM    298  HD1 PHE A  16      30.437 -15.671 -32.877  1.00  9.110          H  
ATOM    299  HD2 PHE A  16      29.934 -17.579 -29.134  1.00  9.110          H  
ATOM    300  HE1 PHE A  16      28.907 -13.947 -32.215  1.00  9.110          H  
ATOM    301  HE2 PHE A  16      28.332 -15.820 -28.465  1.00  9.110          H  
ATOM    302  HZ  PHE A  16      27.822 -14.004 -30.004  1.00  9.110          H  
ATOM    303  N   ASN A  17      34.031 -19.304 -31.952  1.00  5.400          N  
ATOM    304  CA  ASN A  17      34.910 -20.431 -31.689  1.00  5.410          C  
ATOM    305  C   ASN A  17      36.196 -19.961 -31.022  1.00  5.500          C  
ATOM    306  O   ASN A  17      36.702 -20.603 -30.109  1.00  5.500          O  
ATOM    307  CB  ASN A  17      35.230 -21.168 -32.974  1.00  7.570          C  
ATOM    308  CG  ASN A  17      34.082 -21.966 -33.501  1.00  7.570          C  
ATOM    309  OD1 ASN A  17      33.145 -22.325 -32.777  1.00  7.570          O  
ATOM    310  ND2 ASN A  17      34.133 -22.259 -34.773  1.00  7.570          N  
ATOM    311  H   ASN A  17      33.708 -19.133 -32.910  1.00  6.480          H  
ATOM    312  HA  ASN A  17      34.409 -21.113 -31.008  1.00  6.490          H  
ATOM    313 1HB  ASN A  17      35.524 -20.446 -33.732  1.00  9.080          H  
ATOM    314 2HB  ASN A  17      36.071 -21.827 -32.815  1.00  9.080          H  
ATOM    315 1HD2 ASN A  17      33.397 -22.788 -35.192  1.00  9.080          H  
ATOM    316 2HD2 ASN A  17      34.904 -21.952 -35.328  1.00  9.080          H  
ATOM    317  N   ILE A  18      36.705 -18.792 -31.394  1.00  5.660          N  
ATOM    318  CA  ILE A  18      37.942 -18.335 -30.775  1.00  5.870          C  
ATOM    319  C   ILE A  18      37.772 -18.192 -29.254  1.00  5.930          C  
ATOM    320  O   ILE A  18      38.584 -18.722 -28.479  1.00  6.050          O  
ATOM    321  CB  ILE A  18      38.389 -16.992 -31.419  1.00  8.130          C  
ATOM    322  CG1 ILE A  18      38.839 -17.254 -32.892  1.00  8.130          C  
ATOM    323  CG2 ILE A  18      39.503 -16.364 -30.633  1.00  8.130          C  
ATOM    324  CD1 ILE A  18      39.012 -16.008 -33.753  1.00  8.130          C  
ATOM    325  H   ILE A  18      36.272 -18.294 -32.180  1.00  6.790          H  
ATOM    326  HA  ILE A  18      38.712 -19.077 -30.960  1.00  7.040          H  
ATOM    327  HB  ILE A  18      37.542 -16.311 -31.445  1.00  9.760          H  
ATOM    328 1HG1 ILE A  18      39.789 -17.784 -32.871  1.00  9.760          H  
ATOM    329 2HG1 ILE A  18      38.112 -17.895 -33.366  1.00  9.760          H  
ATOM    330 1HG2 ILE A  18      39.808 -15.424 -31.075  1.00  9.760          H  
ATOM    331 2HG2 ILE A  18      39.200 -16.168 -29.603  1.00  9.760          H  
ATOM    332 3HG2 ILE A  18      40.314 -17.056 -30.657  1.00  9.760          H  
ATOM    333 1HD1 ILE A  18      39.323 -16.307 -34.752  1.00  9.760          H  
ATOM    334 2HD1 ILE A  18      38.077 -15.482 -33.814  1.00  9.760          H  
ATOM    335 3HD1 ILE A  18      39.763 -15.354 -33.331  1.00  9.760          H  
ATOM    336  N   ILE A  19      36.696 -17.544 -28.829  1.00  5.930          N  
ATOM    337  CA  ILE A  19      36.447 -17.366 -27.402  1.00  6.130          C  
ATOM    338  C   ILE A  19      36.089 -18.696 -26.719  1.00  6.050          C  
ATOM    339  O   ILE A  19      36.525 -18.988 -25.602  1.00  6.260          O  
ATOM    340  CB  ILE A  19      35.318 -16.350 -27.175  1.00  8.500          C  
ATOM    341  CG1 ILE A  19      35.722 -14.966 -27.791  1.00  8.500          C  
ATOM    342  CG2 ILE A  19      34.974 -16.227 -25.663  1.00  8.500          C  
ATOM    343  CD1 ILE A  19      36.985 -14.272 -27.257  1.00  8.500          C  
ATOM    344  H   ILE A  19      36.073 -17.137 -29.543  1.00  7.120          H  
ATOM    345  HA  ILE A  19      37.359 -17.004 -26.937  1.00  7.360          H  
ATOM    346  HB  ILE A  19      34.429 -16.691 -27.714  1.00 10.200          H  
ATOM    347 1HG1 ILE A  19      35.862 -15.128 -28.850  1.00 10.200          H  
ATOM    348 2HG1 ILE A  19      34.894 -14.278 -27.651  1.00 10.200          H  
ATOM    349 1HG2 ILE A  19      34.162 -15.524 -25.543  1.00 10.200          H  
ATOM    350 2HG2 ILE A  19      34.661 -17.190 -25.263  1.00 10.200          H  
ATOM    351 3HG2 ILE A  19      35.837 -15.877 -25.099  1.00 10.200          H  
ATOM    352 1HD1 ILE A  19      37.127 -13.330 -27.791  1.00 10.200          H  
ATOM    353 2HD1 ILE A  19      36.850 -14.063 -26.219  1.00 10.200          H  
ATOM    354 3HD1 ILE A  19      37.872 -14.888 -27.400  1.00 10.200          H  
ATOM    355  N   LEU A  20      35.233 -19.485 -27.355  1.00  5.830          N  
ATOM    356  CA  LEU A  20      34.795 -20.740 -26.771  1.00  5.840          C  
ATOM    357  C   LEU A  20      35.953 -21.742 -26.593  1.00  5.910          C  
ATOM    358  O   LEU A  20      35.996 -22.465 -25.595  1.00  6.060          O  
ATOM    359  CB  LEU A  20      33.689 -21.325 -27.667  1.00  8.170          C  
ATOM    360  CG  LEU A  20      32.319 -20.515 -27.718  1.00  8.170          C  
ATOM    361  CD1 LEU A  20      31.450 -21.072 -28.851  1.00  8.170          C  
ATOM    362  CD2 LEU A  20      31.581 -20.614 -26.388  1.00  8.170          C  
ATOM    363  H   LEU A  20      34.871 -19.211 -28.272  1.00  7.000          H  
ATOM    364  HA  LEU A  20      34.392 -20.530 -25.786  1.00  7.010          H  
ATOM    365 1HB  LEU A  20      34.077 -21.378 -28.678  1.00  9.810          H  
ATOM    366 2HB  LEU A  20      33.473 -22.337 -27.331  1.00  9.810          H  
ATOM    367  HG  LEU A  20      32.521 -19.469 -27.923  1.00  9.810          H  
ATOM    368 1HD1 LEU A  20      30.518 -20.511 -28.904  1.00  9.810          H  
ATOM    369 2HD1 LEU A  20      31.983 -20.975 -29.801  1.00  9.810          H  
ATOM    370 3HD1 LEU A  20      31.231 -22.121 -28.666  1.00  9.810          H  
ATOM    371 1HD2 LEU A  20      30.651 -20.052 -26.452  1.00  9.810          H  
ATOM    372 2HD2 LEU A  20      31.360 -21.658 -26.169  1.00  9.810          H  
ATOM    373 3HD2 LEU A  20      32.186 -20.199 -25.589  1.00  9.810          H  
ATOM    374  N   ILE A  21      36.892 -21.777 -27.548  1.00  5.870          N  
ATOM    375  CA  ILE A  21      38.040 -22.681 -27.514  1.00  5.980          C  
ATOM    376  C   ILE A  21      39.072 -22.404 -26.418  1.00  6.040          C  
ATOM    377  O   ILE A  21      39.514 -23.350 -25.764  1.00  5.960          O  
ATOM    378  CB  ILE A  21      38.742 -22.735 -28.892  1.00  8.330          C  
ATOM    379  CG1 ILE A  21      37.791 -23.426 -29.917  1.00  8.330          C  
ATOM    380  CG2 ILE A  21      40.105 -23.482 -28.795  1.00  8.330          C  
ATOM    381  CD1 ILE A  21      38.208 -23.272 -31.371  1.00  8.330          C  
ATOM    382  H   ILE A  21      36.781 -21.179 -28.369  1.00  7.040          H  
ATOM    383  HA  ILE A  21      37.648 -23.679 -27.329  1.00  7.180          H  
ATOM    384  HB  ILE A  21      38.913 -21.713 -29.244  1.00  9.990          H  
ATOM    385 1HG1 ILE A  21      37.745 -24.488 -29.685  1.00  9.990          H  
ATOM    386 2HG1 ILE A  21      36.793 -23.013 -29.800  1.00  9.990          H  
ATOM    387 1HG2 ILE A  21      40.586 -23.506 -29.763  1.00  9.990          H  
ATOM    388 2HG2 ILE A  21      40.768 -22.980 -28.104  1.00  9.990          H  
ATOM    389 3HG2 ILE A  21      39.934 -24.503 -28.450  1.00  9.990          H  
ATOM    390 1HD1 ILE A  21      37.482 -23.779 -32.004  1.00  9.990          H  
ATOM    391 2HD1 ILE A  21      38.234 -22.211 -31.625  1.00  9.990          H  
ATOM    392 3HD1 ILE A  21      39.185 -23.705 -31.537  1.00  9.990          H  
ATOM    393  N   SER A  22      39.515 -21.153 -26.231  1.00  6.370          N  
ATOM    394  CA  SER A  22      40.546 -20.946 -25.204  1.00  6.590          C  
ATOM    395  C   SER A  22      40.682 -19.567 -24.580  1.00  6.000          C  
ATOM    396  O   SER A  22      40.545 -18.530 -25.227  1.00  6.290          O  
ATOM    397  CB  SER A  22      41.904 -21.362 -25.722  1.00  9.140          C  
ATOM    398  OG  SER A  22      42.903 -21.080 -24.770  1.00  9.140          O  
ATOM    399  H   SER A  22      39.148 -20.386 -26.806  1.00  7.640          H  
ATOM    400  HA  SER A  22      40.303 -21.625 -24.387  1.00  7.910          H  
ATOM    401 1HB  SER A  22      41.901 -22.430 -25.929  1.00 10.970          H  
ATOM    402 2HB  SER A  22      42.113 -20.865 -26.640  1.00 10.970          H  
ATOM    403  HG  SER A  22      43.717 -21.449 -25.143  1.00 10.970          H  
ATOM    404  N   LYS A  23      41.035 -19.584 -23.288  1.00  5.390          N  
ATOM    405  CA  LYS A  23      41.299 -18.396 -22.466  1.00  5.040          C  
ATOM    406  C   LYS A  23      42.486 -17.583 -22.974  1.00  4.340          C  
ATOM    407  O   LYS A  23      42.683 -16.428 -22.592  1.00  4.300          O  
ATOM    408  CB  LYS A  23      41.548 -18.788 -21.008  1.00  7.200          C  
ATOM    409  CG  LYS A  23      42.872 -19.536 -20.760  1.00  7.200          C  
ATOM    410  CD  LYS A  23      43.028 -19.947 -19.301  1.00  7.200          C  
ATOM    411  CE  LYS A  23      44.369 -20.640 -19.062  1.00  7.200          C  
ATOM    412  NZ  LYS A  23      44.523 -21.077 -17.644  1.00  7.200          N  
ATOM    413  H   LYS A  23      41.120 -20.493 -22.856  1.00  6.470          H  
ATOM    414  HA  LYS A  23      40.432 -17.764 -22.497  1.00  6.050          H  
ATOM    415 1HB  LYS A  23      41.544 -17.889 -20.390  1.00  8.640          H  
ATOM    416 2HB  LYS A  23      40.731 -19.420 -20.663  1.00  8.640          H  
ATOM    417 1HG  LYS A  23      42.930 -20.418 -21.396  1.00  8.640          H  
ATOM    418 2HG  LYS A  23      43.704 -18.880 -21.005  1.00  8.640          H  
ATOM    419 1HD  LYS A  23      42.968 -19.060 -18.669  1.00  8.640          H  
ATOM    420 2HD  LYS A  23      42.222 -20.626 -19.024  1.00  8.640          H  
ATOM    421 1HE  LYS A  23      44.440 -21.511 -19.711  1.00  8.640          H  
ATOM    422 2HE  LYS A  23      45.176 -19.950 -19.309  1.00  8.640          H  
ATOM    423 1HZ  LYS A  23      45.419 -21.530 -17.524  1.00  8.640          H  
ATOM    424 2HZ  LYS A  23      44.470 -20.273 -17.033  1.00  8.640          H  
ATOM    425 3HZ  LYS A  23      43.786 -21.727 -17.408  1.00  8.640          H  
ATOM    426  N   LEU A  24      43.322 -18.219 -23.789  1.00  4.230          N  
ATOM    427  CA  LEU A  24      44.513 -17.585 -24.316  1.00  3.990          C  
ATOM    428  C   LEU A  24      44.239 -16.880 -25.637  1.00  3.370          C  
ATOM    429  O   LEU A  24      45.146 -16.298 -26.237  1.00  3.210          O  
ATOM    430  CB  LEU A  24      45.610 -18.636 -24.508  1.00  5.680          C  
ATOM    431  CG  LEU A  24      46.063 -19.409 -23.221  1.00  5.680          C  
ATOM    432  CD1 LEU A  24      47.081 -20.459 -23.615  1.00  5.680          C  
ATOM    433  CD2 LEU A  24      46.644 -18.447 -22.179  1.00  5.680          C  
ATOM    434  H   LEU A  24      43.100 -19.175 -24.061  1.00  5.080          H  
ATOM    435  HA  LEU A  24      44.844 -16.827 -23.612  1.00  4.790          H  
ATOM    436 1HB  LEU A  24      45.251 -19.367 -25.230  1.00  6.820          H  
ATOM    437 2HB  LEU A  24      46.486 -18.144 -24.928  1.00  6.820          H  
ATOM    438  HG  LEU A  24      45.207 -19.922 -22.790  1.00  6.820          H  
ATOM    439 1HD1 LEU A  24      47.386 -21.020 -22.732  1.00  6.820          H  
ATOM    440 2HD1 LEU A  24      46.639 -21.142 -24.340  1.00  6.820          H  
ATOM    441 3HD1 LEU A  24      47.952 -19.975 -24.056  1.00  6.820          H  
ATOM    442 1HD2 LEU A  24      46.950 -19.013 -21.300  1.00  6.820          H  
ATOM    443 2HD2 LEU A  24      47.509 -17.933 -22.597  1.00  6.820          H  
ATOM    444 3HD2 LEU A  24      45.899 -17.716 -21.880  1.00  6.820          H  
ATOM    445  N   LEU A  25      43.003 -16.949 -26.116  1.00  3.500          N  
ATOM    446  CA  LEU A  25      42.652 -16.309 -27.359  1.00  3.400          C  
ATOM    447  C   LEU A  25      41.849 -15.050 -27.060  1.00  3.130          C  
ATOM    448  O   LEU A  25      41.077 -15.004 -26.103  1.00  3.840          O  
ATOM    449  CB  LEU A  25      41.882 -17.289 -28.210  1.00  4.800          C  
ATOM    450  CG  LEU A  25      42.613 -18.629 -28.534  1.00  4.800          C  
ATOM    451  CD1 LEU A  25      41.636 -19.594 -29.235  1.00  4.800          C  
ATOM    452  CD2 LEU A  25      43.823 -18.368 -29.428  1.00  4.800          C  
ATOM    453  H   LEU A  25      42.263 -17.440 -25.604  1.00  4.200          H  
ATOM    454  HA  LEU A  25      43.556 -16.003 -27.876  1.00  4.080          H  
ATOM    455 1HB  LEU A  25      40.919 -17.508 -27.737  1.00  5.760          H  
ATOM    456 2HB  LEU A  25      41.723 -16.796 -29.124  1.00  5.760          H  
ATOM    457  HG  LEU A  25      42.949 -19.078 -27.616  1.00  5.760          H  
ATOM    458 1HD1 LEU A  25      42.142 -20.535 -29.447  1.00  5.760          H  
ATOM    459 2HD1 LEU A  25      40.788 -19.786 -28.582  1.00  5.760          H  
ATOM    460 3HD1 LEU A  25      41.281 -19.161 -30.161  1.00  5.760          H  
ATOM    461 1HD2 LEU A  25      44.322 -19.313 -29.641  1.00  5.760          H  
ATOM    462 2HD2 LEU A  25      43.496 -17.913 -30.363  1.00  5.760          H  
ATOM    463 3HD2 LEU A  25      44.527 -17.705 -28.930  1.00  5.760          H  
ATOM    464  N   GLY A  26      42.040 -14.022 -27.872  1.00  2.460          N  
ATOM    465  CA  GLY A  26      41.368 -12.750 -27.642  1.00  2.360          C  
ATOM    466  C   GLY A  26      40.261 -12.377 -28.649  1.00  2.140          C  
ATOM    467  O   GLY A  26      39.602 -13.256 -29.200  1.00  2.900          O  
ATOM    468  H   GLY A  26      42.681 -14.116 -28.647  1.00  2.950          H  
ATOM    469 1HA  GLY A  26      40.942 -12.760 -26.638  1.00  2.830          H  
ATOM    470 2HA  GLY A  26      42.153 -12.009 -27.629  1.00  2.830          H  
ATOM    471  N   ALA A  27      40.067 -11.060 -28.908  1.00  1.640          N  
ATOM    472  CA  ALA A  27      40.846  -9.982 -28.278  1.00  1.080          C  
ATOM    473  C   ALA A  27      40.686  -9.949 -26.744  1.00  1.130          C  
ATOM    474  O   ALA A  27      41.692  -9.894 -26.036  1.00  1.700          O  
ATOM    475  CB  ALA A  27      40.461  -8.654 -28.889  1.00  1.740          C  
ATOM    476  H   ALA A  27      39.353 -10.807 -29.575  1.00  1.970          H  
ATOM    477  HA  ALA A  27      41.897 -10.123 -28.517  1.00  1.300          H  
ATOM    478 1HB  ALA A  27      41.079  -7.905 -28.460  1.00  2.080          H  
ATOM    479 2HB  ALA A  27      40.627  -8.684 -29.963  1.00  2.080          H  
ATOM    480 3HB  ALA A  27      39.436  -8.436 -28.698  1.00  2.080          H  
ATOM    481  N   ARG A  28      39.461 -10.090 -26.232  1.00  0.650          N  
ATOM    482  CA  ARG A  28      39.253 -10.162 -24.793  1.00  0.670          C  
ATOM    483  C   ARG A  28      38.435 -11.401 -24.462  1.00  0.640          C  
ATOM    484  O   ARG A  28      37.261 -11.490 -24.804  1.00  0.800          O  
ATOM    485  CB  ARG A  28      38.523  -8.938 -24.279  1.00  0.930          C  
ATOM    486  CG  ARG A  28      39.244  -7.619 -24.478  1.00  0.930          C  
ATOM    487  CD  ARG A  28      38.444  -6.510 -23.926  1.00  0.930          C  
ATOM    488  NE  ARG A  28      39.013  -5.194 -24.229  1.00  0.930          N  
ATOM    489  CZ  ARG A  28      39.980  -4.557 -23.515  1.00  0.930          C  
ATOM    490  NH1 ARG A  28      40.516  -5.130 -22.452  1.00  0.930          N  
ATOM    491  NH2 ARG A  28      40.394  -3.352 -23.881  1.00  0.930          N  
ATOM    492  H   ARG A  28      38.650 -10.060 -26.848  1.00  0.780          H  
ATOM    493  HA  ARG A  28      40.218 -10.236 -24.293  1.00  0.800          H  
ATOM    494 1HB  ARG A  28      37.564  -8.861 -24.769  1.00  1.120          H  
ATOM    495 2HB  ARG A  28      38.330  -9.055 -23.211  1.00  1.120          H  
ATOM    496 1HG  ARG A  28      40.218  -7.649 -23.996  1.00  1.120          H  
ATOM    497 2HG  ARG A  28      39.374  -7.434 -25.549  1.00  1.120          H  
ATOM    498 1HD  ARG A  28      37.450  -6.550 -24.386  1.00  1.120          H  
ATOM    499 2HD  ARG A  28      38.341  -6.613 -22.849  1.00  1.120          H  
ATOM    500  HE  ARG A  28      38.614  -4.728 -25.060  1.00  1.120          H  
ATOM    501 1HH1 ARG A  28      40.214  -6.046 -22.164  1.00  1.120          H  
ATOM    502 2HH1 ARG A  28      41.237  -4.651 -21.930  1.00  1.120          H  
ATOM    503 1HH2 ARG A  28      39.986  -2.899 -24.688  1.00  1.120          H  
ATOM    504 2HH2 ARG A  28      41.112  -2.879 -23.353  1.00  1.120          H  
ATOM    505  N   TRP A  29      39.043 -12.359 -23.786  1.00  0.650          N  
ATOM    506  CA  TRP A  29      38.343 -13.596 -23.480  1.00  0.780          C  
ATOM    507  C   TRP A  29      37.141 -13.387 -22.556  1.00  0.640          C  
ATOM    508  O   TRP A  29      36.096 -14.019 -22.712  1.00  0.800          O  
ATOM    509  CB  TRP A  29      39.280 -14.646 -22.940  1.00  1.040          C  
ATOM    510  CG  TRP A  29      38.562 -15.869 -22.804  1.00  1.040          C  
ATOM    511  CD1 TRP A  29      38.290 -16.696 -23.824  1.00  1.040          C  
ATOM    512  CD2 TRP A  29      38.014 -16.481 -21.629  1.00  1.040          C  
ATOM    513  NE1 TRP A  29      37.588 -17.753 -23.395  1.00  1.040          N  
ATOM    514  CE2 TRP A  29      37.406 -17.654 -22.046  1.00  1.040          C  
ATOM    515  CE3 TRP A  29      37.987 -16.131 -20.285  1.00  1.040          C  
ATOM    516  CZ2 TRP A  29      36.762 -18.495 -21.169  1.00  1.040          C  
ATOM    517  CZ3 TRP A  29      37.344 -16.966 -19.394  1.00  1.040          C  
ATOM    518  CH2 TRP A  29      36.744 -18.123 -19.824  1.00  1.040          C  
ATOM    519  H   TRP A  29      40.013 -12.247 -23.518  1.00  0.780          H  
ATOM    520  HA  TRP A  29      37.971 -13.999 -24.409  1.00  0.940          H  
ATOM    521 1HB  TRP A  29      40.117 -14.806 -23.630  1.00  1.250          H  
ATOM    522 2HB  TRP A  29      39.681 -14.350 -21.977  1.00  1.250          H  
ATOM    523  HD1 TRP A  29      38.582 -16.525 -24.862  1.00  1.250          H  
ATOM    524  HE1 TRP A  29      37.254 -18.490 -24.039  1.00  1.250          H  
ATOM    525  HE3 TRP A  29      38.465 -15.221 -19.949  1.00  1.250          H  
ATOM    526  HZ2 TRP A  29      36.283 -19.418 -21.500  1.00  1.250          H  
ATOM    527  HZ3 TRP A  29      37.327 -16.683 -18.343  1.00  1.250          H  
ATOM    528  HH2 TRP A  29      36.243 -18.763 -19.099  1.00  1.250          H  
ATOM    529  N   PHE A  30      37.319 -12.549 -21.542  1.00  0.570          N  
ATOM    530  CA  PHE A  30      36.262 -12.291 -20.580  1.00  0.660          C  
ATOM    531  C   PHE A  30      35.818 -10.818 -20.660  1.00  0.570          C  
ATOM    532  O   PHE A  30      36.590  -9.939 -20.270  1.00  0.790          O  
ATOM    533  CB  PHE A  30      36.775 -12.580 -19.172  1.00  0.890          C  
ATOM    534  CG  PHE A  30      35.740 -12.500 -18.133  1.00  0.890          C  
ATOM    535  CD1 PHE A  30      35.029 -13.636 -17.783  1.00  0.890          C  
ATOM    536  CD2 PHE A  30      35.456 -11.303 -17.498  1.00  0.890          C  
ATOM    537  CE1 PHE A  30      34.057 -13.576 -16.816  1.00  0.890          C  
ATOM    538  CE2 PHE A  30      34.484 -11.241 -16.536  1.00  0.890          C  
ATOM    539  CZ  PHE A  30      33.782 -12.377 -16.192  1.00  0.890          C  
ATOM    540  H   PHE A  30      38.202 -12.066 -21.462  1.00  0.680          H  
ATOM    541  HA  PHE A  30      35.439 -12.970 -20.767  1.00  0.790          H  
ATOM    542 1HB  PHE A  30      37.199 -13.565 -19.138  1.00  1.070          H  
ATOM    543 2HB  PHE A  30      37.566 -11.875 -18.920  1.00  1.070          H  
ATOM    544  HD1 PHE A  30      35.248 -14.583 -18.282  1.00  1.070          H  
ATOM    545  HD2 PHE A  30      36.008 -10.399 -17.774  1.00  1.070          H  
ATOM    546  HE1 PHE A  30      33.500 -14.473 -16.544  1.00  1.070          H  
ATOM    547  HE2 PHE A  30      34.263 -10.290 -16.050  1.00  1.070          H  
ATOM    548  HZ  PHE A  30      33.009 -12.324 -15.430  1.00  1.070          H  
ATOM    549  N   PRO A  31      34.627 -10.503 -21.211  1.00  0.450          N  
ATOM    550  CA  PRO A  31      34.092  -9.156 -21.351  1.00  0.410          C  
ATOM    551  C   PRO A  31      33.929  -8.510 -19.995  1.00  0.420          C  
ATOM    552  O   PRO A  31      33.434  -9.159 -19.079  1.00  0.480          O  
ATOM    553  CB  PRO A  31      32.707  -9.399 -21.960  1.00  0.610          C  
ATOM    554  CG  PRO A  31      32.826 -10.716 -22.647  1.00  0.610          C  
ATOM    555  CD  PRO A  31      33.764 -11.536 -21.778  1.00  0.610          C  
ATOM    556  HA  PRO A  31      34.732  -8.557 -22.017  1.00  0.490          H  
ATOM    557 1HB  PRO A  31      31.937  -9.384 -21.172  1.00  0.740          H  
ATOM    558 2HB  PRO A  31      32.465  -8.576 -22.651  1.00  0.740          H  
ATOM    559 1HG  PRO A  31      31.837 -11.182 -22.782  1.00  0.740          H  
ATOM    560 2HG  PRO A  31      33.234 -10.541 -23.650  1.00  0.740          H  
ATOM    561 1HD  PRO A  31      33.220 -12.071 -20.981  1.00  0.740          H  
ATOM    562 2HD  PRO A  31      34.326 -12.203 -22.439  1.00  0.740          H  
ATOM    563  N   LYS A  32      34.217  -7.224 -19.891  1.00  0.450          N  
ATOM    564  CA  LYS A  32      33.984  -6.533 -18.638  1.00  0.490          C  
ATOM    565  C   LYS A  32      32.574  -5.962 -18.642  1.00  0.390          C  
ATOM    566  O   LYS A  32      32.188  -5.276 -19.587  1.00  0.420          O  
ATOM    567  CB  LYS A  32      35.033  -5.447 -18.420  1.00  0.670          C  
ATOM    568  CG  LYS A  32      36.440  -6.007 -18.231  1.00  0.670          C  
ATOM    569  CD  LYS A  32      37.469  -4.912 -17.971  1.00  0.670          C  
ATOM    570  CE  LYS A  32      38.869  -5.506 -17.807  1.00  0.670          C  
ATOM    571  NZ  LYS A  32      39.898  -4.461 -17.542  1.00  0.670          N  
ATOM    572  H   LYS A  32      34.607  -6.729 -20.680  1.00  0.540          H  
ATOM    573  HA  LYS A  32      34.053  -7.251 -17.820  1.00  0.590          H  
ATOM    574 1HB  LYS A  32      35.044  -4.772 -19.276  1.00  0.800          H  
ATOM    575 2HB  LYS A  32      34.774  -4.858 -17.539  1.00  0.800          H  
ATOM    576 1HG  LYS A  32      36.437  -6.702 -17.390  1.00  0.800          H  
ATOM    577 2HG  LYS A  32      36.726  -6.562 -19.125  1.00  0.800          H  
ATOM    578 1HD  LYS A  32      37.474  -4.211 -18.807  1.00  0.800          H  
ATOM    579 2HD  LYS A  32      37.206  -4.368 -17.063  1.00  0.800          H  
ATOM    580 1HE  LYS A  32      38.861  -6.211 -16.976  1.00  0.800          H  
ATOM    581 2HE  LYS A  32      39.135  -6.039 -18.720  1.00  0.800          H  
ATOM    582 1HZ  LYS A  32      40.804  -4.900 -17.443  1.00  0.800          H  
ATOM    583 2HZ  LYS A  32      39.927  -3.803 -18.308  1.00  0.800          H  
ATOM    584 3HZ  LYS A  32      39.670  -3.968 -16.690  1.00  0.800          H  
ATOM    585  N   THR A  33      31.818  -6.227 -17.578  1.00  0.310          N  
ATOM    586  CA  THR A  33      30.446  -5.745 -17.462  1.00  0.230          C  
ATOM    587  C   THR A  33      30.252  -4.740 -16.329  1.00  0.210          C  
ATOM    588  O   THR A  33      29.167  -4.181 -16.161  1.00  0.210          O  
ATOM    589  CB  THR A  33      29.489  -6.925 -17.273  1.00  0.350          C  
ATOM    590  OG1 THR A  33      29.844  -7.636 -16.071  1.00  0.350          O  
ATOM    591  CG2 THR A  33      29.601  -7.855 -18.477  1.00  0.350          C  
ATOM    592  H   THR A  33      32.178  -6.824 -16.846  1.00  0.370          H  
ATOM    593  HA  THR A  33      30.182  -5.251 -18.392  1.00  0.280          H  
ATOM    594  HB  THR A  33      28.466  -6.558 -17.186  1.00  0.420          H  
ATOM    595  HG1 THR A  33      29.144  -8.260 -15.850  1.00  0.420          H  
ATOM    596 1HG2 THR A  33      28.923  -8.696 -18.351  1.00  0.420          H  
ATOM    597 2HG2 THR A  33      29.333  -7.306 -19.386  1.00  0.420          H  
ATOM    598 3HG2 THR A  33      30.621  -8.229 -18.571  1.00  0.420          H  
ATOM    599  N   LEU A  34      31.296  -4.526 -15.531  1.00  0.210          N  
ATOM    600  CA  LEU A  34      31.227  -3.596 -14.415  1.00  0.200          C  
ATOM    601  C   LEU A  34      30.937  -2.227 -15.047  1.00  0.220          C  
ATOM    602  O   LEU A  34      31.619  -1.869 -16.004  1.00  0.280          O  
ATOM    603  CB  LEU A  34      32.581  -3.564 -13.655  1.00  0.280          C  
ATOM    604  CG  LEU A  34      32.658  -2.758 -12.303  1.00  0.280          C  
ATOM    605  CD1 LEU A  34      31.857  -3.448 -11.225  1.00  0.280          C  
ATOM    606  CD2 LEU A  34      34.103  -2.629 -11.865  1.00  0.280          C  
ATOM    607  H   LEU A  34      32.154  -5.016 -15.723  1.00  0.250          H  
ATOM    608  HA  LEU A  34      30.427  -3.910 -13.754  1.00  0.240          H  
ATOM    609 1HB  LEU A  34      32.863  -4.595 -13.425  1.00  0.340          H  
ATOM    610 2HB  LEU A  34      33.339  -3.150 -14.322  1.00  0.340          H  
ATOM    611  HG  LEU A  34      32.237  -1.782 -12.452  1.00  0.340          H  
ATOM    612 1HD1 LEU A  34      31.907  -2.876 -10.313  1.00  0.340          H  
ATOM    613 2HD1 LEU A  34      30.836  -3.569 -11.493  1.00  0.340          H  
ATOM    614 3HD1 LEU A  34      32.268  -4.417 -11.063  1.00  0.340          H  
ATOM    615 1HD2 LEU A  34      34.159  -2.060 -10.938  1.00  0.340          H  
ATOM    616 2HD2 LEU A  34      34.516  -3.624 -11.713  1.00  0.340          H  
ATOM    617 3HD2 LEU A  34      34.659  -2.117 -12.639  1.00  0.340          H  
ATOM    618  N   PRO A  35      29.982  -1.420 -14.543  1.00  0.220          N  
ATOM    619  CA  PRO A  35      29.608  -0.123 -15.082  1.00  0.220          C  
ATOM    620  C   PRO A  35      30.652   0.971 -14.882  1.00  0.350          C  
ATOM    621  O   PRO A  35      30.466   2.106 -15.303  1.00  0.900          O  
ATOM    622  CB  PRO A  35      28.313   0.199 -14.325  1.00  0.330          C  
ATOM    623  CG  PRO A  35      28.439  -0.538 -13.026  1.00  0.330          C  
ATOM    624  CD  PRO A  35      29.190  -1.812 -13.366  1.00  0.330          C  
ATOM    625  HA  PRO A  35      29.436  -0.278 -16.135  1.00  0.260          H  
ATOM    626 1HB  PRO A  35      28.223   1.289 -14.190  1.00  0.400          H  
ATOM    627 2HB  PRO A  35      27.443  -0.121 -14.916  1.00  0.400          H  
ATOM    628 1HG  PRO A  35      28.980   0.087 -12.296  1.00  0.400          H  
ATOM    629 2HG  PRO A  35      27.443  -0.733 -12.601  1.00  0.400          H  
ATOM    630 1HD  PRO A  35      29.815  -2.024 -12.536  1.00  0.400          H  
ATOM    631 2HD  PRO A  35      28.496  -2.637 -13.611  1.00  0.400          H  
ATOM    632  N   CYS A  36      31.667   0.654 -14.113  1.00  0.330          N  
ATOM    633  CA  CYS A  36      32.734   1.552 -13.713  1.00  0.290          C  
ATOM    634  C   CYS A  36      33.879   1.590 -14.725  1.00  0.330          C  
ATOM    635  O   CYS A  36      34.185   0.584 -15.372  1.00  0.400          O  
ATOM    636  CB  CYS A  36      33.252   1.096 -12.366  1.00  0.420          C  
ATOM    637  SG  CYS A  36      31.925   0.936 -11.141  1.00  0.420          S  
ATOM    638  H   CYS A  36      31.724  -0.298 -13.791  1.00  0.400          H  
ATOM    639  HA  CYS A  36      32.323   2.557 -13.615  1.00  0.350          H  
ATOM    640 1HB  CYS A  36      33.752   0.142 -12.470  1.00  0.510          H  
ATOM    641 2HB  CYS A  36      33.981   1.818 -11.997  1.00  0.510          H  
ATOM    642  N   ASP A  37      34.523   2.738 -14.854  1.00  0.300          N  
ATOM    643  CA  ASP A  37      35.700   2.915 -15.701  1.00  0.320          C  
ATOM    644  C   ASP A  37      36.937   2.462 -14.907  1.00  0.280          C  
ATOM    645  O   ASP A  37      37.224   2.994 -13.832  1.00  0.270          O  
ATOM    646  CB  ASP A  37      35.791   4.378 -16.146  1.00  0.440          C  
ATOM    647  CG  ASP A  37      34.642   4.775 -17.135  1.00  0.440          C  
ATOM    648  OD1 ASP A  37      34.459   4.104 -18.126  1.00  0.440          O  
ATOM    649  OD2 ASP A  37      33.937   5.740 -16.858  1.00  0.440          O  
ATOM    650  H   ASP A  37      34.200   3.532 -14.301  1.00  0.360          H  
ATOM    651  HA  ASP A  37      35.600   2.282 -16.583  1.00  0.380          H  
ATOM    652 1HB  ASP A  37      35.730   5.025 -15.268  1.00  0.530          H  
ATOM    653 2HB  ASP A  37      36.753   4.558 -16.623  1.00  0.530          H  
ATOM    654  N   VAL A  38      37.638   1.429 -15.379  1.00  0.280          N  
ATOM    655  CA  VAL A  38      38.732   0.870 -14.579  1.00  0.250          C  
ATOM    656  C   VAL A  38      40.107   0.949 -15.241  1.00  0.260          C  
ATOM    657  O   VAL A  38      40.271   0.560 -16.400  1.00  0.300          O  
ATOM    658  CB  VAL A  38      38.417  -0.602 -14.223  1.00  0.360          C  
ATOM    659  CG1 VAL A  38      39.563  -1.224 -13.354  1.00  0.360          C  
ATOM    660  CG2 VAL A  38      37.081  -0.658 -13.507  1.00  0.360          C  
ATOM    661  H   VAL A  38      37.396   1.020 -16.274  1.00  0.340          H  
ATOM    662  HA  VAL A  38      38.776   1.425 -13.654  1.00  0.300          H  
ATOM    663  HB  VAL A  38      38.356  -1.188 -15.137  1.00  0.430          H  
ATOM    664 1HG1 VAL A  38      39.319  -2.258 -13.124  1.00  0.430          H  
ATOM    665 2HG1 VAL A  38      40.508  -1.199 -13.890  1.00  0.430          H  
ATOM    666 3HG1 VAL A  38      39.663  -0.659 -12.425  1.00  0.430          H  
ATOM    667 1HG2 VAL A  38      36.853  -1.686 -13.263  1.00  0.430          H  
ATOM    668 2HG2 VAL A  38      37.142  -0.077 -12.620  1.00  0.430          H  
ATOM    669 3HG2 VAL A  38      36.295  -0.258 -14.140  1.00  0.430          H  
ATOM    670  N   THR A  39      41.095   1.431 -14.480  1.00  0.270          N  
ATOM    671  CA  THR A  39      42.469   1.525 -14.981  1.00  0.320          C  
ATOM    672  C   THR A  39      43.535   1.124 -13.949  1.00  0.250          C  
ATOM    673  O   THR A  39      43.341   1.232 -12.732  1.00  0.280          O  
ATOM    674  CB  THR A  39      42.770   2.938 -15.504  1.00  0.430          C  
ATOM    675  OG1 THR A  39      44.073   2.946 -16.091  1.00  0.430          O  
ATOM    676  CG2 THR A  39      42.721   3.949 -14.363  1.00  0.430          C  
ATOM    677  H   THR A  39      40.848   1.738 -13.534  1.00  0.320          H  
ATOM    678  HA  THR A  39      42.564   0.840 -15.824  1.00  0.380          H  
ATOM    679  HB  THR A  39      42.033   3.205 -16.262  1.00  0.510          H  
ATOM    680  HG1 THR A  39      44.198   3.764 -16.583  1.00  0.510          H  
ATOM    681 1HG2 THR A  39      42.935   4.943 -14.749  1.00  0.510          H  
ATOM    682 2HG2 THR A  39      41.725   3.939 -13.921  1.00  0.510          H  
ATOM    683 3HG2 THR A  39      43.461   3.695 -13.607  1.00  0.510          H  
ATOM    684  N   LEU A  40      44.665   0.620 -14.450  1.00  0.310          N  
ATOM    685  CA  LEU A  40      45.798   0.228 -13.605  1.00  0.350          C  
ATOM    686  C   LEU A  40      46.987   1.169 -13.716  1.00  0.370          C  
ATOM    687  O   LEU A  40      47.573   1.347 -14.788  1.00  0.450          O  
ATOM    688  CB  LEU A  40      46.250  -1.203 -13.954  1.00  0.470          C  
ATOM    689  CG  LEU A  40      47.543  -1.749 -13.235  1.00  0.470          C  
ATOM    690  CD1 LEU A  40      47.352  -1.864 -11.735  1.00  0.470          C  
ATOM    691  CD2 LEU A  40      47.884  -3.111 -13.827  1.00  0.470          C  
ATOM    692  H   LEU A  40      44.751   0.558 -15.457  1.00  0.370          H  
ATOM    693  HA  LEU A  40      45.464   0.240 -12.569  1.00  0.420          H  
ATOM    694 1HB  LEU A  40      45.435  -1.881 -13.713  1.00  0.570          H  
ATOM    695 2HB  LEU A  40      46.428  -1.250 -15.027  1.00  0.570          H  
ATOM    696  HG  LEU A  40      48.355  -1.063 -13.400  1.00  0.570          H  
ATOM    697 1HD1 LEU A  40      48.268  -2.236 -11.279  1.00  0.570          H  
ATOM    698 2HD1 LEU A  40      47.125  -0.908 -11.315  1.00  0.570          H  
ATOM    699 3HD1 LEU A  40      46.546  -2.552 -11.535  1.00  0.570          H  
ATOM    700 1HD2 LEU A  40      48.786  -3.501 -13.356  1.00  0.570          H  
ATOM    701 2HD2 LEU A  40      47.060  -3.803 -13.652  1.00  0.570          H  
ATOM    702 3HD2 LEU A  40      48.050  -3.009 -14.899  1.00  0.570          H  
ATOM    703  N   ASP A  41      47.343   1.760 -12.586  1.00  0.330          N  
ATOM    704  CA  ASP A  41      48.460   2.671 -12.471  1.00  0.340          C  
ATOM    705  C   ASP A  41      49.653   1.820 -12.048  1.00  0.340          C  
ATOM    706  O   ASP A  41      49.941   1.668 -10.847  1.00  0.310          O  
ATOM    707  CB  ASP A  41      48.132   3.760 -11.442  1.00  0.470          C  
ATOM    708  CG  ASP A  41      49.145   4.910 -11.332  1.00  0.470          C  
ATOM    709  OD1 ASP A  41      50.154   4.866 -11.968  1.00  0.470          O  
ATOM    710  OD2 ASP A  41      48.905   5.843 -10.578  1.00  0.470          O  
ATOM    711  H   ASP A  41      46.818   1.537 -11.742  1.00  0.400          H  
ATOM    712  HA  ASP A  41      48.665   3.127 -13.441  1.00  0.410          H  
ATOM    713 1HB  ASP A  41      47.150   4.178 -11.667  1.00  0.570          H  
ATOM    714 2HB  ASP A  41      48.058   3.289 -10.493  1.00  0.570          H  
ATOM    715  N   VAL A  42      50.340   1.228 -13.025  1.00  0.420          N  
ATOM    716  CA  VAL A  42      51.363   0.249 -12.697  1.00  0.460          C  
ATOM    717  C   VAL A  42      52.482   0.796 -11.809  1.00  0.480          C  
ATOM    718  O   VAL A  42      52.820   0.130 -10.829  1.00  0.490          O  
ATOM    719  CB  VAL A  42      51.962  -0.409 -13.973  1.00  0.630          C  
ATOM    720  CG1 VAL A  42      53.177  -1.263 -13.603  1.00  0.630          C  
ATOM    721  CG2 VAL A  42      50.909  -1.255 -14.626  1.00  0.630          C  
ATOM    722  H   VAL A  42      50.075   1.421 -13.988  1.00  0.500          H  
ATOM    723  HA  VAL A  42      50.871  -0.553 -12.143  1.00  0.550          H  
ATOM    724  HB  VAL A  42      52.282   0.333 -14.673  1.00  0.750          H  
ATOM    725 1HG1 VAL A  42      53.576  -1.728 -14.503  1.00  0.750          H  
ATOM    726 2HG1 VAL A  42      53.958  -0.655 -13.150  1.00  0.750          H  
ATOM    727 3HG1 VAL A  42      52.874  -2.040 -12.899  1.00  0.750          H  
ATOM    728 1HG2 VAL A  42      51.315  -1.724 -15.521  1.00  0.750          H  
ATOM    729 2HG2 VAL A  42      50.595  -2.021 -13.928  1.00  0.750          H  
ATOM    730 3HG2 VAL A  42      50.058  -0.636 -14.903  1.00  0.750          H  
ATOM    731  N   PRO A  43      53.045   2.002 -12.049  1.00  0.480          N  
ATOM    732  CA  PRO A  43      54.132   2.567 -11.277  1.00  0.500          C  
ATOM    733  C   PRO A  43      53.846   2.704  -9.787  1.00  0.450          C  
ATOM    734  O   PRO A  43      54.791   2.857  -9.015  1.00  0.400          O  
ATOM    735  CB  PRO A  43      54.332   3.944 -11.919  1.00  0.750          C  
ATOM    736  CG  PRO A  43      53.819   3.793 -13.322  1.00  0.750          C  
ATOM    737  CD  PRO A  43      52.640   2.875 -13.194  1.00  0.750          C  
ATOM    738  HA  PRO A  43      55.025   1.943 -11.430  1.00  0.600          H  
ATOM    739 1HB  PRO A  43      53.771   4.700 -11.348  1.00  0.900          H  
ATOM    740 2HB  PRO A  43      55.392   4.229 -11.875  1.00  0.900          H  
ATOM    741 1HG  PRO A  43      53.544   4.779 -13.734  1.00  0.900          H  
ATOM    742 2HG  PRO A  43      54.604   3.385 -13.973  1.00  0.900          H  
ATOM    743 1HD  PRO A  43      51.766   3.476 -12.940  1.00  0.900          H  
ATOM    744 2HD  PRO A  43      52.525   2.356 -14.121  1.00  0.900          H  
ATOM    745  N   LYS A  44      52.575   2.713  -9.352  1.00  0.480          N  
ATOM    746  CA  LYS A  44      52.394   2.825  -7.918  1.00  0.430          C  
ATOM    747  C   LYS A  44      51.442   1.759  -7.444  1.00  0.400          C  
ATOM    748  O   LYS A  44      50.843   1.894  -6.382  1.00  0.390          O  
ATOM    749  CB  LYS A  44      51.776   4.178  -7.567  1.00  0.620          C  
ATOM    750  CG  LYS A  44      52.597   5.394  -7.979  1.00  0.620          C  
ATOM    751  CD  LYS A  44      51.997   6.719  -7.438  1.00  0.620          C  
ATOM    752  CE  LYS A  44      50.580   7.031  -8.008  1.00  0.620          C  
ATOM    753  NZ  LYS A  44      50.554   7.189  -9.494  1.00  0.620          N  
ATOM    754  H   LYS A  44      51.763   2.559  -9.959  1.00  0.580          H  
ATOM    755  HA  LYS A  44      53.344   2.687  -7.405  1.00  0.520          H  
ATOM    756 1HB  LYS A  44      50.807   4.231  -8.059  1.00  0.750          H  
ATOM    757 2HB  LYS A  44      51.599   4.233  -6.493  1.00  0.750          H  
ATOM    758 1HG  LYS A  44      53.614   5.279  -7.596  1.00  0.750          H  
ATOM    759 2HG  LYS A  44      52.648   5.436  -9.064  1.00  0.750          H  
ATOM    760 1HD  LYS A  44      51.924   6.655  -6.352  1.00  0.750          H  
ATOM    761 2HD  LYS A  44      52.663   7.542  -7.689  1.00  0.750          H  
ATOM    762 1HE  LYS A  44      49.901   6.232  -7.736  1.00  0.750          H  
ATOM    763 2HE  LYS A  44      50.220   7.954  -7.558  1.00  0.750          H  
ATOM    764 1HZ  LYS A  44      49.588   7.357  -9.805  1.00  0.750          H  
ATOM    765 2HZ  LYS A  44      51.144   7.937  -9.796  1.00  0.750          H  
ATOM    766 3HZ  LYS A  44      50.842   6.325  -9.948  1.00  0.750          H  
ATOM    767  N   ASN A  45      51.381   0.644  -8.166  1.00  0.410          N  
ATOM    768  CA  ASN A  45      50.539  -0.480  -7.786  1.00  0.390          C  
ATOM    769  C   ASN A  45      49.101  -0.071  -7.432  1.00  0.320          C  
ATOM    770  O   ASN A  45      48.538  -0.608  -6.473  1.00  0.310          O  
ATOM    771  CB  ASN A  45      51.172  -1.237  -6.635  1.00  0.550          C  
ATOM    772  CG  ASN A  45      52.489  -1.840  -7.015  1.00  0.550          C  
ATOM    773  OD1 ASN A  45      52.665  -2.347  -8.133  1.00  0.550          O  
ATOM    774  ND2 ASN A  45      53.428  -1.802  -6.102  1.00  0.550          N  
ATOM    775  H   ASN A  45      51.929   0.569  -9.032  1.00  0.490          H  
ATOM    776  HA  ASN A  45      50.474  -1.149  -8.647  1.00  0.470          H  
ATOM    777 1HB  ASN A  45      51.316  -0.571  -5.785  1.00  0.660          H  
ATOM    778 2HB  ASN A  45      50.504  -2.034  -6.314  1.00  0.660          H  
ATOM    779 1HD2 ASN A  45      54.330  -2.192  -6.295  1.00  0.660          H  
ATOM    780 2HD2 ASN A  45      53.243  -1.385  -5.212  1.00  0.660          H  
ATOM    781  N   HIS A  46      48.487   0.849  -8.189  1.00  0.290          N  
ATOM    782  CA  HIS A  46      47.128   1.284  -7.845  1.00  0.260          C  
ATOM    783  C   HIS A  46      46.093   0.896  -8.876  1.00  0.250          C  
ATOM    784  O   HIS A  46      46.313   0.962 -10.084  1.00  0.290          O  
ATOM    785  CB  HIS A  46      47.051   2.804  -7.621  1.00  0.380          C  
ATOM    786  CG  HIS A  46      47.739   3.329  -6.407  1.00  0.380          C  
ATOM    787  ND1 HIS A  46      47.943   4.678  -6.216  1.00  0.380          N  
ATOM    788  CD2 HIS A  46      48.232   2.716  -5.304  1.00  0.380          C  
ATOM    789  CE1 HIS A  46      48.558   4.868  -5.062  1.00  0.380          C  
ATOM    790  NE2 HIS A  46      48.742   3.697  -4.489  1.00  0.380          N  
ATOM    791  H   HIS A  46      48.974   1.249  -8.997  1.00  0.350          H  
ATOM    792  HA  HIS A  46      46.824   0.811  -6.916  1.00  0.310          H  
ATOM    793 1HB  HIS A  46      47.477   3.316  -8.450  1.00  0.450          H  
ATOM    794 2HB  HIS A  46      46.003   3.103  -7.568  1.00  0.450          H  
ATOM    795  HD2 HIS A  46      48.236   1.648  -5.097  1.00  0.450          H  
ATOM    796  HE1 HIS A  46      48.858   5.830  -4.651  1.00  0.450          H  
ATOM    797  HE2 HIS A  46      49.184   3.534  -3.597  1.00  0.450          H  
ATOM    798  N   VAL A  47      44.935   0.511  -8.385  1.00  0.230          N  
ATOM    799  CA  VAL A  47      43.815   0.121  -9.226  1.00  0.230          C  
ATOM    800  C   VAL A  47      42.696   1.101  -8.990  1.00  0.220          C  
ATOM    801  O   VAL A  47      42.193   1.235  -7.864  1.00  0.210          O  
ATOM    802  CB  VAL A  47      43.391  -1.317  -8.905  1.00  0.320          C  
ATOM    803  CG1 VAL A  47      42.160  -1.745  -9.743  1.00  0.320          C  
ATOM    804  CG2 VAL A  47      44.536  -2.226  -9.174  1.00  0.320          C  
ATOM    805  H   VAL A  47      44.812   0.536  -7.374  1.00  0.280          H  
ATOM    806  HA  VAL A  47      44.111   0.176 -10.276  1.00  0.280          H  
ATOM    807  HB  VAL A  47      43.156  -1.382  -7.873  1.00  0.390          H  
ATOM    808 1HG1 VAL A  47      41.888  -2.771  -9.482  1.00  0.390          H  
ATOM    809 2HG1 VAL A  47      41.315  -1.090  -9.533  1.00  0.390          H  
ATOM    810 3HG1 VAL A  47      42.403  -1.690 -10.806  1.00  0.390          H  
ATOM    811 1HG2 VAL A  47      44.252  -3.221  -8.929  1.00  0.390          H  
ATOM    812 2HG2 VAL A  47      44.786  -2.161 -10.219  1.00  0.390          H  
ATOM    813 3HG2 VAL A  47      45.393  -1.940  -8.568  1.00  0.390          H  
ATOM    814  N   ILE A  48      42.304   1.772 -10.061  1.00  0.220          N  
ATOM    815  CA  ILE A  48      41.317   2.819  -9.958  1.00  0.210          C  
ATOM    816  C   ILE A  48      40.011   2.455 -10.633  1.00  0.210          C  
ATOM    817  O   ILE A  48      39.967   2.188 -11.833  1.00  0.220          O  
ATOM    818  CB  ILE A  48      41.886   4.103 -10.597  1.00  0.300          C  
ATOM    819  CG1 ILE A  48      43.225   4.508  -9.871  1.00  0.300          C  
ATOM    820  CG2 ILE A  48      40.832   5.236 -10.509  1.00  0.300          C  
ATOM    821  CD1 ILE A  48      44.035   5.557 -10.579  1.00  0.300          C  
ATOM    822  H   ILE A  48      42.742   1.564 -10.965  1.00  0.260          H  
ATOM    823  HA  ILE A  48      41.102   2.996  -8.911  1.00  0.250          H  
ATOM    824  HB  ILE A  48      42.127   3.907 -11.619  1.00  0.360          H  
ATOM    825 1HG1 ILE A  48      42.997   4.883  -8.895  1.00  0.360          H  
ATOM    826 2HG1 ILE A  48      43.856   3.629  -9.768  1.00  0.360          H  
ATOM    827 1HG2 ILE A  48      41.215   6.140 -10.964  1.00  0.360          H  
ATOM    828 2HG2 ILE A  48      39.922   4.943 -11.036  1.00  0.360          H  
ATOM    829 3HG2 ILE A  48      40.594   5.429  -9.460  1.00  0.360          H  
ATOM    830 1HD1 ILE A  48      44.940   5.760 -10.000  1.00  0.360          H  
ATOM    831 2HD1 ILE A  48      44.316   5.193 -11.569  1.00  0.360          H  
ATOM    832 3HD1 ILE A  48      43.467   6.474 -10.680  1.00  0.360          H  
ATOM    833  N   VAL A  49      38.940   2.458  -9.849  1.00  0.200          N  
ATOM    834  CA  VAL A  49      37.605   2.128 -10.319  1.00  0.190          C  
ATOM    835  C   VAL A  49      36.707   3.352 -10.177  1.00  0.180          C  
ATOM    836  O   VAL A  49      36.311   3.711  -9.062  1.00  0.210          O  
ATOM    837  CB  VAL A  49      37.070   0.947  -9.479  1.00  0.270          C  
ATOM    838  CG1 VAL A  49      35.667   0.564  -9.901  1.00  0.270          C  
ATOM    839  CG2 VAL A  49      38.021  -0.243  -9.628  1.00  0.270          C  
ATOM    840  H   VAL A  49      39.064   2.719  -8.867  1.00  0.240          H  
ATOM    841  HA  VAL A  49      37.654   1.850 -11.371  1.00  0.230          H  
ATOM    842  HB  VAL A  49      37.034   1.252  -8.435  1.00  0.320          H  
ATOM    843 1HG1 VAL A  49      35.301  -0.250  -9.289  1.00  0.320          H  
ATOM    844 2HG1 VAL A  49      35.026   1.416  -9.771  1.00  0.320          H  
ATOM    845 3HG1 VAL A  49      35.662   0.261 -10.932  1.00  0.320          H  
ATOM    846 1HG2 VAL A  49      37.670  -1.045  -9.017  1.00  0.320          H  
ATOM    847 2HG2 VAL A  49      38.065  -0.561 -10.648  1.00  0.320          H  
ATOM    848 3HG2 VAL A  49      39.015   0.031  -9.308  1.00  0.320          H  
ATOM    849  N   ASP A  50      36.364   3.971 -11.304  1.00  0.200          N  
ATOM    850  CA  ASP A  50      35.588   5.200 -11.285  1.00  0.200          C  
ATOM    851  C   ASP A  50      34.159   4.988 -11.778  1.00  0.210          C  
ATOM    852  O   ASP A  50      33.908   4.747 -12.964  1.00  0.250          O  
ATOM    853  CB  ASP A  50      36.297   6.300 -12.077  1.00  0.280          C  
ATOM    854  CG  ASP A  50      35.583   7.633 -11.951  1.00  0.280          C  
ATOM    855  OD1 ASP A  50      34.464   7.636 -11.451  1.00  0.280          O  
ATOM    856  OD2 ASP A  50      36.144   8.637 -12.325  1.00  0.280          O  
ATOM    857  H   ASP A  50      36.714   3.600 -12.190  1.00  0.240          H  
ATOM    858  HA  ASP A  50      35.521   5.534 -10.257  1.00  0.240          H  
ATOM    859 1HB  ASP A  50      37.323   6.407 -11.717  1.00  0.340          H  
ATOM    860 2HB  ASP A  50      36.349   6.018 -13.128  1.00  0.340          H  
ATOM    861  N   CYS A  51      33.220   5.012 -10.847  1.00  0.190          N  
ATOM    862  CA  CYS A  51      31.834   4.709 -11.109  1.00  0.210          C  
ATOM    863  C   CYS A  51      30.997   5.999 -11.005  1.00  0.210          C  
ATOM    864  O   CYS A  51      29.797   5.931 -10.708  1.00  0.210          O  
ATOM    865  CB  CYS A  51      31.327   3.782 -10.024  1.00  0.290          C  
ATOM    866  SG  CYS A  51      32.339   2.287  -9.698  1.00  0.290          S  
ATOM    867  H   CYS A  51      33.468   5.227  -9.884  1.00  0.230          H  
ATOM    868  HA  CYS A  51      31.728   4.273 -12.098  1.00  0.250          H  
ATOM    869 1HB  CYS A  51      31.207   4.329  -9.133  1.00  0.340          H  
ATOM    870 2HB  CYS A  51      30.356   3.447 -10.322  1.00  0.340          H  
ATOM    871  N   THR A  52      31.637   7.165 -11.196  1.00  0.210          N  
ATOM    872  CA  THR A  52      30.956   8.458 -11.113  1.00  0.210          C  
ATOM    873  C   THR A  52      29.821   8.610 -12.126  1.00  0.220          C  
ATOM    874  O   THR A  52      30.004   8.370 -13.321  1.00  0.220          O  
ATOM    875  CB  THR A  52      31.947   9.647 -11.332  1.00  0.290          C  
ATOM    876  OG1 THR A  52      32.983   9.590 -10.375  1.00  0.290          O  
ATOM    877  CG2 THR A  52      31.242  11.003 -11.163  1.00  0.290          C  
ATOM    878  H   THR A  52      32.648   7.170 -11.390  1.00  0.250          H  
ATOM    879  HA  THR A  52      30.549   8.536 -10.118  1.00  0.250          H  
ATOM    880  HB  THR A  52      32.381   9.579 -12.329  1.00  0.350          H  
ATOM    881  HG1 THR A  52      33.624   8.912 -10.668  1.00  0.350          H  
ATOM    882 1HG2 THR A  52      31.965  11.803 -11.307  1.00  0.350          H  
ATOM    883 2HG2 THR A  52      30.456  11.113 -11.884  1.00  0.350          H  
ATOM    884 3HG2 THR A  52      30.833  11.065 -10.166  1.00  0.350          H  
ATOM    885  N   ASP A  53      28.665   9.067 -11.649  1.00  0.230          N  
ATOM    886  CA  ASP A  53      27.494   9.346 -12.496  1.00  0.240          C  
ATOM    887  C   ASP A  53      27.068   8.161 -13.382  1.00  0.240          C  
ATOM    888  O   ASP A  53      26.944   8.307 -14.598  1.00  0.270          O  
ATOM    889  CB  ASP A  53      27.823  10.571 -13.380  1.00  0.330          C  
ATOM    890  CG  ASP A  53      26.634  11.334 -13.994  1.00  0.330          C  
ATOM    891  OD1 ASP A  53      25.520  11.113 -13.592  1.00  0.330          O  
ATOM    892  OD2 ASP A  53      26.883  12.217 -14.812  1.00  0.330          O  
ATOM    893  H   ASP A  53      28.635   9.249 -10.638  1.00  0.280          H  
ATOM    894  HA  ASP A  53      26.660   9.598 -11.843  1.00  0.290          H  
ATOM    895 1HB  ASP A  53      28.398  11.256 -12.818  1.00  0.400          H  
ATOM    896 2HB  ASP A  53      28.457  10.242 -14.204  1.00  0.400          H  
ATOM    897  N   LYS A  54      26.871   6.970 -12.790  1.00  0.240          N  
ATOM    898  CA  LYS A  54      26.496   5.783 -13.562  1.00  0.260          C  
ATOM    899  C   LYS A  54      25.082   5.311 -13.236  1.00  0.280          C  
ATOM    900  O   LYS A  54      24.705   4.187 -13.570  1.00  0.320          O  
ATOM    901  CB  LYS A  54      27.488   4.643 -13.327  1.00  0.360          C  
ATOM    902  CG  LYS A  54      28.933   4.947 -13.686  1.00  0.360          C  
ATOM    903  CD  LYS A  54      29.197   5.189 -15.161  1.00  0.360          C  
ATOM    904  CE  LYS A  54      30.710   5.399 -15.386  1.00  0.360          C  
ATOM    905  NZ  LYS A  54      31.054   5.658 -16.819  1.00  0.360          N  
ATOM    906  H   LYS A  54      26.941   6.875 -11.773  1.00  0.290          H  
ATOM    907  HA  LYS A  54      26.506   6.044 -14.618  1.00  0.310          H  
ATOM    908 1HB  LYS A  54      27.496   4.391 -12.280  1.00  0.430          H  
ATOM    909 2HB  LYS A  54      27.176   3.758 -13.879  1.00  0.430          H  
ATOM    910 1HG  LYS A  54      29.222   5.846 -13.167  1.00  0.430          H  
ATOM    911 2HG  LYS A  54      29.562   4.128 -13.341  1.00  0.430          H  
ATOM    912 1HD  LYS A  54      28.854   4.335 -15.749  1.00  0.430          H  
ATOM    913 2HD  LYS A  54      28.673   6.087 -15.491  1.00  0.430          H  
ATOM    914 1HE  LYS A  54      31.040   6.248 -14.784  1.00  0.430          H  
ATOM    915 2HE  LYS A  54      31.246   4.510 -15.055  1.00  0.430          H  
ATOM    916 1HZ  LYS A  54      32.092   5.781 -16.892  1.00  0.430          H  
ATOM    917 2HZ  LYS A  54      30.776   4.872 -17.378  1.00  0.430          H  
ATOM    918 3HZ  LYS A  54      30.589   6.487 -17.137  1.00  0.430          H  
ATOM    919  N   HIS A  55      24.324   6.164 -12.544  1.00  0.290          N  
ATOM    920  CA  HIS A  55      22.942   5.907 -12.134  1.00  0.320          C  
ATOM    921  C   HIS A  55      22.837   4.675 -11.238  1.00  0.290          C  
ATOM    922  O   HIS A  55      21.887   3.896 -11.342  1.00  0.300          O  
ATOM    923  CB  HIS A  55      22.071   5.696 -13.381  1.00  0.440          C  
ATOM    924  CG  HIS A  55      22.224   6.787 -14.400  1.00  0.440          C  
ATOM    925  ND1 HIS A  55      21.709   8.056 -14.231  1.00  0.440          N  
ATOM    926  CD2 HIS A  55      22.869   6.797 -15.594  1.00  0.440          C  
ATOM    927  CE1 HIS A  55      22.026   8.798 -15.280  1.00  0.440          C  
ATOM    928  NE2 HIS A  55      22.728   8.057 -16.121  1.00  0.440          N  
ATOM    929  H   HIS A  55      24.726   7.064 -12.323  1.00  0.350          H  
ATOM    930  HA  HIS A  55      22.559   6.764 -11.580  1.00  0.380          H  
ATOM    931 1HB  HIS A  55      22.304   4.742 -13.851  1.00  0.520          H  
ATOM    932 2HB  HIS A  55      21.025   5.660 -13.083  1.00  0.520          H  
ATOM    933  HD2 HIS A  55      23.405   5.960 -16.046  1.00  0.520          H  
ATOM    934  HE1 HIS A  55      21.758   9.845 -15.425  1.00  0.520          H  
ATOM    935  HE2 HIS A  55      23.108   8.367 -17.006  1.00  0.520          H  
ATOM    936  N   LEU A  56      23.796   4.505 -10.337  1.00  0.260          N  
ATOM    937  CA  LEU A  56      23.780   3.352  -9.449  1.00  0.250          C  
ATOM    938  C   LEU A  56      22.814   3.526  -8.298  1.00  0.250          C  
ATOM    939  O   LEU A  56      22.701   4.612  -7.738  1.00  0.260          O  
ATOM    940  CB  LEU A  56      25.169   3.153  -8.840  1.00  0.350          C  
ATOM    941  CG  LEU A  56      26.329   2.867  -9.768  1.00  0.350          C  
ATOM    942  CD1 LEU A  56      27.609   2.938  -8.950  1.00  0.350          C  
ATOM    943  CD2 LEU A  56      26.177   1.494 -10.400  1.00  0.350          C  
ATOM    944  H   LEU A  56      24.563   5.179 -10.290  1.00  0.310          H  
ATOM    945  HA  LEU A  56      23.477   2.477 -10.020  1.00  0.300          H  
ATOM    946 1HB  LEU A  56      25.423   4.007  -8.273  1.00  0.420          H  
ATOM    947 2HB  LEU A  56      25.106   2.322  -8.154  1.00  0.420          H  
ATOM    948  HG  LEU A  56      26.371   3.611 -10.545  1.00  0.420          H  
ATOM    949 1HD1 LEU A  56      28.443   2.728  -9.588  1.00  0.420          H  
ATOM    950 2HD1 LEU A  56      27.718   3.927  -8.521  1.00  0.420          H  
ATOM    951 3HD1 LEU A  56      27.573   2.226  -8.157  1.00  0.420          H  
ATOM    952 1HD2 LEU A  56      27.029   1.306 -11.046  1.00  0.420          H  
ATOM    953 2HD2 LEU A  56      26.134   0.730  -9.620  1.00  0.420          H  
ATOM    954 3HD2 LEU A  56      25.268   1.456 -10.992  1.00  0.420          H  
ATOM    955  N   THR A  57      22.180   2.429  -7.884  1.00  0.260          N  
ATOM    956  CA  THR A  57      21.332   2.422  -6.689  1.00  0.270          C  
ATOM    957  C   THR A  57      21.909   1.465  -5.652  1.00  0.270          C  
ATOM    958  O   THR A  57      21.372   1.284  -4.557  1.00  0.290          O  
ATOM    959  CB  THR A  57      19.890   2.032  -7.034  1.00  0.370          C  
ATOM    960  OG1 THR A  57      19.873   0.712  -7.617  1.00  0.370          O  
ATOM    961  CG2 THR A  57      19.330   3.046  -8.026  1.00  0.370          C  
ATOM    962  H   THR A  57      22.257   1.577  -8.425  1.00  0.310          H  
ATOM    963  HA  THR A  57      21.321   3.418  -6.258  1.00  0.320          H  
ATOM    964  HB  THR A  57      19.280   2.033  -6.131  1.00  0.450          H  
ATOM    965  HG1 THR A  57      19.987   0.050  -6.918  1.00  0.450          H  
ATOM    966 1HG2 THR A  57      18.306   2.781  -8.276  1.00  0.450          H  
ATOM    967 2HG2 THR A  57      19.349   4.031  -7.573  1.00  0.450          H  
ATOM    968 3HG2 THR A  57      19.932   3.053  -8.933  1.00  0.450          H  
ATOM    969  N   GLU A  58      23.010   0.840  -6.034  1.00  0.250          N  
ATOM    970  CA  GLU A  58      23.726  -0.139  -5.245  1.00  0.250          C  
ATOM    971  C   GLU A  58      25.179  -0.078  -5.645  1.00  0.220          C  
ATOM    972  O   GLU A  58      25.502   0.386  -6.735  1.00  0.210          O  
ATOM    973  CB  GLU A  58      23.195  -1.555  -5.495  1.00  0.350          C  
ATOM    974  CG  GLU A  58      23.409  -2.072  -6.934  1.00  0.350          C  
ATOM    975  CD  GLU A  58      22.826  -3.446  -7.167  1.00  0.350          C  
ATOM    976  OE1 GLU A  58      22.159  -3.945  -6.290  1.00  0.350          O  
ATOM    977  OE2 GLU A  58      23.050  -3.996  -8.223  1.00  0.350          O  
ATOM    978  H   GLU A  58      23.379   1.084  -6.938  1.00  0.300          H  
ATOM    979  HA  GLU A  58      23.641   0.109  -4.187  1.00  0.300          H  
ATOM    980 1HB  GLU A  58      23.692  -2.252  -4.819  1.00  0.420          H  
ATOM    981 2HB  GLU A  58      22.128  -1.588  -5.276  1.00  0.420          H  
ATOM    982 1HG  GLU A  58      22.952  -1.372  -7.631  1.00  0.420          H  
ATOM    983 2HG  GLU A  58      24.478  -2.109  -7.149  1.00  0.420          H  
ATOM    984  N   ILE A  59      26.051  -0.570  -4.797  1.00  0.220          N  
ATOM    985  CA  ILE A  59      27.444  -0.631  -5.166  1.00  0.200          C  
ATOM    986  C   ILE A  59      27.539  -1.886  -6.025  1.00  0.210          C  
ATOM    987  O   ILE A  59      27.196  -2.959  -5.536  1.00  0.230          O  
ATOM    988  CB  ILE A  59      28.319  -0.739  -3.912  1.00  0.290          C  
ATOM    989  CG1 ILE A  59      28.052   0.515  -3.068  1.00  0.290          C  
ATOM    990  CG2 ILE A  59      29.806  -0.894  -4.298  1.00  0.290          C  
ATOM    991  CD1 ILE A  59      28.653   0.533  -1.717  1.00  0.290          C  
ATOM    992  H   ILE A  59      25.732  -0.931  -3.908  1.00  0.260          H  
ATOM    993  HA  ILE A  59      27.702   0.267  -5.714  1.00  0.240          H  
ATOM    994  HB  ILE A  59      28.011  -1.606  -3.329  1.00  0.350          H  
ATOM    995 1HG1 ILE A  59      28.370   1.332  -3.602  1.00  0.350          H  
ATOM    996 2HG1 ILE A  59      26.981   0.610  -2.927  1.00  0.350          H  
ATOM    997 1HG2 ILE A  59      30.424  -0.980  -3.408  1.00  0.350          H  
ATOM    998 2HG2 ILE A  59      29.931  -1.802  -4.897  1.00  0.350          H  
ATOM    999 3HG2 ILE A  59      30.131  -0.035  -4.876  1.00  0.350          H  
ATOM   1000 1HD1 ILE A  59      28.375   1.457  -1.209  1.00  0.350          H  
ATOM   1001 2HD1 ILE A  59      28.265  -0.313  -1.184  1.00  0.350          H  
ATOM   1002 3HD1 ILE A  59      29.736   0.472  -1.778  1.00  0.350          H  
ATOM   1003  N   PRO A  60      27.975  -1.807  -7.287  1.00  0.200          N  
ATOM   1004  CA  PRO A  60      27.970  -2.912  -8.214  1.00  0.220          C  
ATOM   1005  C   PRO A  60      28.912  -3.997  -7.761  1.00  0.210          C  
ATOM   1006  O   PRO A  60      29.925  -3.714  -7.128  1.00  0.200          O  
ATOM   1007  CB  PRO A  60      28.439  -2.258  -9.521  1.00  0.330          C  
ATOM   1008  CG  PRO A  60      29.235  -1.043  -9.086  1.00  0.330          C  
ATOM   1009  CD  PRO A  60      28.571  -0.580  -7.809  1.00  0.330          C  
ATOM   1010  HA  PRO A  60      26.943  -3.297  -8.307  1.00  0.260          H  
ATOM   1011 1HB  PRO A  60      29.040  -2.983 -10.088  1.00  0.400          H  
ATOM   1012 2HB  PRO A  60      27.571  -2.001 -10.144  1.00  0.400          H  
ATOM   1013 1HG  PRO A  60      30.291  -1.317  -8.945  1.00  0.400          H  
ATOM   1014 2HG  PRO A  60      29.217  -0.269  -9.867  1.00  0.400          H  
ATOM   1015 1HD  PRO A  60      29.335  -0.172  -7.141  1.00  0.400          H  
ATOM   1016 2HD  PRO A  60      27.782   0.114  -8.027  1.00  0.400          H  
ATOM   1017  N   GLY A  61      28.592  -5.238  -8.091  1.00  0.220          N  
ATOM   1018  CA  GLY A  61      29.516  -6.305  -7.772  1.00  0.220          C  
ATOM   1019  C   GLY A  61      30.519  -6.357  -8.901  1.00  0.200          C  
ATOM   1020  O   GLY A  61      30.361  -5.652  -9.893  1.00  0.190          O  
ATOM   1021  H   GLY A  61      27.729  -5.434  -8.579  1.00  0.260          H  
ATOM   1022 1HA  GLY A  61      30.013  -6.107  -6.822  1.00  0.260          H  
ATOM   1023 2HA  GLY A  61      28.984  -7.252  -7.688  1.00  0.260          H  
ATOM   1024  N   GLY A  62      31.516  -7.226  -8.803  1.00  0.200          N  
ATOM   1025  CA  GLY A  62      32.511  -7.318  -9.868  1.00  0.190          C  
ATOM   1026  C   GLY A  62      33.649  -6.298  -9.744  1.00  0.180          C  
ATOM   1027  O   GLY A  62      34.486  -6.200 -10.642  1.00  0.190          O  
ATOM   1028  H   GLY A  62      31.598  -7.813  -7.984  1.00  0.240          H  
ATOM   1029 1HA  GLY A  62      32.933  -8.323  -9.872  1.00  0.230          H  
ATOM   1030 2HA  GLY A  62      32.017  -7.187 -10.831  1.00  0.230          H  
ATOM   1031  N   ILE A  63      33.675  -5.531  -8.654  1.00  0.180          N  
ATOM   1032  CA  ILE A  63      34.728  -4.546  -8.458  1.00  0.170          C  
ATOM   1033  C   ILE A  63      35.969  -5.361  -8.109  1.00  0.180          C  
ATOM   1034  O   ILE A  63      35.890  -6.199  -7.212  1.00  0.190          O  
ATOM   1035  CB  ILE A  63      34.391  -3.532  -7.329  1.00  0.240          C  
ATOM   1036  CG1 ILE A  63      33.149  -2.703  -7.732  1.00  0.240          C  
ATOM   1037  CG2 ILE A  63      35.600  -2.620  -7.036  1.00  0.240          C  
ATOM   1038  CD1 ILE A  63      32.552  -1.845  -6.631  1.00  0.240          C  
ATOM   1039  H   ILE A  63      32.958  -5.653  -7.955  1.00  0.220          H  
ATOM   1040  HA  ILE A  63      34.851  -3.985  -9.368  1.00  0.200          H  
ATOM   1041  HB  ILE A  63      34.137  -4.082  -6.424  1.00  0.290          H  
ATOM   1042 1HG1 ILE A  63      33.417  -2.053  -8.561  1.00  0.290          H  
ATOM   1043 2HG1 ILE A  63      32.368  -3.391  -8.064  1.00  0.290          H  
ATOM   1044 1HG2 ILE A  63      35.377  -1.929  -6.235  1.00  0.290          H  
ATOM   1045 2HG2 ILE A  63      36.447  -3.229  -6.735  1.00  0.290          H  
ATOM   1046 3HG2 ILE A  63      35.857  -2.064  -7.918  1.00  0.290          H  
ATOM   1047 1HD1 ILE A  63      31.682  -1.323  -7.019  1.00  0.290          H  
ATOM   1048 2HD1 ILE A  63      32.244  -2.486  -5.803  1.00  0.290          H  
ATOM   1049 3HD1 ILE A  63      33.266  -1.119  -6.277  1.00  0.290          H  
ATOM   1050  N   PRO A  64      37.118  -5.168  -8.781  1.00  0.200          N  
ATOM   1051  CA  PRO A  64      38.335  -5.916  -8.549  1.00  0.210          C  
ATOM   1052  C   PRO A  64      38.705  -5.908  -7.087  1.00  0.210          C  
ATOM   1053  O   PRO A  64      38.666  -4.859  -6.439  1.00  0.200          O  
ATOM   1054  CB  PRO A  64      39.356  -5.127  -9.385  1.00  0.320          C  
ATOM   1055  CG  PRO A  64      38.546  -4.530 -10.506  1.00  0.320          C  
ATOM   1056  CD  PRO A  64      37.219  -4.183  -9.888  1.00  0.320          C  
ATOM   1057  HA  PRO A  64      38.209  -6.945  -8.922  1.00  0.250          H  
ATOM   1058 1HB  PRO A  64      39.856  -4.363  -8.764  1.00  0.380          H  
ATOM   1059 2HB  PRO A  64      40.142  -5.802  -9.752  1.00  0.380          H  
ATOM   1060 1HG  PRO A  64      39.063  -3.644 -10.909  1.00  0.380          H  
ATOM   1061 2HG  PRO A  64      38.454  -5.247 -11.335  1.00  0.380          H  
ATOM   1062 1HD  PRO A  64      37.203  -3.166  -9.523  1.00  0.380          H  
ATOM   1063 2HD  PRO A  64      36.467  -4.376 -10.660  1.00  0.380          H  
ATOM   1064  N   THR A  65      39.136  -7.054  -6.577  1.00  0.220          N  
ATOM   1065  CA  THR A  65      39.501  -7.174  -5.174  1.00  0.230          C  
ATOM   1066  C   THR A  65      40.793  -6.447  -4.847  1.00  0.220          C  
ATOM   1067  O   THR A  65      41.152  -6.286  -3.684  1.00  0.270          O  
ATOM   1068  CB  THR A  65      39.578  -8.649  -4.765  1.00  0.320          C  
ATOM   1069  OG1 THR A  65      40.526  -9.331  -5.604  1.00  0.320          O  
ATOM   1070  CG2 THR A  65      38.199  -9.278  -4.912  1.00  0.320          C  
ATOM   1071  H   THR A  65      39.184  -7.887  -7.151  1.00  0.260          H  
ATOM   1072  HA  THR A  65      38.712  -6.721  -4.579  1.00  0.280          H  
ATOM   1073  HB  THR A  65      39.902  -8.720  -3.725  1.00  0.380          H  
ATOM   1074  HG1 THR A  65      40.719 -10.197  -5.228  1.00  0.380          H  
ATOM   1075 1HG2 THR A  65      38.242 -10.325  -4.615  1.00  0.380          H  
ATOM   1076 2HG2 THR A  65      37.499  -8.745  -4.273  1.00  0.380          H  
ATOM   1077 3HG2 THR A  65      37.867  -9.208  -5.943  1.00  0.380          H  
ATOM   1078  N   ASN A  66      41.497  -5.995  -5.876  1.00  0.240          N  
ATOM   1079  CA  ASN A  66      42.711  -5.242  -5.693  1.00  0.240          C  
ATOM   1080  C   ASN A  66      42.484  -3.739  -5.856  1.00  0.220          C  
ATOM   1081  O   ASN A  66      43.449  -2.979  -5.881  1.00  0.220          O  
ATOM   1082  CB  ASN A  66      43.794  -5.796  -6.595  1.00  0.340          C  
ATOM   1083  CG  ASN A  66      43.457  -5.689  -8.029  1.00  0.340          C  
ATOM   1084  OD1 ASN A  66      42.309  -5.398  -8.387  1.00  0.340          O  
ATOM   1085  ND2 ASN A  66      44.424  -5.943  -8.878  1.00  0.340          N  
ATOM   1086  H   ASN A  66      41.159  -6.175  -6.814  1.00  0.290          H  
ATOM   1087  HA  ASN A  66      43.050  -5.389  -4.667  1.00  0.290          H  
ATOM   1088 1HB  ASN A  66      44.726  -5.259  -6.413  1.00  0.400          H  
ATOM   1089 2HB  ASN A  66      43.965  -6.844  -6.351  1.00  0.400          H  
ATOM   1090 1HD2 ASN A  66      44.252  -5.896  -9.863  1.00  0.400          H  
ATOM   1091 2HD2 ASN A  66      45.335  -6.184  -8.541  1.00  0.400          H  
ATOM   1092  N   THR A  67      41.215  -3.303  -5.890  1.00  0.200          N  
ATOM   1093  CA  THR A  67      40.885  -1.882  -6.016  1.00  0.190          C  
ATOM   1094  C   THR A  67      41.517  -1.100  -4.884  1.00  0.190          C  
ATOM   1095  O   THR A  67      41.395  -1.483  -3.719  1.00  0.190          O  
ATOM   1096  CB  THR A  67      39.351  -1.639  -6.021  1.00  0.270          C  
ATOM   1097  OG1 THR A  67      38.766  -2.335  -7.110  1.00  0.270          O  
ATOM   1098  CG2 THR A  67      39.013  -0.149  -6.173  1.00  0.270          C  
ATOM   1099  H   THR A  67      40.452  -3.980  -5.875  1.00  0.240          H  
ATOM   1100  HA  THR A  67      41.264  -1.506  -6.952  1.00  0.230          H  
ATOM   1101  HB  THR A  67      38.924  -2.010  -5.093  1.00  0.320          H  
ATOM   1102  HG1 THR A  67      38.814  -3.291  -6.940  1.00  0.320          H  
ATOM   1103 1HG2 THR A  67      37.934  -0.033  -6.187  1.00  0.320          H  
ATOM   1104 2HG2 THR A  67      39.420   0.419  -5.356  1.00  0.320          H  
ATOM   1105 3HG2 THR A  67      39.428   0.231  -7.095  1.00  0.320          H  
ATOM   1106  N   THR A  68      42.193  -0.001  -5.224  1.00  0.190          N  
ATOM   1107  CA  THR A  68      42.817   0.846  -4.223  1.00  0.190          C  
ATOM   1108  C   THR A  68      42.107   2.190  -4.164  1.00  0.180          C  
ATOM   1109  O   THR A  68      42.052   2.832  -3.110  1.00  0.180          O  
ATOM   1110  CB  THR A  68      44.305   1.076  -4.544  1.00  0.270          C  
ATOM   1111  OG1 THR A  68      44.427   1.702  -5.834  1.00  0.270          O  
ATOM   1112  CG2 THR A  68      45.029  -0.239  -4.565  1.00  0.270          C  
ATOM   1113  H   THR A  68      42.273   0.270  -6.202  1.00  0.230          H  
ATOM   1114  HA  THR A  68      42.753   0.358  -3.258  1.00  0.230          H  
ATOM   1115  HB  THR A  68      44.746   1.724  -3.788  1.00  0.320          H  
ATOM   1116  HG1 THR A  68      44.199   2.664  -5.777  1.00  0.320          H  
ATOM   1117 1HG2 THR A  68      46.081  -0.076  -4.787  1.00  0.320          H  
ATOM   1118 2HG2 THR A  68      44.931  -0.717  -3.589  1.00  0.320          H  
ATOM   1119 3HG2 THR A  68      44.599  -0.879  -5.323  1.00  0.320          H  
ATOM   1120  N   ASN A  69      41.470   2.558  -5.267  1.00  0.180          N  
ATOM   1121  CA  ASN A  69      40.779   3.829  -5.388  1.00  0.190          C  
ATOM   1122  C   ASN A  69      39.381   3.633  -5.967  1.00  0.180          C  
ATOM   1123  O   ASN A  69      39.234   3.328  -7.151  1.00  0.220          O  
ATOM   1124  CB  ASN A  69      41.591   4.738  -6.284  1.00  0.260          C  
ATOM   1125  CG  ASN A  69      42.933   5.146  -5.714  1.00  0.260          C  
ATOM   1126  OD1 ASN A  69      43.903   4.363  -5.591  1.00  0.260          O  
ATOM   1127  ND2 ASN A  69      43.019   6.405  -5.386  1.00  0.260          N  
ATOM   1128  H   ASN A  69      41.587   1.984  -6.102  1.00  0.220          H  
ATOM   1129  HA  ASN A  69      40.670   4.275  -4.400  1.00  0.230          H  
ATOM   1130 1HB  ASN A  69      41.767   4.218  -7.193  1.00  0.310          H  
ATOM   1131 2HB  ASN A  69      41.017   5.633  -6.520  1.00  0.310          H  
ATOM   1132 1HD2 ASN A  69      43.866   6.775  -5.004  1.00  0.310          H  
ATOM   1133 2HD2 ASN A  69      42.230   7.012  -5.519  1.00  0.310          H  
ATOM   1134  N   LEU A  70      38.350   3.783  -5.135  1.00  0.160          N  
ATOM   1135  CA  LEU A  70      36.972   3.563  -5.594  1.00  0.160          C  
ATOM   1136  C   LEU A  70      36.131   4.830  -5.535  1.00  0.160          C  
ATOM   1137  O   LEU A  70      35.930   5.390  -4.451  1.00  0.180          O  
ATOM   1138  CB  LEU A  70      36.275   2.485  -4.735  1.00  0.220          C  
ATOM   1139  CG  LEU A  70      34.755   2.183  -5.047  1.00  0.220          C  
ATOM   1140  CD1 LEU A  70      34.616   1.584  -6.473  1.00  0.220          C  
ATOM   1141  CD2 LEU A  70      34.201   1.214  -3.981  1.00  0.220          C  
ATOM   1142  H   LEU A  70      38.535   4.067  -4.167  1.00  0.190          H  
ATOM   1143  HA  LEU A  70      37.008   3.227  -6.628  1.00  0.190          H  
ATOM   1144 1HB  LEU A  70      36.813   1.562  -4.861  1.00  0.270          H  
ATOM   1145 2HB  LEU A  70      36.349   2.783  -3.686  1.00  0.270          H  
ATOM   1146  HG  LEU A  70      34.181   3.112  -5.015  1.00  0.270          H  
ATOM   1147 1HD1 LEU A  70      33.568   1.383  -6.683  1.00  0.270          H  
ATOM   1148 2HD1 LEU A  70      34.988   2.283  -7.219  1.00  0.270          H  
ATOM   1149 3HD1 LEU A  70      35.180   0.656  -6.537  1.00  0.270          H  
ATOM   1150 1HD2 LEU A  70      33.145   1.008  -4.183  1.00  0.270          H  
ATOM   1151 2HD2 LEU A  70      34.761   0.284  -4.010  1.00  0.270          H  
ATOM   1152 3HD2 LEU A  70      34.298   1.665  -2.992  1.00  0.270          H  
ATOM   1153  N   THR A  71      35.591   5.243  -6.683  1.00  0.160          N  
ATOM   1154  CA  THR A  71      34.747   6.436  -6.718  1.00  0.160          C  
ATOM   1155  C   THR A  71      33.308   6.114  -7.098  1.00  0.170          C  
ATOM   1156  O   THR A  71      33.020   5.632  -8.185  1.00  0.180          O  
ATOM   1157  CB  THR A  71      35.315   7.497  -7.695  1.00  0.220          C  
ATOM   1158  OG1 THR A  71      36.622   7.899  -7.262  1.00  0.220          O  
ATOM   1159  CG2 THR A  71      34.409   8.702  -7.752  1.00  0.220          C  
ATOM   1160  H   THR A  71      35.799   4.720  -7.543  1.00  0.190          H  
ATOM   1161  HA  THR A  71      34.721   6.869  -5.722  1.00  0.190          H  
ATOM   1162  HB  THR A  71      35.387   7.083  -8.684  1.00  0.270          H  
ATOM   1163  HG1 THR A  71      37.252   7.220  -7.509  1.00  0.270          H  
ATOM   1164 1HG2 THR A  71      34.828   9.434  -8.438  1.00  0.270          H  
ATOM   1165 2HG2 THR A  71      33.426   8.417  -8.103  1.00  0.270          H  
ATOM   1166 3HG2 THR A  71      34.331   9.136  -6.774  1.00  0.270          H  
ATOM   1167  N   LEU A  72      32.374   6.409  -6.198  1.00  0.180          N  
ATOM   1168  CA  LEU A  72      30.951   6.167  -6.449  1.00  0.250          C  
ATOM   1169  C   LEU A  72      30.179   7.477  -6.453  1.00  0.250          C  
ATOM   1170  O   LEU A  72      28.973   7.485  -6.217  1.00  0.320          O  
ATOM   1171  CB  LEU A  72      30.296   5.261  -5.413  1.00  0.320          C  
ATOM   1172  CG  LEU A  72      30.863   3.852  -5.197  1.00  0.320          C  
ATOM   1173  CD1 LEU A  72      30.051   3.231  -4.172  1.00  0.320          C  
ATOM   1174  CD2 LEU A  72      30.867   3.016  -6.441  1.00  0.320          C  
ATOM   1175  H   LEU A  72      32.671   6.841  -5.326  1.00  0.220          H  
ATOM   1176  HA  LEU A  72      30.833   5.728  -7.433  1.00  0.300          H  
ATOM   1177 1HB  LEU A  72      30.318   5.777  -4.458  1.00  0.390          H  
ATOM   1178 2HB  LEU A  72      29.254   5.139  -5.700  1.00  0.390          H  
ATOM   1179  HG  LEU A  72      31.877   3.937  -4.827  1.00  0.390          H  
ATOM   1180 1HD1 LEU A  72      30.449   2.244  -3.952  1.00  0.390          H  
ATOM   1181 2HD1 LEU A  72      30.026   3.813  -3.281  1.00  0.390          H  
ATOM   1182 3HD1 LEU A  72      29.053   3.158  -4.556  1.00  0.390          H  
ATOM   1183 1HD2 LEU A  72      31.267   2.029  -6.220  1.00  0.390          H  
ATOM   1184 2HD2 LEU A  72      29.856   2.915  -6.836  1.00  0.390          H  
ATOM   1185 3HD2 LEU A  72      31.496   3.493  -7.157  1.00  0.390          H  
ATOM   1186  N   THR A  73      30.879   8.561  -6.707  1.00  0.220          N  
ATOM   1187  CA  THR A  73      30.368   9.920  -6.706  1.00  0.210          C  
ATOM   1188  C   THR A  73      29.167  10.139  -7.627  1.00  0.210          C  
ATOM   1189  O   THR A  73      29.098   9.603  -8.737  1.00  0.230          O  
ATOM   1190  CB  THR A  73      31.542  10.870  -7.004  1.00  0.300          C  
ATOM   1191  OG1 THR A  73      32.508  10.638  -5.997  1.00  0.300          O  
ATOM   1192  CG2 THR A  73      31.134  12.304  -6.940  1.00  0.300          C  
ATOM   1193  H   THR A  73      31.870   8.457  -6.872  1.00  0.260          H  
ATOM   1194  HA  THR A  73      30.042  10.133  -5.692  1.00  0.250          H  
ATOM   1195  HB  THR A  73      31.968  10.643  -7.979  1.00  0.360          H  
ATOM   1196  HG1 THR A  73      33.355  11.142  -6.135  1.00  0.360          H  
ATOM   1197 1HG2 THR A  73      32.016  12.912  -7.113  1.00  0.360          H  
ATOM   1198 2HG2 THR A  73      30.405  12.525  -7.688  1.00  0.360          H  
ATOM   1199 3HG2 THR A  73      30.727  12.532  -5.963  1.00  0.360          H  
ATOM   1200  N   ILE A  74      28.190  10.865  -7.085  1.00  0.220          N  
ATOM   1201  CA  ILE A  74      26.906  11.217  -7.691  1.00  0.260          C  
ATOM   1202  C   ILE A  74      26.127  10.086  -8.335  1.00  0.290          C  
ATOM   1203  O   ILE A  74      25.924  10.041  -9.548  1.00  0.430          O  
ATOM   1204  CB  ILE A  74      27.003  12.445  -8.648  1.00  0.350          C  
ATOM   1205  CG1 ILE A  74      28.016  12.240  -9.791  1.00  0.350          C  
ATOM   1206  CG2 ILE A  74      27.309  13.624  -7.869  1.00  0.350          C  
ATOM   1207  CD1 ILE A  74      27.997  13.291 -10.849  1.00  0.350          C  
ATOM   1208  H   ILE A  74      28.377  11.196  -6.130  1.00  0.260          H  
ATOM   1209  HA  ILE A  74      26.277  11.561  -6.873  1.00  0.310          H  
ATOM   1210  HB  ILE A  74      26.030  12.588  -9.119  1.00  0.420          H  
ATOM   1211 1HG1 ILE A  74      28.998  12.237  -9.383  1.00  0.420          H  
ATOM   1212 2HG1 ILE A  74      27.832  11.302 -10.265  1.00  0.420          H  
ATOM   1213 1HG2 ILE A  74      27.328  14.508  -8.479  1.00  0.420          H  
ATOM   1214 2HG2 ILE A  74      26.540  13.737  -7.122  1.00  0.420          H  
ATOM   1215 3HG2 ILE A  74      28.271  13.477  -7.404  1.00  0.420          H  
ATOM   1216 1HD1 ILE A  74      28.746  13.062 -11.589  1.00  0.420          H  
ATOM   1217 2HD1 ILE A  74      27.011  13.303 -11.315  1.00  0.420          H  
ATOM   1218 3HD1 ILE A  74      28.217  14.262 -10.438  1.00  0.420          H  
ATOM   1219  N   ASN A  75      25.613   9.228  -7.472  1.00  0.250          N  
ATOM   1220  CA  ASN A  75      24.751   8.134  -7.824  1.00  0.260          C  
ATOM   1221  C   ASN A  75      23.556   8.209  -6.868  1.00  0.260          C  
ATOM   1222  O   ASN A  75      23.278   9.270  -6.311  1.00  0.280          O  
ATOM   1223  CB  ASN A  75      25.526   6.840  -7.746  1.00  0.360          C  
ATOM   1224  CG  ASN A  75      26.479   6.656  -8.935  1.00  0.360          C  
ATOM   1225  OD1 ASN A  75      26.048   6.396 -10.082  1.00  0.360          O  
ATOM   1226  ND2 ASN A  75      27.747   6.751  -8.679  1.00  0.360          N  
ATOM   1227  H   ASN A  75      25.874   9.318  -6.489  1.00  0.300          H  
ATOM   1228  HA  ASN A  75      24.376   8.273  -8.838  1.00  0.310          H  
ATOM   1229 1HB  ASN A  75      26.114   6.824  -6.823  1.00  0.430          H  
ATOM   1230 2HB  ASN A  75      24.845   6.023  -7.705  1.00  0.430          H  
ATOM   1231 1HD2 ASN A  75      28.442   6.604  -9.414  1.00  0.430          H  
ATOM   1232 2HD2 ASN A  75      28.062   6.964  -7.739  1.00  0.430          H  
ATOM   1233  N   HIS A  76      22.841   7.115  -6.666  1.00  0.260          N  
ATOM   1234  CA  HIS A  76      21.665   7.128  -5.806  1.00  0.260          C  
ATOM   1235  C   HIS A  76      21.705   5.959  -4.838  1.00  0.260          C  
ATOM   1236  O   HIS A  76      20.706   5.257  -4.676  1.00  0.280          O  
ATOM   1237  CB  HIS A  76      20.407   7.002  -6.661  1.00  0.360          C  
ATOM   1238  CG  HIS A  76      20.287   8.054  -7.688  1.00  0.360          C  
ATOM   1239  ND1 HIS A  76      19.940   9.357  -7.398  1.00  0.360          N  
ATOM   1240  CD2 HIS A  76      20.481   7.996  -9.021  1.00  0.360          C  
ATOM   1241  CE1 HIS A  76      19.922  10.056  -8.519  1.00  0.360          C  
ATOM   1242  NE2 HIS A  76      20.248   9.250  -9.518  1.00  0.360          N  
ATOM   1243  H   HIS A  76      23.061   6.247  -7.141  1.00  0.310          H  
ATOM   1244  HA  HIS A  76      21.624   8.050  -5.228  1.00  0.310          H  
ATOM   1245 1HB  HIS A  76      20.421   6.043  -7.168  1.00  0.440          H  
ATOM   1246 2HB  HIS A  76      19.524   7.033  -6.026  1.00  0.440          H  
ATOM   1247  HD1 HIS A  76      20.036   9.790  -6.499  1.00  0.440          H  
ATOM   1248  HD2 HIS A  76      20.768   7.181  -9.689  1.00  0.440          H  
ATOM   1249  HE1 HIS A  76      19.671  11.116  -8.506  1.00  0.440          H  
ATOM   1250  N   ILE A  77      22.853   5.741  -4.215  1.00  0.260          N  
ATOM   1251  CA  ILE A  77      23.039   4.606  -3.329  1.00  0.260          C  
ATOM   1252  C   ILE A  77      22.619   4.998  -1.909  1.00  0.260          C  
ATOM   1253  O   ILE A  77      23.267   5.852  -1.314  1.00  0.250          O  
ATOM   1254  CB  ILE A  77      24.516   4.174  -3.368  1.00  0.360          C  
ATOM   1255  CG1 ILE A  77      24.862   3.776  -4.843  1.00  0.360          C  
ATOM   1256  CG2 ILE A  77      24.766   3.014  -2.374  1.00  0.360          C  
ATOM   1257  CD1 ILE A  77      26.305   3.546  -5.130  1.00  0.360          C  
ATOM   1258  H   ILE A  77      23.609   6.395  -4.365  1.00  0.310          H  
ATOM   1259  HA  ILE A  77      22.447   3.787  -3.714  1.00  0.310          H  
ATOM   1260  HB  ILE A  77      25.148   5.022  -3.097  1.00  0.440          H  
ATOM   1261 1HG1 ILE A  77      24.338   2.887  -5.080  1.00  0.440          H  
ATOM   1262 2HG1 ILE A  77      24.519   4.562  -5.512  1.00  0.440          H  
ATOM   1263 1HG2 ILE A  77      25.806   2.720  -2.401  1.00  0.440          H  
ATOM   1264 2HG2 ILE A  77      24.526   3.329  -1.356  1.00  0.440          H  
ATOM   1265 3HG2 ILE A  77      24.143   2.161  -2.644  1.00  0.440          H  
ATOM   1266 1HD1 ILE A  77      26.430   3.277  -6.169  1.00  0.440          H  
ATOM   1267 2HD1 ILE A  77      26.865   4.457  -4.923  1.00  0.440          H  
ATOM   1268 3HD1 ILE A  77      26.676   2.746  -4.519  1.00  0.440          H  
ATOM   1269  N   PRO A  78      21.552   4.393  -1.335  1.00  0.270          N  
ATOM   1270  CA  PRO A  78      20.970   4.748  -0.044  1.00  0.270          C  
ATOM   1271  C   PRO A  78      21.741   4.347   1.214  1.00  0.250          C  
ATOM   1272  O   PRO A  78      21.466   4.896   2.289  1.00  0.240          O  
ATOM   1273  CB  PRO A  78      19.641   3.987  -0.075  1.00  0.410          C  
ATOM   1274  CG  PRO A  78      19.902   2.782  -0.958  1.00  0.410          C  
ATOM   1275  CD  PRO A  78      20.877   3.255  -2.006  1.00  0.410          C  
ATOM   1276  HA  PRO A  78      20.785   5.834  -0.034  1.00  0.320          H  
ATOM   1277 1HB  PRO A  78      19.364   3.689   0.948  1.00  0.490          H  
ATOM   1278 2HB  PRO A  78      18.841   4.638  -0.452  1.00  0.490          H  
ATOM   1279 1HG  PRO A  78      20.299   1.942  -0.350  1.00  0.490          H  
ATOM   1280 2HG  PRO A  78      18.959   2.426  -1.401  1.00  0.490          H  
ATOM   1281 1HD  PRO A  78      21.583   2.431  -2.212  1.00  0.490          H  
ATOM   1282 2HD  PRO A  78      20.333   3.576  -2.909  1.00  0.490          H  
ATOM   1283  N   ASP A  79      22.667   3.395   1.108  1.00  0.250          N  
ATOM   1284  CA  ASP A  79      23.346   2.902   2.295  1.00  0.230          C  
ATOM   1285  C   ASP A  79      24.740   2.319   2.082  1.00  0.220          C  
ATOM   1286  O   ASP A  79      25.052   1.790   1.011  1.00  0.220          O  
ATOM   1287  CB  ASP A  79      22.434   1.902   3.027  1.00  0.330          C  
ATOM   1288  CG  ASP A  79      21.960   0.696   2.185  1.00  0.330          C  
ATOM   1289  OD1 ASP A  79      22.747  -0.141   1.815  1.00  0.330          O  
ATOM   1290  OD2 ASP A  79      20.769   0.625   1.945  1.00  0.330          O  
ATOM   1291  H   ASP A  79      22.879   2.943   0.229  1.00  0.300          H  
ATOM   1292  HA  ASP A  79      23.471   3.753   2.959  1.00  0.280          H  
ATOM   1293 1HB  ASP A  79      22.959   1.530   3.913  1.00  0.400          H  
ATOM   1294 2HB  ASP A  79      21.550   2.425   3.376  1.00  0.400          H  
ATOM   1295  N   ILE A  80      25.582   2.474   3.109  1.00  0.220          N  
ATOM   1296  CA  ILE A  80      26.910   1.875   3.163  1.00  0.220          C  
ATOM   1297  C   ILE A  80      26.924   0.853   4.320  1.00  0.240          C  
ATOM   1298  O   ILE A  80      26.507   1.165   5.438  1.00  0.280          O  
ATOM   1299  CB  ILE A  80      28.014   2.935   3.379  1.00  0.310          C  
ATOM   1300  CG1 ILE A  80      27.855   4.115   2.350  1.00  0.310          C  
ATOM   1301  CG2 ILE A  80      29.422   2.288   3.276  1.00  0.310          C  
ATOM   1302  CD1 ILE A  80      27.881   3.765   0.847  1.00  0.310          C  
ATOM   1303  H   ILE A  80      25.235   2.980   3.925  1.00  0.260          H  
ATOM   1304  HA  ILE A  80      27.102   1.336   2.237  1.00  0.260          H  
ATOM   1305  HB  ILE A  80      27.897   3.360   4.366  1.00  0.370          H  
ATOM   1306 1HG1 ILE A  80      26.925   4.612   2.574  1.00  0.370          H  
ATOM   1307 2HG1 ILE A  80      28.664   4.816   2.537  1.00  0.370          H  
ATOM   1308 1HG2 ILE A  80      30.180   3.039   3.458  1.00  0.370          H  
ATOM   1309 2HG2 ILE A  80      29.522   1.510   4.008  1.00  0.370          H  
ATOM   1310 3HG2 ILE A  80      29.567   1.856   2.288  1.00  0.370          H  
ATOM   1311 1HD1 ILE A  80      27.770   4.679   0.263  1.00  0.370          H  
ATOM   1312 2HD1 ILE A  80      28.793   3.286   0.578  1.00  0.370          H  
ATOM   1313 3HD1 ILE A  80      27.071   3.102   0.603  1.00  0.370          H  
ATOM   1314  N   SER A  81      27.408  -0.353   4.066  1.00  0.220          N  
ATOM   1315  CA  SER A  81      27.440  -1.394   5.098  1.00  0.240          C  
ATOM   1316  C   SER A  81      28.701  -2.227   4.903  1.00  0.230          C  
ATOM   1317  O   SER A  81      29.324  -2.118   3.866  1.00  0.290          O  
ATOM   1318  CB  SER A  81      26.168  -2.227   4.980  1.00  0.330          C  
ATOM   1319  OG  SER A  81      26.153  -2.954   3.786  1.00  0.330          O  
ATOM   1320  H   SER A  81      27.732  -0.554   3.120  1.00  0.260          H  
ATOM   1321  HA  SER A  81      27.483  -0.914   6.065  1.00  0.290          H  
ATOM   1322 1HB  SER A  81      26.042  -2.888   5.815  1.00  0.390          H  
ATOM   1323 2HB  SER A  81      25.316  -1.548   4.988  1.00  0.390          H  
ATOM   1324  HG  SER A  81      25.300  -3.397   3.759  1.00  0.390          H  
ATOM   1325  N   PRO A  82      29.159  -3.068   5.858  1.00  0.210          N  
ATOM   1326  CA  PRO A  82      30.354  -3.911   5.700  1.00  0.230          C  
ATOM   1327  C   PRO A  82      30.365  -4.675   4.372  1.00  0.260          C  
ATOM   1328  O   PRO A  82      31.410  -4.843   3.741  1.00  0.270          O  
ATOM   1329  CB  PRO A  82      30.232  -4.849   6.905  1.00  0.350          C  
ATOM   1330  CG  PRO A  82      29.515  -4.007   7.961  1.00  0.350          C  
ATOM   1331  CD  PRO A  82      28.497  -3.188   7.188  1.00  0.350          C  
ATOM   1332  HA  PRO A  82      31.257  -3.287   5.781  1.00  0.280          H  
ATOM   1333 1HB  PRO A  82      29.684  -5.762   6.626  1.00  0.410          H  
ATOM   1334 2HB  PRO A  82      31.235  -5.163   7.231  1.00  0.410          H  
ATOM   1335 1HG  PRO A  82      29.044  -4.657   8.716  1.00  0.410          H  
ATOM   1336 2HG  PRO A  82      30.235  -3.381   8.511  1.00  0.410          H  
ATOM   1337 1HD  PRO A  82      27.565  -3.749   7.135  1.00  0.410          H  
ATOM   1338 2HD  PRO A  82      28.379  -2.208   7.688  1.00  0.410          H  
ATOM   1339  N   ALA A  83      29.182  -5.086   3.908  1.00  0.270          N  
ATOM   1340  CA  ALA A  83      29.025  -5.778   2.635  1.00  0.290          C  
ATOM   1341  C   ALA A  83      29.639  -4.982   1.474  1.00  0.280          C  
ATOM   1342  O   ALA A  83      30.218  -5.554   0.545  1.00  0.400          O  
ATOM   1343  CB  ALA A  83      27.554  -6.014   2.359  1.00  0.400          C  
ATOM   1344  H   ALA A  83      28.353  -4.958   4.471  1.00  0.320          H  
ATOM   1345  HA  ALA A  83      29.532  -6.736   2.706  1.00  0.350          H  
ATOM   1346 1HB  ALA A  83      27.443  -6.555   1.420  1.00  0.480          H  
ATOM   1347 2HB  ALA A  83      27.122  -6.599   3.169  1.00  0.480          H  
ATOM   1348 3HB  ALA A  83      27.044  -5.054   2.289  1.00  0.480          H  
ATOM   1349  N   SER A  84      29.543  -3.646   1.552  1.00  0.240          N  
ATOM   1350  CA  SER A  84      29.966  -2.694   0.532  1.00  0.240          C  
ATOM   1351  C   SER A  84      31.412  -2.865   0.142  1.00  0.230          C  
ATOM   1352  O   SER A  84      31.785  -2.630  -1.010  1.00  0.280          O  
ATOM   1353  CB  SER A  84      29.841  -1.272   1.078  1.00  0.340          C  
ATOM   1354  OG  SER A  84      28.498  -0.917   1.365  1.00  0.340          O  
ATOM   1355  H   SER A  84      29.129  -3.218   2.379  1.00  0.290          H  
ATOM   1356  HA  SER A  84      29.340  -2.823  -0.350  1.00  0.290          H  
ATOM   1357 1HB  SER A  84      30.443  -1.189   1.976  1.00  0.400          H  
ATOM   1358 2HB  SER A  84      30.267  -0.572   0.371  1.00  0.400          H  
ATOM   1359  HG  SER A  84      28.127  -0.570   0.555  1.00  0.400          H  
ATOM   1360  N   PHE A  85      32.252  -3.230   1.107  1.00  0.230          N  
ATOM   1361  CA  PHE A  85      33.659  -3.375   0.846  1.00  0.250          C  
ATOM   1362  C   PHE A  85      34.101  -4.755   1.238  1.00  0.380          C  
ATOM   1363  O   PHE A  85      35.274  -4.942   1.542  1.00  0.810          O  
ATOM   1364  CB  PHE A  85      34.461  -2.444   1.713  1.00  0.340          C  
ATOM   1365  CG  PHE A  85      34.058  -1.068   1.657  1.00  0.340          C  
ATOM   1366  CD1 PHE A  85      33.397  -0.533   2.734  1.00  0.340          C  
ATOM   1367  CD2 PHE A  85      34.310  -0.299   0.584  1.00  0.340          C  
ATOM   1368  CE1 PHE A  85      33.013   0.750   2.741  1.00  0.340          C  
ATOM   1369  CE2 PHE A  85      33.936   0.979   0.579  1.00  0.340          C  
ATOM   1370  CZ  PHE A  85      33.285   1.505   1.676  1.00  0.340          C  
ATOM   1371  H   PHE A  85      31.917  -3.449   2.054  1.00  0.280          H  
ATOM   1372  HA  PHE A  85      33.859  -3.216  -0.210  1.00  0.300          H  
ATOM   1373 1HB  PHE A  85      34.407  -2.775   2.749  1.00  0.410          H  
ATOM   1374 2HB  PHE A  85      35.499  -2.502   1.406  1.00  0.410          H  
ATOM   1375  HD1 PHE A  85      33.190  -1.168   3.592  1.00  0.410          H  
ATOM   1376  HD2 PHE A  85      34.817  -0.725  -0.262  1.00  0.410          H  
ATOM   1377  HE1 PHE A  85      32.496   1.164   3.612  1.00  0.410          H  
ATOM   1378  HE2 PHE A  85      34.156   1.603  -0.286  1.00  0.410          H  
ATOM   1379  HZ  PHE A  85      33.001   2.526   1.685  1.00  0.410          H  
ATOM   1380  N   HIS A  86      33.198  -5.728   1.239  1.00  0.360          N  
ATOM   1381  CA  HIS A  86      33.505  -7.057   1.770  1.00  0.380          C  
ATOM   1382  C   HIS A  86      34.861  -7.626   1.365  1.00  0.330          C  
ATOM   1383  O   HIS A  86      35.556  -8.195   2.206  1.00  0.380          O  
ATOM   1384  CB  HIS A  86      32.373  -8.033   1.419  1.00  0.520          C  
ATOM   1385  CG  HIS A  86      32.599  -9.449   1.858  1.00  0.520          C  
ATOM   1386  ND1 HIS A  86      32.719  -9.812   3.184  1.00  0.520          N  
ATOM   1387  CD2 HIS A  86      32.669 -10.589   1.146  1.00  0.520          C  
ATOM   1388  CE1 HIS A  86      32.890 -11.120   3.258  1.00  0.520          C  
ATOM   1389  NE2 HIS A  86      32.866 -11.620   2.030  1.00  0.520          N  
ATOM   1390  H   HIS A  86      32.240  -5.537   0.925  1.00  0.430          H  
ATOM   1391  HA  HIS A  86      33.513  -6.983   2.857  1.00  0.460          H  
ATOM   1392 1HB  HIS A  86      31.459  -7.687   1.876  1.00  0.630          H  
ATOM   1393 2HB  HIS A  86      32.214  -8.030   0.343  1.00  0.630          H  
ATOM   1394  HD1 HIS A  86      33.022  -9.196   3.913  1.00  0.630          H  
ATOM   1395  HD2 HIS A  86      32.602 -10.795   0.080  1.00  0.630          H  
ATOM   1396  HE1 HIS A  86      33.016 -11.607   4.225  1.00  0.630          H  
ATOM   1397  N   ARG A  87      35.239  -7.517   0.092  1.00  0.320          N  
ATOM   1398  CA  ARG A  87      36.538  -8.049  -0.322  1.00  0.310          C  
ATOM   1399  C   ARG A  87      37.492  -6.958  -0.792  1.00  0.310          C  
ATOM   1400  O   ARG A  87      38.557  -7.251  -1.336  1.00  0.440          O  
ATOM   1401  CB  ARG A  87      36.399  -9.058  -1.455  1.00  0.440          C  
ATOM   1402  CG  ARG A  87      35.521 -10.267  -1.190  1.00  0.440          C  
ATOM   1403  CD  ARG A  87      36.042 -11.145  -0.088  1.00  0.440          C  
ATOM   1404  NE  ARG A  87      35.196 -12.325   0.106  1.00  0.440          N  
ATOM   1405  CZ  ARG A  87      35.301 -13.498  -0.562  1.00  0.440          C  
ATOM   1406  NH1 ARG A  87      36.232 -13.680  -1.484  1.00  0.440          N  
ATOM   1407  NH2 ARG A  87      34.452 -14.474  -0.283  1.00  0.440          N  
ATOM   1408  H   ARG A  87      34.630  -7.047  -0.565  1.00  0.380          H  
ATOM   1409  HA  ARG A  87      37.007  -8.536   0.533  1.00  0.370          H  
ATOM   1410 1HB  ARG A  87      35.991  -8.552  -2.327  1.00  0.530          H  
ATOM   1411 2HB  ARG A  87      37.388  -9.429  -1.727  1.00  0.530          H  
ATOM   1412 1HG  ARG A  87      34.540  -9.916  -0.916  1.00  0.530          H  
ATOM   1413 2HG  ARG A  87      35.448 -10.862  -2.098  1.00  0.530          H  
ATOM   1414 1HD  ARG A  87      37.059 -11.464  -0.299  1.00  0.530          H  
ATOM   1415 2HD  ARG A  87      36.031 -10.587   0.849  1.00  0.530          H  
ATOM   1416  HE  ARG A  87      34.442 -12.239   0.805  1.00  0.530          H  
ATOM   1417 1HH1 ARG A  87      36.883 -12.943  -1.704  1.00  0.530          H  
ATOM   1418 2HH1 ARG A  87      36.294 -14.563  -1.973  1.00  0.530          H  
ATOM   1419 1HH2 ARG A  87      33.737 -14.333   0.423  1.00  0.530          H  
ATOM   1420 2HH2 ARG A  87      34.511 -15.355  -0.769  1.00  0.530          H  
ATOM   1421  N   LEU A  88      37.155  -5.691  -0.571  1.00  0.220          N  
ATOM   1422  CA  LEU A  88      37.997  -4.605  -1.073  1.00  0.210          C  
ATOM   1423  C   LEU A  88      39.017  -4.197  -0.001  1.00  0.210          C  
ATOM   1424  O   LEU A  88      39.100  -3.048   0.450  1.00  0.190          O  
ATOM   1425  CB  LEU A  88      37.113  -3.440  -1.545  1.00  0.300          C  
ATOM   1426  CG  LEU A  88      36.023  -3.782  -2.642  1.00  0.300          C  
ATOM   1427  CD1 LEU A  88      35.239  -2.512  -2.992  1.00  0.300          C  
ATOM   1428  CD2 LEU A  88      36.674  -4.378  -3.893  1.00  0.300          C  
ATOM   1429  H   LEU A  88      36.335  -5.488   0.001  1.00  0.260          H  
ATOM   1430  HA  LEU A  88      38.571  -4.965  -1.926  1.00  0.250          H  
ATOM   1431 1HB  LEU A  88      36.613  -3.007  -0.685  1.00  0.360          H  
ATOM   1432 2HB  LEU A  88      37.755  -2.709  -1.986  1.00  0.360          H  
ATOM   1433  HG  LEU A  88      35.319  -4.503  -2.231  1.00  0.360          H  
ATOM   1434 1HD1 LEU A  88      34.470  -2.749  -3.731  1.00  0.360          H  
ATOM   1435 2HD1 LEU A  88      34.764  -2.110  -2.105  1.00  0.360          H  
ATOM   1436 3HD1 LEU A  88      35.922  -1.773  -3.407  1.00  0.360          H  
ATOM   1437 1HD2 LEU A  88      35.908  -4.613  -4.634  1.00  0.360          H  
ATOM   1438 2HD2 LEU A  88      37.377  -3.669  -4.323  1.00  0.360          H  
ATOM   1439 3HD2 LEU A  88      37.195  -5.287  -3.644  1.00  0.360          H  
ATOM   1440  N   ASP A  89      39.837  -5.180   0.343  1.00  0.270          N  
ATOM   1441  CA  ASP A  89      40.847  -5.160   1.395  1.00  0.320          C  
ATOM   1442  C   ASP A  89      41.936  -4.129   1.206  1.00  0.270          C  
ATOM   1443  O   ASP A  89      42.577  -3.717   2.167  1.00  0.270          O  
ATOM   1444  CB  ASP A  89      41.526  -6.530   1.477  1.00  0.430          C  
ATOM   1445  CG  ASP A  89      40.655  -7.640   2.064  1.00  0.430          C  
ATOM   1446  OD1 ASP A  89      39.663  -7.356   2.677  1.00  0.430          O  
ATOM   1447  OD2 ASP A  89      40.996  -8.777   1.867  1.00  0.430          O  
ATOM   1448  H   ASP A  89      39.673  -6.053  -0.166  1.00  0.320          H  
ATOM   1449  HA  ASP A  89      40.342  -4.954   2.340  1.00  0.380          H  
ATOM   1450 1HB  ASP A  89      41.835  -6.832   0.473  1.00  0.510          H  
ATOM   1451 2HB  ASP A  89      42.434  -6.444   2.076  1.00  0.510          H  
ATOM   1452  N   HIS A  90      42.176  -3.737  -0.033  1.00  0.240          N  
ATOM   1453  CA  HIS A  90      43.260  -2.823  -0.337  1.00  0.200          C  
ATOM   1454  C   HIS A  90      42.835  -1.385  -0.568  1.00  0.180          C  
ATOM   1455  O   HIS A  90      43.665  -0.560  -0.942  1.00  0.190          O  
ATOM   1456  CB  HIS A  90      44.034  -3.343  -1.544  1.00  0.300          C  
ATOM   1457  CG  HIS A  90      44.693  -4.641  -1.243  1.00  0.300          C  
ATOM   1458  ND1 HIS A  90      45.803  -4.737  -0.423  1.00  0.300          N  
ATOM   1459  CD2 HIS A  90      44.391  -5.904  -1.618  1.00  0.300          C  
ATOM   1460  CE1 HIS A  90      46.156  -6.002  -0.314  1.00  0.300          C  
ATOM   1461  NE2 HIS A  90      45.319  -6.732  -1.028  1.00  0.300          N  
ATOM   1462  H   HIS A  90      41.585  -4.082  -0.777  1.00  0.290          H  
ATOM   1463  HA  HIS A  90      43.951  -2.814   0.502  1.00  0.240          H  
ATOM   1464 1HB  HIS A  90      43.354  -3.474  -2.394  1.00  0.360          H  
ATOM   1465 2HB  HIS A  90      44.796  -2.623  -1.835  1.00  0.360          H  
ATOM   1466  HD1 HIS A  90      46.386  -3.976  -0.126  1.00  0.360          H  
ATOM   1467  HD2 HIS A  90      43.600  -6.321  -2.247  1.00  0.360          H  
ATOM   1468  HE1 HIS A  90      47.015  -6.287   0.294  1.00  0.360          H  
ATOM   1469  N   LEU A  91      41.578  -1.044  -0.301  1.00  0.170          N  
ATOM   1470  CA  LEU A  91      41.196   0.342  -0.533  1.00  0.170          C  
ATOM   1471  C   LEU A  91      41.996   1.318   0.286  1.00  0.170          C  
ATOM   1472  O   LEU A  91      42.175   1.157   1.490  1.00  0.180          O  
ATOM   1473  CB  LEU A  91      39.710   0.562  -0.263  1.00  0.240          C  
ATOM   1474  CG  LEU A  91      38.767  -0.021  -1.296  1.00  0.240          C  
ATOM   1475  CD1 LEU A  91      37.372   0.006  -0.768  1.00  0.240          C  
ATOM   1476  CD2 LEU A  91      38.811   0.811  -2.596  1.00  0.240          C  
ATOM   1477  H   LEU A  91      40.896  -1.734   0.030  1.00  0.200          H  
ATOM   1478  HA  LEU A  91      41.387   0.566  -1.567  1.00  0.200          H  
ATOM   1479 1HB  LEU A  91      39.476   0.109   0.687  1.00  0.290          H  
ATOM   1480 2HB  LEU A  91      39.523   1.636  -0.191  1.00  0.290          H  
ATOM   1481  HG  LEU A  91      39.062  -1.038  -1.507  1.00  0.290          H  
ATOM   1482 1HD1 LEU A  91      36.708  -0.411  -1.509  1.00  0.290          H  
ATOM   1483 2HD1 LEU A  91      37.322  -0.588   0.149  1.00  0.290          H  
ATOM   1484 3HD1 LEU A  91      37.078   1.012  -0.560  1.00  0.290          H  
ATOM   1485 1HD2 LEU A  91      38.122   0.369  -3.307  1.00  0.290          H  
ATOM   1486 2HD2 LEU A  91      38.515   1.845  -2.390  1.00  0.290          H  
ATOM   1487 3HD2 LEU A  91      39.799   0.808  -3.020  1.00  0.290          H  
ATOM   1488  N   VAL A  92      42.454   2.346  -0.411  1.00  0.170          N  
ATOM   1489  CA  VAL A  92      43.222   3.456   0.097  1.00  0.170          C  
ATOM   1490  C   VAL A  92      42.326   4.682   0.073  1.00  0.170          C  
ATOM   1491  O   VAL A  92      42.311   5.474   1.021  1.00  0.180          O  
ATOM   1492  CB  VAL A  92      44.482   3.685  -0.759  1.00  0.240          C  
ATOM   1493  CG1 VAL A  92      45.245   4.908  -0.259  1.00  0.240          C  
ATOM   1494  CG2 VAL A  92      45.342   2.443  -0.696  1.00  0.240          C  
ATOM   1495  H   VAL A  92      42.258   2.351  -1.402  1.00  0.200          H  
ATOM   1496  HA  VAL A  92      43.525   3.244   1.118  1.00  0.200          H  
ATOM   1497  HB  VAL A  92      44.191   3.875  -1.797  1.00  0.290          H  
ATOM   1498 1HG1 VAL A  92      46.132   5.059  -0.869  1.00  0.290          H  
ATOM   1499 2HG1 VAL A  92      44.617   5.797  -0.317  1.00  0.290          H  
ATOM   1500 3HG1 VAL A  92      45.536   4.733   0.775  1.00  0.290          H  
ATOM   1501 1HG2 VAL A  92      46.234   2.580  -1.300  1.00  0.290          H  
ATOM   1502 2HG2 VAL A  92      45.624   2.254   0.343  1.00  0.290          H  
ATOM   1503 3HG2 VAL A  92      44.782   1.598  -1.074  1.00  0.290          H  
ATOM   1504  N   GLU A  93      41.617   4.864  -1.036  1.00  0.170          N  
ATOM   1505  CA  GLU A  93      40.745   6.011  -1.191  1.00  0.190          C  
ATOM   1506  C   GLU A  93      39.329   5.627  -1.585  1.00  0.180          C  
ATOM   1507  O   GLU A  93      39.108   4.845  -2.520  1.00  0.170          O  
ATOM   1508  CB  GLU A  93      41.317   6.974  -2.224  1.00  0.260          C  
ATOM   1509  CG  GLU A  93      40.470   8.213  -2.473  1.00  0.260          C  
ATOM   1510  CD  GLU A  93      41.113   9.160  -3.413  1.00  0.260          C  
ATOM   1511  OE1 GLU A  93      42.303   9.065  -3.601  1.00  0.260          O  
ATOM   1512  OE2 GLU A  93      40.419   9.954  -3.993  1.00  0.260          O  
ATOM   1513  H   GLU A  93      41.688   4.184  -1.792  1.00  0.200          H  
ATOM   1514  HA  GLU A  93      40.696   6.528  -0.240  1.00  0.230          H  
ATOM   1515 1HB  GLU A  93      42.311   7.292  -1.912  1.00  0.310          H  
ATOM   1516 2HB  GLU A  93      41.420   6.452  -3.165  1.00  0.310          H  
ATOM   1517 1HG  GLU A  93      39.509   7.916  -2.896  1.00  0.310          H  
ATOM   1518 2HG  GLU A  93      40.276   8.713  -1.523  1.00  0.310          H  
ATOM   1519  N   ILE A  94      38.375   6.189  -0.848  1.00  0.190          N  
ATOM   1520  CA  ILE A  94      36.957   5.995  -1.088  1.00  0.190          C  
ATOM   1521  C   ILE A  94      36.223   7.308  -1.276  1.00  0.220          C  
ATOM   1522  O   ILE A  94      36.105   8.100  -0.335  1.00  0.310          O  
ATOM   1523  CB  ILE A  94      36.314   5.243   0.084  1.00  0.270          C  
ATOM   1524  CG1 ILE A  94      36.955   3.890   0.227  1.00  0.270          C  
ATOM   1525  CG2 ILE A  94      34.831   5.140  -0.118  1.00  0.270          C  
ATOM   1526  CD1 ILE A  94      36.540   3.157   1.435  1.00  0.270          C  
ATOM   1527  H   ILE A  94      38.671   6.815  -0.091  1.00  0.230          H  
ATOM   1528  HA  ILE A  94      36.833   5.408  -2.000  1.00  0.230          H  
ATOM   1529  HB  ILE A  94      36.521   5.786   0.999  1.00  0.320          H  
ATOM   1530 1HG1 ILE A  94      36.712   3.302  -0.653  1.00  0.320          H  
ATOM   1531 2HG1 ILE A  94      38.029   4.007   0.269  1.00  0.320          H  
ATOM   1532 1HG2 ILE A  94      34.356   4.635   0.693  1.00  0.320          H  
ATOM   1533 2HG2 ILE A  94      34.376   6.125  -0.201  1.00  0.320          H  
ATOM   1534 3HG2 ILE A  94      34.668   4.590  -1.034  1.00  0.320          H  
ATOM   1535 1HD1 ILE A  94      37.054   2.212   1.434  1.00  0.320          H  
ATOM   1536 2HD1 ILE A  94      36.790   3.719   2.324  1.00  0.320          H  
ATOM   1537 3HD1 ILE A  94      35.516   2.987   1.437  1.00  0.320          H  
ATOM   1538  N   ASP A  95      35.654   7.500  -2.459  1.00  0.200          N  
ATOM   1539  CA  ASP A  95      34.921   8.721  -2.747  1.00  0.210          C  
ATOM   1540  C   ASP A  95      33.438   8.435  -2.941  1.00  0.240          C  
ATOM   1541  O   ASP A  95      33.024   7.883  -3.959  1.00  0.280          O  
ATOM   1542  CB  ASP A  95      35.508   9.444  -3.971  1.00  0.290          C  
ATOM   1543  CG  ASP A  95      34.793  10.775  -4.300  1.00  0.290          C  
ATOM   1544  OD1 ASP A  95      33.878  11.130  -3.583  1.00  0.290          O  
ATOM   1545  OD2 ASP A  95      35.081  11.395  -5.333  1.00  0.290          O  
ATOM   1546  H   ASP A  95      35.761   6.787  -3.188  1.00  0.240          H  
ATOM   1547  HA  ASP A  95      35.012   9.374  -1.893  1.00  0.250          H  
ATOM   1548 1HB  ASP A  95      36.561   9.668  -3.776  1.00  0.350          H  
ATOM   1549 2HB  ASP A  95      35.485   8.799  -4.825  1.00  0.350          H  
ATOM   1550  N   PHE A  96      32.635   8.728  -1.930  1.00  0.220          N  
ATOM   1551  CA  PHE A  96      31.201   8.462  -1.944  1.00  0.250          C  
ATOM   1552  C   PHE A  96      30.422   9.757  -1.903  1.00  0.180          C  
ATOM   1553  O   PHE A  96      29.330   9.824  -1.328  1.00  0.200          O  
ATOM   1554  CB  PHE A  96      30.783   7.596  -0.758  1.00  0.340          C  
ATOM   1555  CG  PHE A  96      31.219   6.162  -0.741  1.00  0.340          C  
ATOM   1556  CD1 PHE A  96      31.790   5.513  -1.829  1.00  0.340          C  
ATOM   1557  CD2 PHE A  96      30.993   5.436   0.390  1.00  0.340          C  
ATOM   1558  CE1 PHE A  96      32.100   4.188  -1.760  1.00  0.340          C  
ATOM   1559  CE2 PHE A  96      31.299   4.124   0.440  1.00  0.340          C  
ATOM   1560  CZ  PHE A  96      31.840   3.497  -0.643  1.00  0.340          C  
ATOM   1561  H   PHE A  96      33.017   9.199  -1.105  1.00  0.260          H  
ATOM   1562  HA  PHE A  96      30.935   7.962  -2.874  1.00  0.300          H  
ATOM   1563 1HB  PHE A  96      31.205   8.057   0.121  1.00  0.410          H  
ATOM   1564 2HB  PHE A  96      29.702   7.619  -0.650  1.00  0.410          H  
ATOM   1565  HD1 PHE A  96      31.985   6.039  -2.748  1.00  0.410          H  
ATOM   1566  HD2 PHE A  96      30.541   5.922   1.251  1.00  0.410          H  
ATOM   1567  HE1 PHE A  96      32.541   3.687  -2.617  1.00  0.410          H  
ATOM   1568  HE2 PHE A  96      31.092   3.564   1.341  1.00  0.410          H  
ATOM   1569  HZ  PHE A  96      32.058   2.446  -0.612  1.00  0.410          H  
ATOM   1570  N   ARG A  97      30.993  10.803  -2.460  1.00  0.190          N  
ATOM   1571  CA  ARG A  97      30.321  12.072  -2.395  1.00  0.170          C  
ATOM   1572  C   ARG A  97      29.058  12.218  -3.215  1.00  0.170          C  
ATOM   1573  O   ARG A  97      28.905  11.664  -4.311  1.00  0.180          O  
ATOM   1574  CB  ARG A  97      31.256  13.156  -2.803  1.00  0.250          C  
ATOM   1575  CG  ARG A  97      32.338  13.323  -1.852  1.00  0.250          C  
ATOM   1576  CD  ARG A  97      33.195  14.387  -2.228  1.00  0.250          C  
ATOM   1577  NE  ARG A  97      33.887  14.081  -3.365  1.00  0.250          N  
ATOM   1578  CZ  ARG A  97      34.546  14.976  -4.073  1.00  0.250          C  
ATOM   1579  NH1 ARG A  97      34.570  16.242  -3.664  1.00  0.250          N  
ATOM   1580  NH2 ARG A  97      35.157  14.604  -5.165  1.00  0.250          N  
ATOM   1581  H   ARG A  97      31.931  10.734  -2.898  1.00  0.230          H  
ATOM   1582  HA  ARG A  97      30.058  12.238  -1.352  1.00  0.200          H  
ATOM   1583 1HB  ARG A  97      31.685  12.916  -3.773  1.00  0.300          H  
ATOM   1584 2HB  ARG A  97      30.718  14.099  -2.891  1.00  0.300          H  
ATOM   1585 1HG  ARG A  97      31.945  13.489  -0.890  1.00  0.300          H  
ATOM   1586 2HG  ARG A  97      32.911  12.413  -1.837  1.00  0.300          H  
ATOM   1587 1HD  ARG A  97      32.590  15.261  -2.435  1.00  0.300          H  
ATOM   1588 2HD  ARG A  97      33.900  14.609  -1.448  1.00  0.300          H  
ATOM   1589  HE  ARG A  97      33.880  13.094  -3.677  1.00  0.300          H  
ATOM   1590 1HH1 ARG A  97      34.096  16.511  -2.773  1.00  0.300          H  
ATOM   1591 2HH1 ARG A  97      35.070  16.937  -4.217  1.00  0.300          H  
ATOM   1592 1HH2 ARG A  97      35.129  13.605  -5.453  1.00  0.300          H  
ATOM   1593 2HH2 ARG A  97      35.648  15.316  -5.715  1.00  0.300          H  
ATOM   1594  N   CYS A  98      28.186  13.039  -2.671  1.00  0.190          N  
ATOM   1595  CA  CYS A  98      26.957  13.490  -3.287  1.00  0.220          C  
ATOM   1596  C   CYS A  98      25.991  12.379  -3.687  1.00  0.230          C  
ATOM   1597  O   CYS A  98      25.405  12.432  -4.769  1.00  0.260          O  
ATOM   1598  CB  CYS A  98      27.302  14.341  -4.500  1.00  0.300          C  
ATOM   1599  SG  CYS A  98      28.247  15.825  -4.096  1.00  0.300          S  
ATOM   1600  H   CYS A  98      28.420  13.415  -1.755  1.00  0.230          H  
ATOM   1601  HA  CYS A  98      26.456  14.133  -2.577  1.00  0.260          H  
ATOM   1602 1HB  CYS A  98      27.892  13.753  -5.183  1.00  0.360          H  
ATOM   1603 2HB  CYS A  98      26.393  14.639  -5.011  1.00  0.360          H  
ATOM   1604  N   ASN A  99      25.768  11.379  -2.812  1.00  0.240          N  
ATOM   1605  CA  ASN A  99      24.776  10.356  -3.138  1.00  0.240          C  
ATOM   1606  C   ASN A  99      23.428  10.710  -2.488  1.00  0.260          C  
ATOM   1607  O   ASN A  99      22.436   9.997  -2.657  1.00  0.290          O  
ATOM   1608  CB  ASN A  99      25.258   8.978  -2.736  1.00  0.340          C  
ATOM   1609  CG  ASN A  99      26.427   8.509  -3.583  1.00  0.340          C  
ATOM   1610  OD1 ASN A  99      26.531   8.760  -4.796  1.00  0.340          O  
ATOM   1611  ND2 ASN A  99      27.344   7.809  -2.955  1.00  0.340          N  
ATOM   1612  H   ASN A  99      26.248  11.332  -1.907  1.00  0.290          H  
ATOM   1613  HA  ASN A  99      24.614  10.350  -4.218  1.00  0.290          H  
ATOM   1614 1HB  ASN A  99      25.560   8.979  -1.692  1.00  0.400          H  
ATOM   1615 2HB  ASN A  99      24.440   8.260  -2.836  1.00  0.400          H  
ATOM   1616 1HD2 ASN A  99      28.139   7.468  -3.465  1.00  0.400          H  
ATOM   1617 2HD2 ASN A  99      27.255   7.621  -1.977  1.00  0.400          H  
ATOM   1618  N   CYS A 100      23.406  11.820  -1.744  1.00  0.230          N  
ATOM   1619  CA  CYS A 100      22.206  12.363  -1.129  1.00  0.240          C  
ATOM   1620  C   CYS A 100      22.446  13.812  -0.754  1.00  0.240          C  
ATOM   1621  O   CYS A 100      22.700  14.141   0.404  1.00  0.230          O  
ATOM   1622  CB  CYS A 100      21.781  11.571   0.099  1.00  0.330          C  
ATOM   1623  SG  CYS A 100      20.256  12.178   0.819  1.00  0.330          S  
ATOM   1624  H   CYS A 100      24.260  12.354  -1.620  1.00  0.280          H  
ATOM   1625  HA  CYS A 100      21.399  12.323  -1.856  1.00  0.290          H  
ATOM   1626 1HB  CYS A 100      21.637  10.523  -0.170  1.00  0.400          H  
ATOM   1627 2HB  CYS A 100      22.552  11.609   0.855  1.00  0.400          H  
ATOM   1628  N   VAL A 101      22.395  14.665  -1.743  1.00  0.250          N  
ATOM   1629  CA  VAL A 101      22.751  16.057  -1.604  1.00  0.260          C  
ATOM   1630  C   VAL A 101      21.566  16.803  -0.982  1.00  0.280          C  
ATOM   1631  O   VAL A 101      20.428  16.445  -1.274  1.00  0.300          O  
ATOM   1632  CB  VAL A 101      23.130  16.607  -2.998  1.00  0.360          C  
ATOM   1633  CG1 VAL A 101      23.415  18.063  -2.959  1.00  0.360          C  
ATOM   1634  CG2 VAL A 101      24.340  15.879  -3.491  1.00  0.360          C  
ATOM   1635  H   VAL A 101      22.126  14.306  -2.649  1.00  0.300          H  
ATOM   1636  HA  VAL A 101      23.628  16.114  -0.970  1.00  0.310          H  
ATOM   1637  HB  VAL A 101      22.298  16.448  -3.677  1.00  0.430          H  
ATOM   1638 1HG1 VAL A 101      23.670  18.412  -3.959  1.00  0.430          H  
ATOM   1639 2HG1 VAL A 101      22.543  18.584  -2.610  1.00  0.430          H  
ATOM   1640 3HG1 VAL A 101      24.250  18.256  -2.298  1.00  0.430          H  
ATOM   1641 1HG2 VAL A 101      24.614  16.246  -4.480  1.00  0.430          H  
ATOM   1642 2HG2 VAL A 101      25.163  16.054  -2.800  1.00  0.430          H  
ATOM   1643 3HG2 VAL A 101      24.135  14.814  -3.547  1.00  0.430          H  
ATOM   1644  N   PRO A 102      21.756  17.748  -0.039  1.00  0.280          N  
ATOM   1645  CA  PRO A 102      20.680  18.533   0.543  1.00  0.300          C  
ATOM   1646  C   PRO A 102      19.868  19.119  -0.604  1.00  0.320          C  
ATOM   1647  O   PRO A 102      20.442  19.575  -1.594  1.00  0.320          O  
ATOM   1648  CB  PRO A 102      21.444  19.592   1.346  1.00  0.450          C  
ATOM   1649  CG  PRO A 102      22.735  18.891   1.744  1.00  0.450          C  
ATOM   1650  CD  PRO A 102      23.095  18.024   0.550  1.00  0.450          C  
ATOM   1651  HA  PRO A 102      20.058  17.905   1.194  1.00  0.360          H  
ATOM   1652 1HB  PRO A 102      21.613  20.476   0.733  1.00  0.540          H  
ATOM   1653 2HB  PRO A 102      20.852  19.919   2.216  1.00  0.540          H  
ATOM   1654 1HG  PRO A 102      23.518  19.634   1.978  1.00  0.540          H  
ATOM   1655 2HG  PRO A 102      22.591  18.304   2.664  1.00  0.540          H  
ATOM   1656 1HD  PRO A 102      23.736  18.570  -0.134  1.00  0.540          H  
ATOM   1657 2HD  PRO A 102      23.568  17.105   0.937  1.00  0.540          H  
ATOM   1658  N   ILE A 103      18.550  19.142  -0.464  1.00  0.350          N  
ATOM   1659  CA  ILE A 103      17.698  19.577  -1.567  1.00  0.350          C  
ATOM   1660  C   ILE A 103      18.016  20.924  -2.218  1.00  0.350          C  
ATOM   1661  O   ILE A 103      17.905  20.991  -3.445  1.00  0.360          O  
ATOM   1662  CB  ILE A 103      16.192  19.456  -1.215  1.00  0.490          C  
ATOM   1663  CG1 ILE A 103      15.846  17.949  -1.145  1.00  0.490          C  
ATOM   1664  CG2 ILE A 103      15.320  20.211  -2.253  1.00  0.490          C  
ATOM   1665  CD1 ILE A 103      14.502  17.625  -0.538  1.00  0.490          C  
ATOM   1666  H   ILE A 103      18.134  18.793   0.392  1.00  0.420          H  
ATOM   1667  HA  ILE A 103      17.838  18.839  -2.358  1.00  0.420          H  
ATOM   1668  HB  ILE A 103      16.000  19.859  -0.233  1.00  0.590          H  
ATOM   1669 1HG1 ILE A 103      15.872  17.546  -2.154  1.00  0.590          H  
ATOM   1670 2HG1 ILE A 103      16.610  17.443  -0.559  1.00  0.590          H  
ATOM   1671 1HG2 ILE A 103      14.271  20.109  -2.003  1.00  0.590          H  
ATOM   1672 2HG2 ILE A 103      15.563  21.269  -2.261  1.00  0.590          H  
ATOM   1673 3HG2 ILE A 103      15.498  19.793  -3.244  1.00  0.590          H  
ATOM   1674 1HD1 ILE A 103      14.364  16.541  -0.536  1.00  0.590          H  
ATOM   1675 2HD1 ILE A 103      14.466  17.994   0.486  1.00  0.590          H  
ATOM   1676 3HD1 ILE A 103      13.705  18.079  -1.112  1.00  0.590          H  
ATOM   1677  N   PRO A 104      18.269  22.033  -1.498  1.00  0.360          N  
ATOM   1678  CA  PRO A 104      18.642  23.301  -2.103  1.00  0.360          C  
ATOM   1679  C   PRO A 104      19.969  23.240  -2.898  1.00  0.340          C  
ATOM   1680  O   PRO A 104      20.229  24.126  -3.724  1.00  0.360          O  
ATOM   1681  CB  PRO A 104      18.785  24.221  -0.906  1.00  0.540          C  
ATOM   1682  CG  PRO A 104      17.969  23.562   0.200  1.00  0.540          C  
ATOM   1683  CD  PRO A 104      18.149  22.078  -0.031  1.00  0.540          C  
ATOM   1684  HA  PRO A 104      17.820  23.646  -2.739  1.00  0.430          H  
ATOM   1685 1HB  PRO A 104      19.832  24.327  -0.700  1.00  0.650          H  
ATOM   1686 2HB  PRO A 104      18.417  25.225  -1.157  1.00  0.650          H  
ATOM   1687 1HG  PRO A 104      18.358  23.887   1.183  1.00  0.650          H  
ATOM   1688 2HG  PRO A 104      16.919  23.880   0.149  1.00  0.650          H  
ATOM   1689 1HD  PRO A 104      19.081  21.743   0.449  1.00  0.650          H  
ATOM   1690 2HD  PRO A 104      17.280  21.555   0.336  1.00  0.650          H  
ATOM   1691  N   LEU A 105      20.833  22.253  -2.583  1.00  0.310          N  
ATOM   1692  CA  LEU A 105      22.118  22.050  -3.250  1.00  0.300          C  
ATOM   1693  C   LEU A 105      21.999  21.209  -4.522  1.00  0.300          C  
ATOM   1694  O   LEU A 105      22.659  21.467  -5.533  1.00  0.340          O  
ATOM   1695  CB  LEU A 105      23.143  21.407  -2.300  1.00  0.420          C  
ATOM   1696  CG  LEU A 105      23.976  22.354  -1.418  1.00  0.420          C  
ATOM   1697  CD1 LEU A 105      23.081  23.128  -0.521  1.00  0.420          C  
ATOM   1698  CD2 LEU A 105      24.947  21.545  -0.592  1.00  0.420          C  
ATOM   1699  H   LEU A 105      20.574  21.541  -1.907  1.00  0.370          H  
ATOM   1700  HA  LEU A 105      22.506  23.016  -3.525  1.00  0.360          H  
ATOM   1701 1HB  LEU A 105      22.622  20.729  -1.639  1.00  0.510          H  
ATOM   1702 2HB  LEU A 105      23.843  20.840  -2.902  1.00  0.510          H  
ATOM   1703  HG  LEU A 105      24.522  23.056  -2.051  1.00  0.510          H  
ATOM   1704 1HD1 LEU A 105      23.679  23.794   0.089  1.00  0.510          H  
ATOM   1705 2HD1 LEU A 105      22.402  23.703  -1.105  1.00  0.510          H  
ATOM   1706 3HD1 LEU A 105      22.519  22.466   0.121  1.00  0.510          H  
ATOM   1707 1HD2 LEU A 105      25.546  22.213   0.035  1.00  0.510          H  
ATOM   1708 2HD2 LEU A 105      24.395  20.863   0.040  1.00  0.510          H  
ATOM   1709 3HD2 LEU A 105      25.606  20.982  -1.253  1.00  0.510          H  
ATOM   1710  N   GLY A 106      21.197  20.147  -4.424  1.00  0.280          N  
ATOM   1711  CA  GLY A 106      21.056  19.152  -5.482  1.00  0.280          C  
ATOM   1712  C   GLY A 106      19.939  19.406  -6.490  1.00  0.300          C  
ATOM   1713  O   GLY A 106      19.363  20.495  -6.572  1.00  0.340          O  
ATOM   1714  H   GLY A 106      20.713  19.998  -3.535  1.00  0.340          H  
ATOM   1715 1HA  GLY A 106      22.003  19.071  -6.012  1.00  0.340          H  
ATOM   1716 2HA  GLY A 106      20.887  18.184  -5.013  1.00  0.340          H  
ATOM   1717  N   SER A 107      19.673  18.380  -7.306  1.00  0.290          N  
ATOM   1718  CA  SER A 107      18.640  18.429  -8.335  1.00  0.330          C  
ATOM   1719  C   SER A 107      17.244  18.442  -7.754  1.00  0.280          C  
ATOM   1720  O   SER A 107      16.954  17.729  -6.795  1.00  0.290          O  
ATOM   1721  CB  SER A 107      18.749  17.266  -9.284  1.00  0.450          C  
ATOM   1722  OG  SER A 107      17.670  17.283 -10.188  1.00  0.450          O  
ATOM   1723  H   SER A 107      20.200  17.527  -7.191  1.00  0.350          H  
ATOM   1724  HA  SER A 107      18.776  19.349  -8.906  1.00  0.400          H  
ATOM   1725 1HB  SER A 107      19.688  17.324  -9.830  1.00  0.540          H  
ATOM   1726 2HB  SER A 107      18.748  16.330  -8.723  1.00  0.540          H  
ATOM   1727  HG  SER A 107      17.875  16.597 -10.836  1.00  0.540          H  
ATOM   1728  N   LYS A 108      16.352  19.206  -8.381  1.00  0.360          N  
ATOM   1729  CA  LYS A 108      14.959  19.264  -7.948  1.00  0.330          C  
ATOM   1730  C   LYS A 108      14.103  18.230  -8.667  1.00  0.330          C  
ATOM   1731  O   LYS A 108      12.911  18.099  -8.393  1.00  0.350          O  
ATOM   1732  CB  LYS A 108      14.382  20.650  -8.191  1.00  0.470          C  
ATOM   1733  CG  LYS A 108      15.112  21.777  -7.473  1.00  0.470          C  
ATOM   1734  CD  LYS A 108      15.024  21.679  -5.938  1.00  0.470          C  
ATOM   1735  CE  LYS A 108      15.602  22.928  -5.313  1.00  0.470          C  
ATOM   1736  NZ  LYS A 108      17.092  22.962  -5.374  1.00  0.470          N  
ATOM   1737  H   LYS A 108      16.658  19.764  -9.167  1.00  0.430          H  
ATOM   1738  HA  LYS A 108      14.918  19.047  -6.885  1.00  0.400          H  
ATOM   1739 1HB  LYS A 108      14.394  20.864  -9.261  1.00  0.570          H  
ATOM   1740 2HB  LYS A 108      13.340  20.667  -7.868  1.00  0.570          H  
ATOM   1741 1HG  LYS A 108      16.162  21.751  -7.760  1.00  0.570          H  
ATOM   1742 2HG  LYS A 108      14.690  22.730  -7.793  1.00  0.570          H  
ATOM   1743 1HD  LYS A 108      13.989  21.545  -5.619  1.00  0.570          H  
ATOM   1744 2HD  LYS A 108      15.615  20.830  -5.585  1.00  0.570          H  
ATOM   1745 1HE  LYS A 108      15.215  23.784  -5.860  1.00  0.570          H  
ATOM   1746 2HE  LYS A 108      15.289  23.003  -4.271  1.00  0.570          H  
ATOM   1747 1HZ  LYS A 108      17.376  23.842  -4.975  1.00  0.570          H  
ATOM   1748 2HZ  LYS A 108      17.486  22.153  -4.817  1.00  0.570          H  
ATOM   1749 3HZ  LYS A 108      17.422  22.904  -6.323  1.00  0.570          H  
ATOM   1750  N   ASN A 109      14.720  17.506  -9.605  1.00  0.370          N  
ATOM   1751  CA  ASN A 109      14.011  16.496 -10.383  1.00  0.380          C  
ATOM   1752  C   ASN A 109      14.321  15.096  -9.871  1.00  0.390          C  
ATOM   1753  O   ASN A 109      13.589  14.145 -10.139  1.00  0.460          O  
ATOM   1754  CB  ASN A 109      14.373  16.610 -11.849  1.00  0.530          C  
ATOM   1755  CG  ASN A 109      13.914  17.903 -12.463  1.00  0.530          C  
ATOM   1756  OD1 ASN A 109      12.846  18.439 -12.141  1.00  0.530          O  
ATOM   1757  ND2 ASN A 109      14.711  18.423 -13.361  1.00  0.530          N  
ATOM   1758  H   ASN A 109      15.710  17.669  -9.773  1.00  0.440          H  
ATOM   1759  HA  ASN A 109      12.937  16.654 -10.271  1.00  0.460          H  
ATOM   1760 1HB  ASN A 109      15.454  16.531 -11.959  1.00  0.630          H  
ATOM   1761 2HB  ASN A 109      13.928  15.779 -12.396  1.00  0.630          H  
ATOM   1762 1HD2 ASN A 109      14.463  19.281 -13.813  1.00  0.630          H  
ATOM   1763 2HD2 ASN A 109      15.565  17.963 -13.605  1.00  0.630          H  
ATOM   1764  N   ASN A 110      15.423  14.978  -9.140  1.00  0.360          N  
ATOM   1765  CA  ASN A 110      15.918  13.718  -8.608  1.00  0.370          C  
ATOM   1766  C   ASN A 110      16.333  13.915  -7.161  1.00  0.320          C  
ATOM   1767  O   ASN A 110      17.470  13.624  -6.785  1.00  0.320          O  
ATOM   1768  CB  ASN A 110      17.067  13.176  -9.442  1.00  0.510          C  
ATOM   1769  CG  ASN A 110      16.652  12.785 -10.844  1.00  0.510          C  
ATOM   1770  OD1 ASN A 110      16.009  11.748 -11.039  1.00  0.510          O  
ATOM   1771  ND2 ASN A 110      17.017  13.576 -11.823  1.00  0.510          N  
ATOM   1772  H   ASN A 110      15.963  15.809  -8.938  1.00  0.430          H  
ATOM   1773  HA  ASN A 110      15.109  12.987  -8.615  1.00  0.440          H  
ATOM   1774 1HB  ASN A 110      17.854  13.926  -9.504  1.00  0.620          H  
ATOM   1775 2HB  ASN A 110      17.486  12.301  -8.949  1.00  0.620          H  
ATOM   1776 1HD2 ASN A 110      16.769  13.347 -12.765  1.00  0.620          H  
ATOM   1777 2HD2 ASN A 110      17.544  14.396 -11.633  1.00  0.620          H  
ATOM   1778  N   MET A 111      15.422  14.468  -6.368  1.00  0.290          N  
ATOM   1779  CA  MET A 111      15.703  14.772  -4.972  1.00  0.270          C  
ATOM   1780  C   MET A 111      15.919  13.508  -4.168  1.00  0.270          C  
ATOM   1781  O   MET A 111      15.266  12.489  -4.399  1.00  0.280          O  
ATOM   1782  CB  MET A 111      14.574  15.599  -4.365  1.00  0.390          C  
ATOM   1783  CG  MET A 111      14.486  16.997  -4.935  1.00  0.390          C  
ATOM   1784  SD  MET A 111      13.188  18.027  -4.227  1.00  0.390          S  
ATOM   1785  CE  MET A 111      11.723  17.367  -4.983  1.00  0.390          C  
ATOM   1786  H   MET A 111      14.507  14.669  -6.747  1.00  0.350          H  
ATOM   1787  HA  MET A 111      16.623  15.357  -4.929  1.00  0.320          H  
ATOM   1788 1HB  MET A 111      13.633  15.093  -4.537  1.00  0.460          H  
ATOM   1789 2HB  MET A 111      14.715  15.670  -3.286  1.00  0.460          H  
ATOM   1790 1HG  MET A 111      15.440  17.501  -4.789  1.00  0.460          H  
ATOM   1791 2HG  MET A 111      14.315  16.917  -6.002  1.00  0.460          H  
ATOM   1792 1HE  MET A 111      10.852  17.923  -4.635  1.00  0.460          H  
ATOM   1793 2HE  MET A 111      11.803  17.463  -6.071  1.00  0.460          H  
ATOM   1794 3HE  MET A 111      11.607  16.319  -4.720  1.00  0.460          H  
ATOM   1795  N   CYS A 112      16.832  13.588  -3.211  1.00  0.270          N  
ATOM   1796  CA  CYS A 112      17.135  12.480  -2.319  1.00  0.270          C  
ATOM   1797  C   CYS A 112      15.974  12.125  -1.400  1.00  0.280          C  
ATOM   1798  O   CYS A 112      15.442  12.985  -0.701  1.00  0.280          O  
ATOM   1799  CB  CYS A 112      18.345  12.801  -1.465  1.00  0.380          C  
ATOM   1800  SG  CYS A 112      18.783  11.462  -0.380  1.00  0.380          S  
ATOM   1801  H   CYS A 112      17.333  14.458  -3.101  1.00  0.320          H  
ATOM   1802  HA  CYS A 112      17.368  11.609  -2.932  1.00  0.320          H  
ATOM   1803 1HB  CYS A 112      19.190  13.029  -2.105  1.00  0.450          H  
ATOM   1804 2HB  CYS A 112      18.142  13.677  -0.860  1.00  0.450          H  
ATOM   1805  N   ILE A 113      15.618  10.845  -1.377  1.00  0.280          N  
ATOM   1806  CA  ILE A 113      14.535  10.337  -0.537  1.00  0.280          C  
ATOM   1807  C   ILE A 113      14.848  10.400   0.958  1.00  0.270          C  
ATOM   1808  O   ILE A 113      13.990  10.757   1.766  1.00  0.270          O  
ATOM   1809  CB  ILE A 113      14.186   8.885  -0.932  1.00  0.390          C  
ATOM   1810  CG1 ILE A 113      13.572   8.895  -2.357  1.00  0.390          C  
ATOM   1811  CG2 ILE A 113      13.216   8.253   0.106  1.00  0.390          C  
ATOM   1812  CD1 ILE A 113      13.445   7.528  -3.007  1.00  0.390          C  
ATOM   1813  H   ILE A 113      16.117  10.212  -1.984  1.00  0.340          H  
ATOM   1814  HA  ILE A 113      13.657  10.956  -0.717  1.00  0.340          H  
ATOM   1815  HB  ILE A 113      15.098   8.292  -0.971  1.00  0.470          H  
ATOM   1816 1HG1 ILE A 113      12.581   9.344  -2.303  1.00  0.470          H  
ATOM   1817 2HG1 ILE A 113      14.193   9.520  -3.001  1.00  0.470          H  
ATOM   1818 1HG2 ILE A 113      12.978   7.236  -0.174  1.00  0.470          H  
ATOM   1819 2HG2 ILE A 113      13.666   8.234   1.094  1.00  0.470          H  
ATOM   1820 3HG2 ILE A 113      12.297   8.841   0.146  1.00  0.470          H  
ATOM   1821 1HD1 ILE A 113      13.010   7.645  -4.000  1.00  0.470          H  
ATOM   1822 2HD1 ILE A 113      14.432   7.073  -3.097  1.00  0.470          H  
ATOM   1823 3HD1 ILE A 113      12.805   6.882  -2.418  1.00  0.470          H  
ATOM   1824  N   LYS A 114      16.042   9.956   1.330  1.00  0.250          N  
ATOM   1825  CA  LYS A 114      16.458   9.909   2.722  1.00  0.240          C  
ATOM   1826  C   LYS A 114      17.970   9.981   2.830  1.00  0.240          C  
ATOM   1827  O   LYS A 114      18.671   9.454   1.968  1.00  0.240          O  
ATOM   1828  CB  LYS A 114      15.947   8.622   3.373  1.00  0.340          C  
ATOM   1829  CG  LYS A 114      16.537   7.342   2.760  1.00  0.340          C  
ATOM   1830  CD  LYS A 114      15.943   6.083   3.379  1.00  0.340          C  
ATOM   1831  CE  LYS A 114      16.601   4.826   2.804  1.00  0.340          C  
ATOM   1832  NZ  LYS A 114      16.015   3.570   3.377  1.00  0.340          N  
ATOM   1833  H   LYS A 114      16.702   9.689   0.614  1.00  0.300          H  
ATOM   1834  HA  LYS A 114      16.042  10.772   3.242  1.00  0.290          H  
ATOM   1835 1HB  LYS A 114      16.202   8.628   4.432  1.00  0.410          H  
ATOM   1836 2HB  LYS A 114      14.862   8.576   3.295  1.00  0.410          H  
ATOM   1837 1HG  LYS A 114      16.353   7.338   1.686  1.00  0.410          H  
ATOM   1838 2HG  LYS A 114      17.618   7.323   2.926  1.00  0.410          H  
ATOM   1839 1HD  LYS A 114      16.099   6.106   4.458  1.00  0.410          H  
ATOM   1840 2HD  LYS A 114      14.871   6.050   3.181  1.00  0.410          H  
ATOM   1841 1HE  LYS A 114      16.469   4.818   1.722  1.00  0.410          H  
ATOM   1842 2HE  LYS A 114      17.671   4.852   3.029  1.00  0.410          H  
ATOM   1843 1HZ  LYS A 114      16.481   2.766   2.971  1.00  0.410          H  
ATOM   1844 2HZ  LYS A 114      16.142   3.560   4.379  1.00  0.410          H  
ATOM   1845 3HZ  LYS A 114      15.028   3.527   3.165  1.00  0.410          H  
ATOM   1846  N   ARG A 115      18.469  10.533   3.933  1.00  0.230          N  
ATOM   1847  CA  ARG A 115      19.915  10.631   4.144  1.00  0.230          C  
ATOM   1848  C   ARG A 115      20.616   9.295   4.029  1.00  0.230          C  
ATOM   1849  O   ARG A 115      20.019   8.240   4.289  1.00  0.240          O  
ATOM   1850  CB  ARG A 115      20.242  11.199   5.500  1.00  0.320          C  
ATOM   1851  CG  ARG A 115      19.879  10.320   6.653  1.00  0.320          C  
ATOM   1852  CD  ARG A 115      20.139  10.972   7.925  1.00  0.320          C  
ATOM   1853  NE  ARG A 115      19.790  10.115   9.069  1.00  0.320          N  
ATOM   1854  CZ  ARG A 115      18.578  10.069   9.679  1.00  0.320          C  
ATOM   1855  NH1 ARG A 115      17.595  10.860   9.285  1.00  0.320          N  
ATOM   1856  NH2 ARG A 115      18.376   9.223  10.679  1.00  0.320          N  
ATOM   1857  H   ARG A 115      17.836  10.932   4.608  1.00  0.280          H  
ATOM   1858  HA  ARG A 115      20.333  11.298   3.405  1.00  0.280          H  
ATOM   1859 1HB  ARG A 115      21.317  11.336   5.547  1.00  0.390          H  
ATOM   1860 2HB  ARG A 115      19.776  12.175   5.628  1.00  0.390          H  
ATOM   1861 1HG  ARG A 115      18.838  10.010   6.596  1.00  0.390          H  
ATOM   1862 2HG  ARG A 115      20.528   9.453   6.624  1.00  0.390          H  
ATOM   1863 1HD  ARG A 115      21.210  11.192   7.977  1.00  0.390          H  
ATOM   1864 2HD  ARG A 115      19.580  11.900   7.984  1.00  0.390          H  
ATOM   1865  HE  ARG A 115      20.512   9.491   9.411  1.00  0.390          H  
ATOM   1866 1HH1 ARG A 115      17.736  11.508   8.527  1.00  0.390          H  
ATOM   1867 2HH1 ARG A 115      16.695  10.819   9.748  1.00  0.390          H  
ATOM   1868 1HH2 ARG A 115      19.110   8.592  10.978  1.00  0.390          H  
ATOM   1869 2HH2 ARG A 115      17.476   9.183  11.133  1.00  0.390          H  
ATOM   1870  N   LEU A 116      21.897   9.345   3.645  1.00  0.230          N  
ATOM   1871  CA  LEU A 116      22.691   8.135   3.520  1.00  0.230          C  
ATOM   1872  C   LEU A 116      22.806   7.429   4.853  1.00  0.230          C  
ATOM   1873  O   LEU A 116      23.157   8.043   5.864  1.00  0.230          O  
ATOM   1874  CB  LEU A 116      24.104   8.483   3.021  1.00  0.320          C  
ATOM   1875  CG  LEU A 116      25.120   7.302   2.764  1.00  0.320          C  
ATOM   1876  CD1 LEU A 116      24.648   6.468   1.577  1.00  0.320          C  
ATOM   1877  CD2 LEU A 116      26.523   7.881   2.515  1.00  0.320          C  
ATOM   1878  H   LEU A 116      22.341  10.255   3.465  1.00  0.280          H  
ATOM   1879  HA  LEU A 116      22.191   7.470   2.815  1.00  0.280          H  
ATOM   1880 1HB  LEU A 116      23.998   9.029   2.083  1.00  0.390          H  
ATOM   1881 2HB  LEU A 116      24.545   9.145   3.746  1.00  0.390          H  
ATOM   1882  HG  LEU A 116      25.154   6.650   3.640  1.00  0.390          H  
ATOM   1883 1HD1 LEU A 116      25.321   5.645   1.385  1.00  0.390          H  
ATOM   1884 2HD1 LEU A 116      23.688   6.080   1.787  1.00  0.390          H  
ATOM   1885 3HD1 LEU A 116      24.594   7.091   0.682  1.00  0.390          H  
ATOM   1886 1HD2 LEU A 116      27.232   7.076   2.348  1.00  0.390          H  
ATOM   1887 2HD2 LEU A 116      26.495   8.518   1.638  1.00  0.390          H  
ATOM   1888 3HD2 LEU A 116      26.838   8.464   3.379  1.00  0.390          H  
ATOM   1889  N   GLN A 117      22.526   6.135   4.855  1.00  0.220          N  
ATOM   1890  CA  GLN A 117      22.661   5.369   6.078  1.00  0.220          C  
ATOM   1891  C   GLN A 117      23.995   4.665   6.113  1.00  0.210          C  
ATOM   1892  O   GLN A 117      24.307   3.901   5.203  1.00  0.220          O  
ATOM   1893  CB  GLN A 117      21.557   4.320   6.186  1.00  0.310          C  
ATOM   1894  CG  GLN A 117      20.187   4.892   6.183  1.00  0.310          C  
ATOM   1895  CD  GLN A 117      19.967   5.753   7.360  1.00  0.310          C  
ATOM   1896  OE1 GLN A 117      20.087   5.330   8.517  1.00  0.310          O  
ATOM   1897  NE2 GLN A 117      19.656   6.989   7.097  1.00  0.310          N  
ATOM   1898  H   GLN A 117      22.206   5.697   3.985  1.00  0.260          H  
ATOM   1899  HA  GLN A 117      22.610   6.044   6.931  1.00  0.260          H  
ATOM   1900 1HB  GLN A 117      21.629   3.636   5.354  1.00  0.370          H  
ATOM   1901 2HB  GLN A 117      21.691   3.744   7.100  1.00  0.370          H  
ATOM   1902 1HG  GLN A 117      20.057   5.504   5.284  1.00  0.370          H  
ATOM   1903 2HG  GLN A 117      19.459   4.086   6.197  1.00  0.370          H  
ATOM   1904 1HE2 GLN A 117      19.493   7.620   7.849  1.00  0.370          H  
ATOM   1905 2HE2 GLN A 117      19.600   7.315   6.115  1.00  0.370          H  
ATOM   1906  N   ILE A 118      24.771   4.880   7.163  1.00  0.220          N  
ATOM   1907  CA  ILE A 118      26.047   4.186   7.275  1.00  0.220          C  
ATOM   1908  C   ILE A 118      25.938   3.226   8.451  1.00  0.220          C  
ATOM   1909  O   ILE A 118      25.722   3.648   9.588  1.00  0.220          O  
ATOM   1910  CB  ILE A 118      27.233   5.162   7.449  1.00  0.310          C  
ATOM   1911  CG1 ILE A 118      27.296   6.150   6.213  1.00  0.310          C  
ATOM   1912  CG2 ILE A 118      28.539   4.341   7.557  1.00  0.310          C  
ATOM   1913  CD1 ILE A 118      28.291   7.297   6.347  1.00  0.310          C  
ATOM   1914  H   ILE A 118      24.469   5.523   7.887  1.00  0.260          H  
ATOM   1915  HA  ILE A 118      26.223   3.594   6.378  1.00  0.260          H  
ATOM   1916  HB  ILE A 118      27.093   5.755   8.352  1.00  0.370          H  
ATOM   1917 1HG1 ILE A 118      27.541   5.581   5.321  1.00  0.370          H  
ATOM   1918 2HG1 ILE A 118      26.307   6.592   6.074  1.00  0.370          H  
ATOM   1919 1HG2 ILE A 118      29.385   4.997   7.690  1.00  0.370          H  
ATOM   1920 2HG2 ILE A 118      28.487   3.662   8.416  1.00  0.370          H  
ATOM   1921 3HG2 ILE A 118      28.666   3.759   6.648  1.00  0.370          H  
ATOM   1922 1HD1 ILE A 118      28.239   7.918   5.456  1.00  0.370          H  
ATOM   1923 2HD1 ILE A 118      28.034   7.899   7.218  1.00  0.370          H  
ATOM   1924 3HD1 ILE A 118      29.299   6.923   6.454  1.00  0.370          H  
ATOM   1925  N   LYS A 119      26.078   1.939   8.166  1.00  0.220          N  
ATOM   1926  CA  LYS A 119      25.909   0.905   9.167  1.00  0.220          C  
ATOM   1927  C   LYS A 119      27.191   0.699   9.978  1.00  0.220          C  
ATOM   1928  O   LYS A 119      28.290   0.998   9.484  1.00  0.220          O  
ATOM   1929  CB  LYS A 119      25.475  -0.403   8.491  1.00  0.310          C  
ATOM   1930  CG  LYS A 119      24.165  -0.325   7.680  1.00  0.310          C  
ATOM   1931  CD  LYS A 119      22.938  -0.044   8.560  1.00  0.310          C  
ATOM   1932  CE  LYS A 119      21.647  -0.110   7.746  1.00  0.310          C  
ATOM   1933  NZ  LYS A 119      20.440   0.168   8.584  1.00  0.310          N  
ATOM   1934  H   LYS A 119      26.270   1.680   7.196  1.00  0.260          H  
ATOM   1935  HA  LYS A 119      25.118   1.239   9.818  1.00  0.260          H  
ATOM   1936 1HB  LYS A 119      26.245  -0.712   7.827  1.00  0.370          H  
ATOM   1937 2HB  LYS A 119      25.361  -1.193   9.211  1.00  0.370          H  
ATOM   1938 1HG  LYS A 119      24.255   0.468   6.933  1.00  0.370          H  
ATOM   1939 2HG  LYS A 119      24.011  -1.267   7.159  1.00  0.370          H  
ATOM   1940 1HD  LYS A 119      22.892  -0.766   9.377  1.00  0.370          H  
ATOM   1941 2HD  LYS A 119      23.010   0.957   8.981  1.00  0.370          H  
ATOM   1942 1HE  LYS A 119      21.699   0.629   6.943  1.00  0.370          H  
ATOM   1943 2HE  LYS A 119      21.551  -1.103   7.306  1.00  0.370          H  
ATOM   1944 1HZ  LYS A 119      19.611   0.119   8.008  1.00  0.370          H  
ATOM   1945 2HZ  LYS A 119      20.375  -0.518   9.324  1.00  0.370          H  
ATOM   1946 3HZ  LYS A 119      20.512   1.092   8.989  1.00  0.370          H  
ATOM   1947  N   PRO A 120      27.088   0.181  11.221  1.00  0.230          N  
ATOM   1948  CA  PRO A 120      28.197  -0.090  12.104  1.00  0.230          C  
ATOM   1949  C   PRO A 120      29.260  -0.924  11.434  1.00  0.230          C  
ATOM   1950  O   PRO A 120      28.983  -1.901  10.744  1.00  0.230          O  
ATOM   1951  CB  PRO A 120      27.531  -0.867  13.246  1.00  0.350          C  
ATOM   1952  CG  PRO A 120      26.124  -0.339  13.286  1.00  0.350          C  
ATOM   1953  CD  PRO A 120      25.754  -0.117  11.843  1.00  0.350          C  
ATOM   1954  HA  PRO A 120      28.616   0.861  12.460  1.00  0.280          H  
ATOM   1955 1HB  PRO A 120      27.579  -1.948  13.044  1.00  0.410          H  
ATOM   1956 2HB  PRO A 120      28.078  -0.693  14.184  1.00  0.410          H  
ATOM   1957 1HG  PRO A 120      25.463  -1.066  13.784  1.00  0.410          H  
ATOM   1958 2HG  PRO A 120      26.080   0.586  13.881  1.00  0.410          H  
ATOM   1959 1HD  PRO A 120      25.304  -1.024  11.431  1.00  0.410          H  
ATOM   1960 2HD  PRO A 120      25.078   0.743  11.834  1.00  0.410          H  
ATOM   1961  N   ARG A 121      30.482  -0.512  11.705  1.00  0.250          N  
ATOM   1962  CA  ARG A 121      31.744  -1.033  11.208  1.00  0.270          C  
ATOM   1963  C   ARG A 121      31.852  -1.208   9.692  1.00  0.240          C  
ATOM   1964  O   ARG A 121      32.736  -1.938   9.239  1.00  0.250          O  
ATOM   1965  CB  ARG A 121      32.011  -2.388  11.849  1.00  0.370          C  
ATOM   1966  CG  ARG A 121      32.130  -2.375  13.358  1.00  0.370          C  
ATOM   1967  CD  ARG A 121      32.470  -3.717  13.883  1.00  0.370          C  
ATOM   1968  NE  ARG A 121      32.587  -3.721  15.338  1.00  0.370          N  
ATOM   1969  CZ  ARG A 121      32.813  -4.815  16.101  1.00  0.370          C  
ATOM   1970  NH1 ARG A 121      32.947  -6.004  15.545  1.00  0.370          N  
ATOM   1971  NH2 ARG A 121      32.900  -4.688  17.416  1.00  0.370          N  
ATOM   1972  H   ARG A 121      30.548   0.298  12.308  1.00  0.300          H  
ATOM   1973  HA  ARG A 121      32.520  -0.339  11.522  1.00  0.320          H  
ATOM   1974 1HB  ARG A 121      31.207  -3.074  11.590  1.00  0.440          H  
ATOM   1975 2HB  ARG A 121      32.926  -2.810  11.455  1.00  0.440          H  
ATOM   1976 1HG  ARG A 121      32.916  -1.678  13.653  1.00  0.440          H  
ATOM   1977 2HG  ARG A 121      31.182  -2.066  13.797  1.00  0.440          H  
ATOM   1978 1HD  ARG A 121      31.687  -4.419  13.596  1.00  0.440          H  
ATOM   1979 2HD  ARG A 121      33.423  -4.034  13.459  1.00  0.440          H  
ATOM   1980  HE  ARG A 121      32.493  -2.832  15.812  1.00  0.440          H  
ATOM   1981 1HH1 ARG A 121      32.883  -6.108  14.544  1.00  0.440          H  
ATOM   1982 2HH1 ARG A 121      33.116  -6.817  16.121  1.00  0.440          H  
ATOM   1983 1HH2 ARG A 121      32.797  -3.778  17.844  1.00  0.440          H  
ATOM   1984 2HH2 ARG A 121      33.068  -5.498  17.994  1.00  0.440          H  
ATOM   1985  N   SER A 122      31.145  -0.381   8.907  1.00  0.210          N  
ATOM   1986  CA  SER A 122      31.242  -0.456   7.449  1.00  0.190          C  
ATOM   1987  C   SER A 122      32.633  -0.161   6.896  1.00  0.180          C  
ATOM   1988  O   SER A 122      33.039  -0.713   5.877  1.00  0.190          O  
ATOM   1989  CB  SER A 122      30.292   0.536   6.851  1.00  0.270          C  
ATOM   1990  OG  SER A 122      30.712   1.827   7.168  1.00  0.270          O  
ATOM   1991  H   SER A 122      30.422   0.225   9.313  1.00  0.250          H  
ATOM   1992  HA  SER A 122      30.963  -1.454   7.147  1.00  0.230          H  
ATOM   1993 1HB  SER A 122      30.271   0.403   5.782  1.00  0.330          H  
ATOM   1994 2HB  SER A 122      29.287   0.367   7.229  1.00  0.330          H  
ATOM   1995  HG  SER A 122      30.051   2.423   6.816  1.00  0.330          H  
ATOM   1996  N   PHE A 123      33.402   0.671   7.592  1.00  0.190          N  
ATOM   1997  CA  PHE A 123      34.747   1.028   7.146  1.00  0.190          C  
ATOM   1998  C   PHE A 123      35.823   0.458   8.078  1.00  0.200          C  
ATOM   1999  O   PHE A 123      37.016   0.709   7.900  1.00  0.210          O  
ATOM   2000  CB  PHE A 123      34.909   2.567   7.104  1.00  0.270          C  
ATOM   2001  CG  PHE A 123      33.991   3.359   6.118  1.00  0.270          C  
ATOM   2002  CD1 PHE A 123      32.838   4.000   6.577  1.00  0.270          C  
ATOM   2003  CD2 PHE A 123      34.292   3.492   4.764  1.00  0.270          C  
ATOM   2004  CE1 PHE A 123      32.026   4.724   5.712  1.00  0.270          C  
ATOM   2005  CE2 PHE A 123      33.477   4.212   3.917  1.00  0.270          C  
ATOM   2006  CZ  PHE A 123      32.347   4.824   4.388  1.00  0.270          C  
ATOM   2007  H   PHE A 123      33.021   1.104   8.421  1.00  0.230          H  
ATOM   2008  HA  PHE A 123      34.898   0.622   6.148  1.00  0.230          H  
ATOM   2009 1HB  PHE A 123      34.721   2.946   8.106  1.00  0.320          H  
ATOM   2010 2HB  PHE A 123      35.941   2.812   6.867  1.00  0.320          H  
ATOM   2011  HD1 PHE A 123      32.572   3.928   7.635  1.00  0.320          H  
ATOM   2012  HD2 PHE A 123      35.174   3.031   4.363  1.00  0.320          H  
ATOM   2013  HE1 PHE A 123      31.134   5.214   6.088  1.00  0.320          H  
ATOM   2014  HE2 PHE A 123      33.737   4.301   2.870  1.00  0.320          H  
ATOM   2015  HZ  PHE A 123      31.711   5.392   3.714  1.00  0.320          H  
ATOM   2016  N   SER A 124      35.435  -0.338   9.073  1.00  0.200          N  
ATOM   2017  CA  SER A 124      36.417  -0.728  10.087  1.00  0.200          C  
ATOM   2018  C   SER A 124      37.438  -1.751   9.620  1.00  0.210          C  
ATOM   2019  O   SER A 124      38.545  -1.822  10.157  1.00  0.230          O  
ATOM   2020  CB  SER A 124      35.719  -1.257  11.321  1.00  0.280          C  
ATOM   2021  OG  SER A 124      34.956  -0.250  11.936  1.00  0.280          O  
ATOM   2022  H   SER A 124      34.468  -0.661   9.151  1.00  0.240          H  
ATOM   2023  HA  SER A 124      36.959   0.175  10.381  1.00  0.240          H  
ATOM   2024 1HB  SER A 124      35.081  -2.087  11.042  1.00  0.340          H  
ATOM   2025 2HB  SER A 124      36.460  -1.634  12.022  1.00  0.340          H  
ATOM   2026  HG  SER A 124      35.571   0.485  12.130  1.00  0.340          H  
ATOM   2027  N   GLY A 125      37.108  -2.536   8.595  1.00  0.190          N  
ATOM   2028  CA  GLY A 125      38.036  -3.540   8.102  1.00  0.200          C  
ATOM   2029  C   GLY A 125      38.971  -2.959   7.050  1.00  0.190          C  
ATOM   2030  O   GLY A 125      39.852  -3.649   6.523  1.00  0.190          O  
ATOM   2031  H   GLY A 125      36.192  -2.473   8.165  1.00  0.230          H  
ATOM   2032 1HA  GLY A 125      38.620  -3.938   8.933  1.00  0.240          H  
ATOM   2033 2HA  GLY A 125      37.476  -4.371   7.676  1.00  0.240          H  
ATOM   2034  N   LEU A 126      38.814  -1.678   6.740  1.00  0.190          N  
ATOM   2035  CA  LEU A 126      39.616  -1.067   5.710  1.00  0.190          C  
ATOM   2036  C   LEU A 126      40.951  -0.615   6.258  1.00  0.180          C  
ATOM   2037  O   LEU A 126      41.197   0.577   6.448  1.00  0.180          O  
ATOM   2038  CB  LEU A 126      38.862   0.089   5.101  1.00  0.270          C  
ATOM   2039  CG  LEU A 126      37.527  -0.242   4.454  1.00  0.270          C  
ATOM   2040  CD1 LEU A 126      36.935   1.010   4.066  1.00  0.270          C  
ATOM   2041  CD2 LEU A 126      37.705  -1.119   3.239  1.00  0.270          C  
ATOM   2042  H   LEU A 126      38.126  -1.095   7.229  1.00  0.230          H  
ATOM   2043  HA  LEU A 126      39.819  -1.806   4.941  1.00  0.230          H  
ATOM   2044 1HB  LEU A 126      38.690   0.838   5.870  1.00  0.320          H  
ATOM   2045 2HB  LEU A 126      39.488   0.511   4.330  1.00  0.320          H  
ATOM   2046  HG  LEU A 126      36.870  -0.737   5.166  1.00  0.320          H  
ATOM   2047 1HD1 LEU A 126      35.967   0.842   3.596  1.00  0.320          H  
ATOM   2048 2HD1 LEU A 126      36.818   1.613   4.950  1.00  0.320          H  
ATOM   2049 3HD1 LEU A 126      37.607   1.490   3.387  1.00  0.320          H  
ATOM   2050 1HD2 LEU A 126      36.748  -1.284   2.807  1.00  0.320          H  
ATOM   2051 2HD2 LEU A 126      38.342  -0.625   2.519  1.00  0.320          H  
ATOM   2052 3HD2 LEU A 126      38.144  -2.076   3.504  1.00  0.320          H  
ATOM   2053  N   THR A 127      41.809  -1.603   6.445  1.00  0.190          N  
ATOM   2054  CA  THR A 127      43.143  -1.506   7.023  1.00  0.180          C  
ATOM   2055  C   THR A 127      43.979  -0.389   6.426  1.00  0.180          C  
ATOM   2056  O   THR A 127      44.727   0.281   7.142  1.00  0.180          O  
ATOM   2057  CB  THR A 127      43.900  -2.849   6.843  1.00  0.260          C  
ATOM   2058  OG1 THR A 127      43.201  -3.893   7.544  1.00  0.260          O  
ATOM   2059  CG2 THR A 127      45.333  -2.752   7.371  1.00  0.260          C  
ATOM   2060  H   THR A 127      41.423  -2.525   6.236  1.00  0.230          H  
ATOM   2061  HA  THR A 127      43.034  -1.312   8.091  1.00  0.220          H  
ATOM   2062  HB  THR A 127      43.933  -3.102   5.784  1.00  0.310          H  
ATOM   2063  HG1 THR A 127      42.366  -4.082   7.103  1.00  0.310          H  
ATOM   2064 1HG2 THR A 127      45.830  -3.710   7.227  1.00  0.310          H  
ATOM   2065 2HG2 THR A 127      45.888  -1.986   6.836  1.00  0.310          H  
ATOM   2066 3HG2 THR A 127      45.313  -2.508   8.430  1.00  0.310          H  
ATOM   2067  N   TYR A 128      43.898  -0.219   5.111  1.00  0.180          N  
ATOM   2068  CA  TYR A 128      44.731   0.746   4.421  1.00  0.180          C  
ATOM   2069  C   TYR A 128      44.007   2.025   4.013  1.00  0.170          C  
ATOM   2070  O   TYR A 128      44.581   2.830   3.283  1.00  0.170          O  
ATOM   2071  CB  TYR A 128      45.306   0.091   3.168  1.00  0.250          C  
ATOM   2072  CG  TYR A 128      46.071  -1.155   3.477  1.00  0.250          C  
ATOM   2073  CD1 TYR A 128      45.488  -2.369   3.192  1.00  0.250          C  
ATOM   2074  CD2 TYR A 128      47.320  -1.104   4.062  1.00  0.250          C  
ATOM   2075  CE1 TYR A 128      46.136  -3.538   3.474  1.00  0.250          C  
ATOM   2076  CE2 TYR A 128      47.981  -2.280   4.354  1.00  0.250          C  
ATOM   2077  CZ  TYR A 128      47.391  -3.496   4.060  1.00  0.250          C  
ATOM   2078  OH  TYR A 128      48.045  -4.668   4.351  1.00  0.250          O  
ATOM   2079  H   TYR A 128      43.259  -0.787   4.569  1.00  0.220          H  
ATOM   2080  HA  TYR A 128      45.545   1.031   5.085  1.00  0.220          H  
ATOM   2081 1HB  TYR A 128      44.492  -0.157   2.475  1.00  0.300          H  
ATOM   2082 2HB  TYR A 128      45.970   0.788   2.659  1.00  0.300          H  
ATOM   2083  HD1 TYR A 128      44.505  -2.393   2.741  1.00  0.300          H  
ATOM   2084  HD2 TYR A 128      47.778  -0.144   4.296  1.00  0.300          H  
ATOM   2085  HE1 TYR A 128      45.659  -4.492   3.242  1.00  0.300          H  
ATOM   2086  HE2 TYR A 128      48.967  -2.249   4.817  1.00  0.300          H  
ATOM   2087  HH  TYR A 128      48.890  -4.470   4.764  1.00  0.300          H  
ATOM   2088  N   LEU A 129      42.769   2.239   4.469  1.00  0.170          N  
ATOM   2089  CA  LEU A 129      42.072   3.456   4.063  1.00  0.160          C  
ATOM   2090  C   LEU A 129      42.805   4.671   4.569  1.00  0.170          C  
ATOM   2091  O   LEU A 129      43.116   4.756   5.749  1.00  0.170          O  
ATOM   2092  CB  LEU A 129      40.625   3.473   4.598  1.00  0.230          C  
ATOM   2093  CG  LEU A 129      39.710   4.740   4.289  1.00  0.230          C  
ATOM   2094  CD1 LEU A 129      39.449   4.854   2.814  1.00  0.230          C  
ATOM   2095  CD2 LEU A 129      38.371   4.588   5.053  1.00  0.230          C  
ATOM   2096  H   LEU A 129      42.322   1.577   5.109  1.00  0.200          H  
ATOM   2097  HA  LEU A 129      42.049   3.486   2.978  1.00  0.190          H  
ATOM   2098 1HB  LEU A 129      40.123   2.624   4.179  1.00  0.270          H  
ATOM   2099 2HB  LEU A 129      40.669   3.341   5.666  1.00  0.270          H  
ATOM   2100  HG  LEU A 129      40.213   5.647   4.612  1.00  0.270          H  
ATOM   2101 1HD1 LEU A 129      38.810   5.716   2.610  1.00  0.270          H  
ATOM   2102 2HD1 LEU A 129      40.363   4.976   2.290  1.00  0.270          H  
ATOM   2103 3HD1 LEU A 129      38.977   3.960   2.479  1.00  0.270          H  
ATOM   2104 1HD2 LEU A 129      37.737   5.432   4.863  1.00  0.270          H  
ATOM   2105 2HD2 LEU A 129      37.871   3.692   4.727  1.00  0.270          H  
ATOM   2106 3HD2 LEU A 129      38.567   4.524   6.115  1.00  0.270          H  
ATOM   2107  N   LYS A 130      43.094   5.593   3.668  1.00  0.170          N  
ATOM   2108  CA  LYS A 130      43.776   6.826   3.981  1.00  0.170          C  
ATOM   2109  C   LYS A 130      42.879   8.015   3.702  1.00  0.160          C  
ATOM   2110  O   LYS A 130      42.948   9.013   4.417  1.00  0.160          O  
ATOM   2111  CB  LYS A 130      45.077   6.970   3.199  1.00  0.240          C  
ATOM   2112  CG  LYS A 130      46.130   5.960   3.571  1.00  0.240          C  
ATOM   2113  CD  LYS A 130      47.429   6.192   2.813  1.00  0.240          C  
ATOM   2114  CE  LYS A 130      48.468   5.145   3.179  1.00  0.240          C  
ATOM   2115  NZ  LYS A 130      49.749   5.341   2.434  1.00  0.240          N  
ATOM   2116  H   LYS A 130      42.813   5.419   2.715  1.00  0.200          H  
ATOM   2117  HA  LYS A 130      44.026   6.825   5.040  1.00  0.200          H  
ATOM   2118 1HB  LYS A 130      44.870   6.872   2.134  1.00  0.290          H  
ATOM   2119 2HB  LYS A 130      45.492   7.964   3.366  1.00  0.290          H  
ATOM   2120 1HG  LYS A 130      46.315   6.026   4.648  1.00  0.290          H  
ATOM   2121 2HG  LYS A 130      45.765   4.969   3.350  1.00  0.290          H  
ATOM   2122 1HD  LYS A 130      47.245   6.159   1.742  1.00  0.290          H  
ATOM   2123 2HD  LYS A 130      47.819   7.178   3.066  1.00  0.290          H  
ATOM   2124 1HE  LYS A 130      48.667   5.202   4.248  1.00  0.290          H  
ATOM   2125 2HE  LYS A 130      48.070   4.155   2.945  1.00  0.290          H  
ATOM   2126 1HZ  LYS A 130      50.411   4.626   2.706  1.00  0.290          H  
ATOM   2127 2HZ  LYS A 130      49.579   5.279   1.441  1.00  0.290          H  
ATOM   2128 3HZ  LYS A 130      50.130   6.252   2.654  1.00  0.290          H  
ATOM   2129  N   SER A 131      42.019   7.917   2.691  1.00  0.160          N  
ATOM   2130  CA  SER A 131      41.203   9.071   2.324  1.00  0.160          C  
ATOM   2131  C   SER A 131      39.741   8.747   2.044  1.00  0.170          C  
ATOM   2132  O   SER A 131      39.411   7.958   1.156  1.00  0.170          O  
ATOM   2133  CB  SER A 131      41.831   9.723   1.115  1.00  0.220          C  
ATOM   2134  OG  SER A 131      41.074  10.783   0.662  1.00  0.220          O  
ATOM   2135  H   SER A 131      42.014   7.077   2.110  1.00  0.190          H  
ATOM   2136  HA  SER A 131      41.218   9.778   3.152  1.00  0.190          H  
ATOM   2137 1HB  SER A 131      42.827  10.076   1.378  1.00  0.270          H  
ATOM   2138 2HB  SER A 131      41.946   8.985   0.322  1.00  0.270          H  
ATOM   2139  HG  SER A 131      41.563  11.148  -0.078  1.00  0.270          H  
ATOM   2140  N   LEU A 132      38.853   9.347   2.836  1.00  0.170          N  
ATOM   2141  CA  LEU A 132      37.423   9.106   2.716  1.00  0.180          C  
ATOM   2142  C   LEU A 132      36.616  10.371   2.498  1.00  0.180          C  
ATOM   2143  O   LEU A 132      36.687  11.318   3.292  1.00  0.160          O  
ATOM   2144  CB  LEU A 132      36.916   8.381   3.966  1.00  0.250          C  
ATOM   2145  CG  LEU A 132      35.389   8.128   4.097  1.00  0.250          C  
ATOM   2146  CD1 LEU A 132      34.885   7.216   2.982  1.00  0.250          C  
ATOM   2147  CD2 LEU A 132      35.143   7.472   5.443  1.00  0.250          C  
ATOM   2148  H   LEU A 132      39.188  10.002   3.549  1.00  0.200          H  
ATOM   2149  HA  LEU A 132      37.267   8.460   1.856  1.00  0.220          H  
ATOM   2150 1HB  LEU A 132      37.416   7.437   4.016  1.00  0.300          H  
ATOM   2151 2HB  LEU A 132      37.208   8.970   4.832  1.00  0.300          H  
ATOM   2152  HG  LEU A 132      34.849   9.076   4.042  1.00  0.300          H  
ATOM   2153 1HD1 LEU A 132      33.819   7.053   3.111  1.00  0.300          H  
ATOM   2154 2HD1 LEU A 132      35.049   7.669   2.011  1.00  0.300          H  
ATOM   2155 3HD1 LEU A 132      35.409   6.268   3.032  1.00  0.300          H  
ATOM   2156 1HD2 LEU A 132      34.088   7.282   5.579  1.00  0.300          H  
ATOM   2157 2HD2 LEU A 132      35.679   6.528   5.495  1.00  0.300          H  
ATOM   2158 3HD2 LEU A 132      35.494   8.129   6.230  1.00  0.300          H  
ATOM   2159  N   TYR A 133      35.842  10.367   1.421  1.00  0.200          N  
ATOM   2160  CA  TYR A 133      35.017  11.509   1.098  1.00  0.200          C  
ATOM   2161  C   TYR A 133      33.531  11.158   1.168  1.00  0.210          C  
ATOM   2162  O   TYR A 133      33.023  10.313   0.425  1.00  0.220          O  
ATOM   2163  CB  TYR A 133      35.329  12.022  -0.297  1.00  0.280          C  
ATOM   2164  CG  TYR A 133      36.720  12.487  -0.583  1.00  0.280          C  
ATOM   2165  CD1 TYR A 133      37.700  11.569  -0.938  1.00  0.280          C  
ATOM   2166  CD2 TYR A 133      37.012  13.836  -0.553  1.00  0.280          C  
ATOM   2167  CE1 TYR A 133      38.962  12.005  -1.255  1.00  0.280          C  
ATOM   2168  CE2 TYR A 133      38.277  14.274  -0.866  1.00  0.280          C  
ATOM   2169  CZ  TYR A 133      39.251  13.366  -1.219  1.00  0.280          C  
ATOM   2170  OH  TYR A 133      40.508  13.813  -1.551  1.00  0.280          O  
ATOM   2171  H   TYR A 133      35.867   9.545   0.808  1.00  0.240          H  
ATOM   2172  HA  TYR A 133      35.200  12.291   1.828  1.00  0.240          H  
ATOM   2173 1HB  TYR A 133      35.051  11.308  -1.032  1.00  0.340          H  
ATOM   2174 2HB  TYR A 133      34.710  12.856  -0.439  1.00  0.340          H  
ATOM   2175  HD1 TYR A 133      37.468  10.502  -0.977  1.00  0.340          H  
ATOM   2176  HD2 TYR A 133      36.239  14.557  -0.292  1.00  0.340          H  
ATOM   2177  HE1 TYR A 133      39.727  11.284  -1.543  1.00  0.340          H  
ATOM   2178  HE2 TYR A 133      38.506  15.339  -0.846  1.00  0.340          H  
ATOM   2179  HH  TYR A 133      41.049  13.069  -1.839  1.00  0.340          H  
ATOM   2180  N   LEU A 134      32.829  11.842   2.059  1.00  0.210          N  
ATOM   2181  CA  LEU A 134      31.399  11.667   2.294  1.00  0.220          C  
ATOM   2182  C   LEU A 134      30.606  12.979   2.260  1.00  0.220          C  
ATOM   2183  O   LEU A 134      29.532  13.067   2.860  1.00  0.220          O  
ATOM   2184  CB  LEU A 134      31.184  10.937   3.625  1.00  0.300          C  
ATOM   2185  CG  LEU A 134      31.583   9.454   3.685  1.00  0.300          C  
ATOM   2186  CD1 LEU A 134      31.686   9.027   5.119  1.00  0.300          C  
ATOM   2187  CD2 LEU A 134      30.501   8.618   3.002  1.00  0.300          C  
ATOM   2188  H   LEU A 134      33.317  12.525   2.641  1.00  0.250          H  
ATOM   2189  HA  LEU A 134      31.010  11.045   1.491  1.00  0.260          H  
ATOM   2190 1HB  LEU A 134      31.798  11.437   4.356  1.00  0.360          H  
ATOM   2191 2HB  LEU A 134      30.151  11.028   3.913  1.00  0.360          H  
ATOM   2192  HG  LEU A 134      32.540   9.304   3.190  1.00  0.360          H  
ATOM   2193 1HD1 LEU A 134      31.949   7.976   5.168  1.00  0.360          H  
ATOM   2194 2HD1 LEU A 134      32.455   9.620   5.617  1.00  0.360          H  
ATOM   2195 3HD1 LEU A 134      30.726   9.182   5.604  1.00  0.360          H  
ATOM   2196 1HD2 LEU A 134      30.770   7.569   3.049  1.00  0.360          H  
ATOM   2197 2HD2 LEU A 134      29.549   8.770   3.506  1.00  0.360          H  
ATOM   2198 3HD2 LEU A 134      30.399   8.918   1.974  1.00  0.360          H  
ATOM   2199  N   ASP A 135      31.116  13.956   1.513  1.00  0.220          N  
ATOM   2200  CA  ASP A 135      30.480  15.256   1.293  1.00  0.220          C  
ATOM   2201  C   ASP A 135      29.132  15.018   0.609  1.00  0.210          C  
ATOM   2202  O   ASP A 135      29.025  14.081  -0.186  1.00  0.220          O  
ATOM   2203  CB  ASP A 135      31.253  16.113   0.253  1.00  0.310          C  
ATOM   2204  CG  ASP A 135      32.712  16.584   0.579  1.00  0.310          C  
ATOM   2205  OD1 ASP A 135      33.040  16.789   1.730  1.00  0.310          O  
ATOM   2206  OD2 ASP A 135      33.509  16.697  -0.366  1.00  0.310          O  
ATOM   2207  H   ASP A 135      32.014  13.783   1.092  1.00  0.260          H  
ATOM   2208  HA  ASP A 135      30.350  15.756   2.244  1.00  0.260          H  
ATOM   2209 1HB  ASP A 135      31.212  15.640  -0.689  1.00  0.370          H  
ATOM   2210 2HB  ASP A 135      30.674  17.033   0.129  1.00  0.370          H  
ATOM   2211  N   GLY A 136      28.135  15.848   0.881  1.00  0.210          N  
ATOM   2212  CA  GLY A 136      26.864  15.773   0.154  1.00  0.210          C  
ATOM   2213  C   GLY A 136      25.970  14.549   0.411  1.00  0.210          C  
ATOM   2214  O   GLY A 136      25.384  14.031  -0.552  1.00  0.210          O  
ATOM   2215  H   GLY A 136      28.323  16.600   1.553  1.00  0.250          H  
ATOM   2216 1HA  GLY A 136      26.292  16.670   0.390  1.00  0.250          H  
ATOM   2217 2HA  GLY A 136      27.078  15.839  -0.911  1.00  0.250          H  
ATOM   2218  N   ASN A 137      25.938  14.005   1.639  1.00  0.200          N  
ATOM   2219  CA  ASN A 137      25.109  12.830   1.890  1.00  0.200          C  
ATOM   2220  C   ASN A 137      24.026  13.013   2.980  1.00  0.210          C  
ATOM   2221  O   ASN A 137      23.395  12.041   3.424  1.00  0.210          O  
ATOM   2222  CB  ASN A 137      26.020  11.670   2.172  1.00  0.280          C  
ATOM   2223  CG  ASN A 137      26.742  11.251   0.948  1.00  0.280          C  
ATOM   2224  OD1 ASN A 137      26.110  10.802  -0.016  1.00  0.280          O  
ATOM   2225  ND2 ASN A 137      28.018  11.357   0.947  1.00  0.280          N  
ATOM   2226  H   ASN A 137      26.445  14.403   2.432  1.00  0.240          H  
ATOM   2227  HA  ASN A 137      24.584  12.599   0.973  1.00  0.240          H  
ATOM   2228 1HB  ASN A 137      26.766  11.970   2.908  1.00  0.340          H  
ATOM   2229 2HB  ASN A 137      25.471  10.859   2.573  1.00  0.340          H  
ATOM   2230 1HD2 ASN A 137      28.547  11.042   0.130  1.00  0.340          H  
ATOM   2231 2HD2 ASN A 137      28.488  11.765   1.748  1.00  0.340          H  
ATOM   2232  N   GLN A 138      23.802  14.268   3.399  1.00  0.210          N  
ATOM   2233  CA  GLN A 138      22.846  14.639   4.456  1.00  0.210          C  
ATOM   2234  C   GLN A 138      23.084  13.851   5.749  1.00  0.210          C  
ATOM   2235  O   GLN A 138      22.135  13.456   6.427  1.00  0.220          O  
ATOM   2236  CB  GLN A 138      21.376  14.463   3.998  1.00  0.290          C  
ATOM   2237  CG  GLN A 138      20.888  15.389   2.855  1.00  0.290          C  
ATOM   2238  CD  GLN A 138      19.396  15.139   2.485  1.00  0.290          C  
ATOM   2239  OE1 GLN A 138      18.613  14.757   3.368  1.00  0.290          O  
ATOM   2240  NE2 GLN A 138      18.989  15.359   1.219  1.00  0.290          N  
ATOM   2241  H   GLN A 138      24.344  14.994   2.957  1.00  0.250          H  
ATOM   2242  HA  GLN A 138      22.993  15.695   4.685  1.00  0.250          H  
ATOM   2243 1HB  GLN A 138      21.238  13.452   3.645  1.00  0.350          H  
ATOM   2244 2HB  GLN A 138      20.710  14.603   4.843  1.00  0.350          H  
ATOM   2245 1HG  GLN A 138      20.985  16.416   3.188  1.00  0.350          H  
ATOM   2246 2HG  GLN A 138      21.478  15.241   1.992  1.00  0.350          H  
ATOM   2247 1HE2 GLN A 138      18.031  15.212   0.966  1.00  0.350          H  
ATOM   2248 2HE2 GLN A 138      19.623  15.674   0.476  1.00  0.350          H  
ATOM   2249  N   LEU A 139      24.352  13.685   6.124  1.00  0.200          N  
ATOM   2250  CA  LEU A 139      24.714  12.952   7.339  1.00  0.200          C  
ATOM   2251  C   LEU A 139      24.520  13.833   8.568  1.00  0.200          C  
ATOM   2252  O   LEU A 139      24.774  15.030   8.511  1.00  0.190          O  
ATOM   2253  CB  LEU A 139      26.181  12.493   7.225  1.00  0.280          C  
ATOM   2254  CG  LEU A 139      26.502  11.514   6.039  1.00  0.280          C  
ATOM   2255  CD1 LEU A 139      28.007  11.307   5.940  1.00  0.280          C  
ATOM   2256  CD2 LEU A 139      25.809  10.165   6.246  1.00  0.280          C  
ATOM   2257  H   LEU A 139      25.088  14.057   5.519  1.00  0.240          H  
ATOM   2258  HA  LEU A 139      24.056  12.090   7.436  1.00  0.240          H  
ATOM   2259 1HB  LEU A 139      26.809  13.370   7.106  1.00  0.340          H  
ATOM   2260 2HB  LEU A 139      26.468  11.999   8.157  1.00  0.340          H  
ATOM   2261  HG  LEU A 139      26.155  11.950   5.115  1.00  0.340          H  
ATOM   2262 1HD1 LEU A 139      28.214  10.639   5.109  1.00  0.340          H  
ATOM   2263 2HD1 LEU A 139      28.497  12.269   5.765  1.00  0.340          H  
ATOM   2264 3HD1 LEU A 139      28.387  10.869   6.861  1.00  0.340          H  
ATOM   2265 1HD2 LEU A 139      26.048   9.506   5.423  1.00  0.340          H  
ATOM   2266 2HD2 LEU A 139      26.153   9.710   7.174  1.00  0.340          H  
ATOM   2267 3HD2 LEU A 139      24.729  10.290   6.286  1.00  0.340          H  
ATOM   2268  N   LEU A 140      24.102  13.251   9.702  1.00  0.200          N  
ATOM   2269  CA  LEU A 140      23.884  14.060  10.920  1.00  0.200          C  
ATOM   2270  C   LEU A 140      25.031  14.048  11.921  1.00  0.210          C  
ATOM   2271  O   LEU A 140      25.107  14.909  12.803  1.00  0.320          O  
ATOM   2272  CB  LEU A 140      22.614  13.602  11.651  1.00  0.280          C  
ATOM   2273  CG  LEU A 140      21.261  14.232  11.203  1.00  0.280          C  
ATOM   2274  CD1 LEU A 140      20.993  13.950   9.746  1.00  0.280          C  
ATOM   2275  CD2 LEU A 140      20.145  13.638  12.051  1.00  0.280          C  
ATOM   2276  H   LEU A 140      23.899  12.261   9.713  1.00  0.240          H  
ATOM   2277  HA  LEU A 140      23.740  15.095  10.613  1.00  0.240          H  
ATOM   2278 1HB  LEU A 140      22.529  12.523  11.547  1.00  0.340          H  
ATOM   2279 2HB  LEU A 140      22.741  13.827  12.711  1.00  0.340          H  
ATOM   2280  HG  LEU A 140      21.297  15.315  11.343  1.00  0.340          H  
ATOM   2281 1HD1 LEU A 140      20.039  14.385   9.458  1.00  0.340          H  
ATOM   2282 2HD1 LEU A 140      21.760  14.361   9.120  1.00  0.340          H  
ATOM   2283 3HD1 LEU A 140      20.963  12.896   9.621  1.00  0.340          H  
ATOM   2284 1HD2 LEU A 140      19.190  14.074  11.757  1.00  0.340          H  
ATOM   2285 2HD2 LEU A 140      20.108  12.557  11.905  1.00  0.340          H  
ATOM   2286 3HD2 LEU A 140      20.332  13.855  13.103  1.00  0.340          H  
ATOM   2287  N   GLU A 141      25.926  13.080  11.808  1.00  0.250          N  
ATOM   2288  CA  GLU A 141      27.034  12.962  12.744  1.00  0.240          C  
ATOM   2289  C   GLU A 141      28.275  12.509  12.007  1.00  0.240          C  
ATOM   2290  O   GLU A 141      28.176  11.925  10.927  1.00  0.270          O  
ATOM   2291  CB  GLU A 141      26.693  11.977  13.868  1.00  0.340          C  
ATOM   2292  CG  GLU A 141      26.449  10.531  13.410  1.00  0.340          C  
ATOM   2293  CD  GLU A 141      26.046   9.612  14.544  1.00  0.340          C  
ATOM   2294  OE1 GLU A 141      25.929  10.083  15.653  1.00  0.340          O  
ATOM   2295  OE2 GLU A 141      25.847   8.442  14.298  1.00  0.340          O  
ATOM   2296  H   GLU A 141      25.838  12.388  11.080  1.00  0.300          H  
ATOM   2297  HA  GLU A 141      27.238  13.941  13.182  1.00  0.290          H  
ATOM   2298 1HB  GLU A 141      27.508  11.959  14.592  1.00  0.410          H  
ATOM   2299 2HB  GLU A 141      25.800  12.319  14.389  1.00  0.410          H  
ATOM   2300 1HG  GLU A 141      25.665  10.526  12.656  1.00  0.410          H  
ATOM   2301 2HG  GLU A 141      27.362  10.145  12.950  1.00  0.410          H  
ATOM   2302  N   ILE A 142      29.448  12.750  12.589  1.00  0.220          N  
ATOM   2303  CA  ILE A 142      30.667  12.243  11.979  1.00  0.210          C  
ATOM   2304  C   ILE A 142      30.613  10.716  12.070  1.00  0.210          C  
ATOM   2305  O   ILE A 142      30.339  10.203  13.155  1.00  0.220          O  
ATOM   2306  CB  ILE A 142      31.946  12.782  12.686  1.00  0.300          C  
ATOM   2307  CG1 ILE A 142      32.048  14.321  12.479  1.00  0.300          C  
ATOM   2308  CG2 ILE A 142      33.214  12.048  12.197  1.00  0.300          C  
ATOM   2309  CD1 ILE A 142      33.148  15.008  13.267  1.00  0.300          C  
ATOM   2310  H   ILE A 142      29.473  13.253  13.466  1.00  0.260          H  
ATOM   2311  HA  ILE A 142      30.701  12.589  10.959  1.00  0.250          H  
ATOM   2312  HB  ILE A 142      31.847  12.612  13.758  1.00  0.360          H  
ATOM   2313 1HG1 ILE A 142      32.218  14.517  11.438  1.00  0.360          H  
ATOM   2314 2HG1 ILE A 142      31.103  14.773  12.763  1.00  0.360          H  
ATOM   2315 1HG2 ILE A 142      34.088  12.408  12.720  1.00  0.360          H  
ATOM   2316 2HG2 ILE A 142      33.128  10.983  12.387  1.00  0.360          H  
ATOM   2317 3HG2 ILE A 142      33.336  12.210  11.149  1.00  0.360          H  
ATOM   2318 1HD1 ILE A 142      33.126  16.055  13.038  1.00  0.360          H  
ATOM   2319 2HD1 ILE A 142      32.991  14.861  14.339  1.00  0.360          H  
ATOM   2320 3HD1 ILE A 142      34.118  14.617  12.988  1.00  0.360          H  
ATOM   2321  N   PRO A 143      30.821   9.960  10.969  1.00  0.210          N  
ATOM   2322  CA  PRO A 143      30.797   8.510  10.935  1.00  0.210          C  
ATOM   2323  C   PRO A 143      31.776   7.954  11.937  1.00  0.210          C  
ATOM   2324  O   PRO A 143      32.836   8.539  12.148  1.00  0.200          O  
ATOM   2325  CB  PRO A 143      31.251   8.196   9.503  1.00  0.320          C  
ATOM   2326  CG  PRO A 143      30.843   9.399   8.714  1.00  0.320          C  
ATOM   2327  CD  PRO A 143      31.034  10.569   9.642  1.00  0.320          C  
ATOM   2328  HA  PRO A 143      29.777   8.153  11.136  1.00  0.250          H  
ATOM   2329 1HB  PRO A 143      32.331   8.012   9.482  1.00  0.380          H  
ATOM   2330 2HB  PRO A 143      30.766   7.271   9.151  1.00  0.380          H  
ATOM   2331 1HG  PRO A 143      31.485   9.485   7.845  1.00  0.380          H  
ATOM   2332 2HG  PRO A 143      29.811   9.301   8.350  1.00  0.380          H  
ATOM   2333 1HD  PRO A 143      32.043  10.967   9.555  1.00  0.380          H  
ATOM   2334 2HD  PRO A 143      30.245  11.297   9.387  1.00  0.380          H  
ATOM   2335  N   GLN A 144      31.380   6.877  12.593  1.00  0.210          N  
ATOM   2336  CA  GLN A 144      32.199   6.215  13.599  1.00  0.200          C  
ATOM   2337  C   GLN A 144      32.677   4.858  13.096  1.00  0.200          C  
ATOM   2338  O   GLN A 144      32.108   4.298  12.155  1.00  0.210          O  
ATOM   2339  CB  GLN A 144      31.424   6.109  14.912  1.00  0.280          C  
ATOM   2340  CG  GLN A 144      30.997   7.488  15.463  1.00  0.280          C  
ATOM   2341  CD  GLN A 144      32.206   8.347  15.852  1.00  0.280          C  
ATOM   2342  OE1 GLN A 144      33.002   7.932  16.700  1.00  0.280          O  
ATOM   2343  NE2 GLN A 144      32.345   9.514  15.236  1.00  0.280          N  
ATOM   2344  H   GLN A 144      30.478   6.478  12.371  1.00  0.250          H  
ATOM   2345  HA  GLN A 144      33.087   6.821  13.784  1.00  0.240          H  
ATOM   2346 1HB  GLN A 144      30.533   5.502  14.768  1.00  0.340          H  
ATOM   2347 2HB  GLN A 144      32.046   5.618  15.664  1.00  0.340          H  
ATOM   2348 1HG  GLN A 144      30.431   8.028  14.700  1.00  0.340          H  
ATOM   2349 2HG  GLN A 144      30.382   7.345  16.348  1.00  0.340          H  
ATOM   2350 1HE2 GLN A 144      33.145  10.120  15.454  1.00  0.340          H  
ATOM   2351 2HE2 GLN A 144      31.650   9.808  14.538  1.00  0.340          H  
ATOM   2352  N   GLY A 145      33.727   4.332  13.724  1.00  0.200          N  
ATOM   2353  CA  GLY A 145      34.300   3.027  13.393  1.00  0.200          C  
ATOM   2354  C   GLY A 145      35.375   3.140  12.317  1.00  0.190          C  
ATOM   2355  O   GLY A 145      35.897   2.138  11.822  1.00  0.180          O  
ATOM   2356  H   GLY A 145      34.166   4.855  14.487  1.00  0.240          H  
ATOM   2357 1HA  GLY A 145      34.737   2.598  14.297  1.00  0.240          H  
ATOM   2358 2HA  GLY A 145      33.513   2.351  13.064  1.00  0.240          H  
ATOM   2359  N   LEU A 146      35.719   4.369  11.974  1.00  0.190          N  
ATOM   2360  CA  LEU A 146      36.703   4.644  10.953  1.00  0.180          C  
ATOM   2361  C   LEU A 146      38.059   4.077  11.391  1.00  0.180          C  
ATOM   2362  O   LEU A 146      38.385   4.117  12.576  1.00  0.180          O  
ATOM   2363  CB  LEU A 146      36.745   6.161  10.718  1.00  0.260          C  
ATOM   2364  CG  LEU A 146      35.434   6.776  10.086  1.00  0.260          C  
ATOM   2365  CD1 LEU A 146      35.523   8.279  10.105  1.00  0.260          C  
ATOM   2366  CD2 LEU A 146      35.259   6.292   8.644  1.00  0.260          C  
ATOM   2367  H   LEU A 146      35.257   5.132  12.450  1.00  0.230          H  
ATOM   2368  HA  LEU A 146      36.366   4.147  10.059  1.00  0.220          H  
ATOM   2369 1HB  LEU A 146      36.906   6.648  11.682  1.00  0.310          H  
ATOM   2370 2HB  LEU A 146      37.588   6.399  10.081  1.00  0.310          H  
ATOM   2371  HG  LEU A 146      34.564   6.480  10.680  1.00  0.310          H  
ATOM   2372 1HD1 LEU A 146      34.616   8.707   9.684  1.00  0.310          H  
ATOM   2373 2HD1 LEU A 146      35.624   8.617  11.136  1.00  0.310          H  
ATOM   2374 3HD1 LEU A 146      36.369   8.609   9.531  1.00  0.310          H  
ATOM   2375 1HD2 LEU A 146      34.353   6.733   8.228  1.00  0.310          H  
ATOM   2376 2HD2 LEU A 146      36.120   6.597   8.054  1.00  0.310          H  
ATOM   2377 3HD2 LEU A 146      35.166   5.224   8.606  1.00  0.310          H  
ATOM   2378  N   PRO A 147      38.841   3.498  10.468  1.00  0.180          N  
ATOM   2379  CA  PRO A 147      40.127   2.875  10.714  1.00  0.180          C  
ATOM   2380  C   PRO A 147      41.196   3.905  11.098  1.00  0.180          C  
ATOM   2381  O   PRO A 147      41.190   5.012  10.561  1.00  0.170          O  
ATOM   2382  CB  PRO A 147      40.412   2.204   9.363  1.00  0.270          C  
ATOM   2383  CG  PRO A 147      39.665   3.041   8.361  1.00  0.270          C  
ATOM   2384  CD  PRO A 147      38.436   3.511   9.066  1.00  0.270          C  
ATOM   2385  HA  PRO A 147      39.966   2.127  11.501  1.00  0.220          H  
ATOM   2386 1HB  PRO A 147      41.489   2.156   9.150  1.00  0.320          H  
ATOM   2387 2HB  PRO A 147      40.042   1.158   9.375  1.00  0.320          H  
ATOM   2388 1HG  PRO A 147      40.301   3.871   8.007  1.00  0.320          H  
ATOM   2389 2HG  PRO A 147      39.429   2.417   7.485  1.00  0.320          H  
ATOM   2390 1HD  PRO A 147      38.195   4.526   8.721  1.00  0.320          H  
ATOM   2391 2HD  PRO A 147      37.631   2.798   8.891  1.00  0.320          H  
ATOM   2392  N   PRO A 148      42.203   3.515  11.904  1.00  0.180          N  
ATOM   2393  CA  PRO A 148      43.326   4.324  12.383  1.00  0.180          C  
ATOM   2394  C   PRO A 148      44.279   4.816  11.296  1.00  0.170          C  
ATOM   2395  O   PRO A 148      45.159   5.630  11.561  1.00  0.160          O  
ATOM   2396  CB  PRO A 148      44.038   3.363  13.344  1.00  0.270          C  
ATOM   2397  CG  PRO A 148      43.674   1.980  12.859  1.00  0.270          C  
ATOM   2398  CD  PRO A 148      42.257   2.104  12.358  1.00  0.270          C  
ATOM   2399  HA  PRO A 148      42.918   5.182  12.940  1.00  0.220          H  
ATOM   2400 1HB  PRO A 148      45.124   3.543  13.311  1.00  0.320          H  
ATOM   2401 2HB  PRO A 148      43.715   3.556  14.377  1.00  0.320          H  
ATOM   2402 1HG  PRO A 148      44.377   1.656  12.072  1.00  0.320          H  
ATOM   2403 2HG  PRO A 148      43.770   1.255  13.684  1.00  0.320          H  
ATOM   2404 1HD  PRO A 148      42.121   1.397  11.526  1.00  0.320          H  
ATOM   2405 2HD  PRO A 148      41.543   1.933  13.183  1.00  0.320          H  
ATOM   2406  N   SER A 149      44.116   4.316  10.079  1.00  0.170          N  
ATOM   2407  CA  SER A 149      44.960   4.702   8.961  1.00  0.170          C  
ATOM   2408  C   SER A 149      44.438   5.960   8.277  1.00  0.160          C  
ATOM   2409  O   SER A 149      45.144   6.586   7.483  1.00  0.160          O  
ATOM   2410  CB  SER A 149      45.000   3.563   7.952  1.00  0.240          C  
ATOM   2411  OG  SER A 149      45.613   2.415   8.487  1.00  0.240          O  
ATOM   2412  H   SER A 149      43.397   3.636   9.898  1.00  0.200          H  
ATOM   2413  HA  SER A 149      45.965   4.896   9.332  1.00  0.200          H  
ATOM   2414 1HB  SER A 149      43.978   3.316   7.658  1.00  0.290          H  
ATOM   2415 2HB  SER A 149      45.524   3.880   7.050  1.00  0.290          H  
ATOM   2416  HG  SER A 149      45.418   1.685   7.853  1.00  0.290          H  
ATOM   2417  N   LEU A 150      43.198   6.343   8.584  1.00  0.160          N  
ATOM   2418  CA  LEU A 150      42.584   7.457   7.883  1.00  0.160          C  
ATOM   2419  C   LEU A 150      43.368   8.756   8.103  1.00  0.160          C  
ATOM   2420  O   LEU A 150      43.619   9.154   9.240  1.00  0.170          O  
ATOM   2421  CB  LEU A 150      41.125   7.613   8.366  1.00  0.220          C  
ATOM   2422  CG  LEU A 150      40.205   8.620   7.595  1.00  0.220          C  
ATOM   2423  CD1 LEU A 150      39.950   8.106   6.200  1.00  0.220          C  
ATOM   2424  CD2 LEU A 150      38.880   8.758   8.312  1.00  0.220          C  
ATOM   2425  H   LEU A 150      42.659   5.840   9.294  1.00  0.190          H  
ATOM   2426  HA  LEU A 150      42.591   7.223   6.825  1.00  0.190          H  
ATOM   2427 1HB  LEU A 150      40.652   6.630   8.315  1.00  0.270          H  
ATOM   2428 2HB  LEU A 150      41.146   7.912   9.415  1.00  0.270          H  
ATOM   2429  HG  LEU A 150      40.696   9.596   7.523  1.00  0.270          H  
ATOM   2430 1HD1 LEU A 150      39.320   8.808   5.682  1.00  0.270          H  
ATOM   2431 2HD1 LEU A 150      40.866   8.004   5.658  1.00  0.270          H  
ATOM   2432 3HD1 LEU A 150      39.454   7.145   6.258  1.00  0.270          H  
ATOM   2433 1HD2 LEU A 150      38.245   9.439   7.764  1.00  0.270          H  
ATOM   2434 2HD2 LEU A 150      38.402   7.787   8.360  1.00  0.270          H  
ATOM   2435 3HD2 LEU A 150      39.045   9.137   9.320  1.00  0.270          H  
ATOM   2436  N   GLN A 151      43.711   9.431   7.002  1.00  0.170          N  
ATOM   2437  CA  GLN A 151      44.434  10.690   6.996  1.00  0.170          C  
ATOM   2438  C   GLN A 151      43.506  11.832   6.598  1.00  0.160          C  
ATOM   2439  O   GLN A 151      43.604  12.930   7.143  1.00  0.160          O  
ATOM   2440  CB  GLN A 151      45.611  10.640   6.019  1.00  0.240          C  
ATOM   2441  CG  GLN A 151      46.693   9.664   6.393  1.00  0.240          C  
ATOM   2442  CD  GLN A 151      47.824   9.657   5.387  1.00  0.240          C  
ATOM   2443  OE1 GLN A 151      47.601   9.591   4.172  1.00  0.240          O  
ATOM   2444  NE2 GLN A 151      49.051   9.747   5.886  1.00  0.240          N  
ATOM   2445  H   GLN A 151      43.468   9.041   6.106  1.00  0.200          H  
ATOM   2446  HA  GLN A 151      44.819  10.876   7.997  1.00  0.200          H  
ATOM   2447 1HB  GLN A 151      45.246  10.369   5.026  1.00  0.290          H  
ATOM   2448 2HB  GLN A 151      46.066  11.629   5.947  1.00  0.290          H  
ATOM   2449 1HG  GLN A 151      47.095   9.948   7.368  1.00  0.290          H  
ATOM   2450 2HG  GLN A 151      46.263   8.662   6.440  1.00  0.290          H  
ATOM   2451 1HE2 GLN A 151      49.843   9.768   5.276  1.00  0.290          H  
ATOM   2452 2HE2 GLN A 151      49.187   9.821   6.879  1.00  0.290          H  
ATOM   2453  N   LEU A 152      42.597  11.581   5.658  1.00  0.160          N  
ATOM   2454  CA  LEU A 152      41.676  12.621   5.205  1.00  0.150          C  
ATOM   2455  C   LEU A 152      40.223  12.220   5.357  1.00  0.150          C  
ATOM   2456  O   LEU A 152      39.805  11.177   4.844  1.00  0.160          O  
ATOM   2457  CB  LEU A 152      41.941  12.967   3.719  1.00  0.210          C  
ATOM   2458  CG  LEU A 152      41.061  14.118   3.056  1.00  0.210          C  
ATOM   2459  CD1 LEU A 152      41.877  14.797   1.963  1.00  0.210          C  
ATOM   2460  CD2 LEU A 152      39.758  13.531   2.407  1.00  0.210          C  
ATOM   2461  H   LEU A 152      42.587  10.662   5.215  1.00  0.190          H  
ATOM   2462  HA  LEU A 152      41.843  13.509   5.804  1.00  0.180          H  
ATOM   2463 1HB  LEU A 152      42.984  13.263   3.626  1.00  0.260          H  
ATOM   2464 2HB  LEU A 152      41.793  12.073   3.130  1.00  0.260          H  
ATOM   2465  HG  LEU A 152      40.796  14.861   3.812  1.00  0.260          H  
ATOM   2466 1HD1 LEU A 152      41.286  15.590   1.506  1.00  0.260          H  
ATOM   2467 2HD1 LEU A 152      42.778  15.219   2.388  1.00  0.260          H  
ATOM   2468 3HD1 LEU A 152      42.143  14.064   1.202  1.00  0.260          H  
ATOM   2469 1HD2 LEU A 152      39.211  14.337   1.952  1.00  0.260          H  
ATOM   2470 2HD2 LEU A 152      40.023  12.811   1.647  1.00  0.260          H  
ATOM   2471 3HD2 LEU A 152      39.115  13.051   3.118  1.00  0.260          H  
ATOM   2472  N   LEU A 153      39.435  13.110   5.960  1.00  0.150          N  
ATOM   2473  CA  LEU A 153      37.995  12.894   6.070  1.00  0.160          C  
ATOM   2474  C   LEU A 153      37.228  14.133   5.622  1.00  0.160          C  
ATOM   2475  O   LEU A 153      37.295  15.195   6.264  1.00  0.170          O  
ATOM   2476  CB  LEU A 153      37.600  12.534   7.509  1.00  0.220          C  
ATOM   2477  CG  LEU A 153      36.082  12.319   7.829  1.00  0.220          C  
ATOM   2478  CD1 LEU A 153      35.482  11.136   7.019  1.00  0.220          C  
ATOM   2479  CD2 LEU A 153      35.969  12.026   9.307  1.00  0.220          C  
ATOM   2480  H   LEU A 153      39.878  13.953   6.343  1.00  0.180          H  
ATOM   2481  HA  LEU A 153      37.724  12.071   5.414  1.00  0.190          H  
ATOM   2482 1HB  LEU A 153      38.154  11.667   7.815  1.00  0.260          H  
ATOM   2483 2HB  LEU A 153      37.901  13.357   8.132  1.00  0.260          H  
ATOM   2484  HG  LEU A 153      35.523  13.221   7.585  1.00  0.260          H  
ATOM   2485 1HD1 LEU A 153      34.431  11.011   7.283  1.00  0.260          H  
ATOM   2486 2HD1 LEU A 153      35.555  11.334   5.946  1.00  0.260          H  
ATOM   2487 3HD1 LEU A 153      36.024  10.229   7.254  1.00  0.260          H  
ATOM   2488 1HD2 LEU A 153      34.939  11.871   9.572  1.00  0.260          H  
ATOM   2489 2HD2 LEU A 153      36.532  11.129   9.525  1.00  0.260          H  
ATOM   2490 3HD2 LEU A 153      36.372  12.857   9.882  1.00  0.260          H  
ATOM   2491  N   SER A 154      36.444  13.972   4.559  1.00  0.170          N  
ATOM   2492  CA  SER A 154      35.655  15.088   4.046  1.00  0.180          C  
ATOM   2493  C   SER A 154      34.167  14.863   4.254  1.00  0.200          C  
ATOM   2494  O   SER A 154      33.593  13.884   3.767  1.00  0.210          O  
ATOM   2495  CB  SER A 154      35.894  15.335   2.568  1.00  0.250          C  
ATOM   2496  OG  SER A 154      37.200  15.700   2.288  1.00  0.250          O  
ATOM   2497  H   SER A 154      36.442  13.065   4.078  1.00  0.200          H  
ATOM   2498  HA  SER A 154      35.930  15.983   4.596  1.00  0.220          H  
ATOM   2499 1HB  SER A 154      35.630  14.464   2.007  1.00  0.300          H  
ATOM   2500 2HB  SER A 154      35.241  16.128   2.245  1.00  0.300          H  
ATOM   2501  HG  SER A 154      37.182  15.994   1.374  1.00  0.300          H  
ATOM   2502  N   LEU A 155      33.541  15.772   4.991  1.00  0.200          N  
ATOM   2503  CA  LEU A 155      32.124  15.711   5.319  1.00  0.210          C  
ATOM   2504  C   LEU A 155      31.367  17.007   5.035  1.00  0.220          C  
ATOM   2505  O   LEU A 155      30.460  17.345   5.796  1.00  0.220          O  
ATOM   2506  CB  LEU A 155      31.978  15.361   6.805  1.00  0.290          C  
ATOM   2507  CG  LEU A 155      32.451  13.969   7.219  1.00  0.290          C  
ATOM   2508  CD1 LEU A 155      32.669  13.929   8.695  1.00  0.290          C  
ATOM   2509  CD2 LEU A 155      31.383  12.958   6.849  1.00  0.290          C  
ATOM   2510  H   LEU A 155      34.075  16.561   5.372  1.00  0.240          H  
ATOM   2511  HA  LEU A 155      31.671  14.934   4.710  1.00  0.250          H  
ATOM   2512 1HB  LEU A 155      32.557  16.080   7.360  1.00  0.350          H  
ATOM   2513 2HB  LEU A 155      30.936  15.462   7.083  1.00  0.350          H  
ATOM   2514  HG  LEU A 155      33.378  13.729   6.713  1.00  0.350          H  
ATOM   2515 1HD1 LEU A 155      32.992  12.951   8.971  1.00  0.350          H  
ATOM   2516 2HD1 LEU A 155      33.435  14.654   8.971  1.00  0.350          H  
ATOM   2517 3HD1 LEU A 155      31.743  14.166   9.197  1.00  0.350          H  
ATOM   2518 1HD2 LEU A 155      31.708  11.964   7.129  1.00  0.350          H  
ATOM   2519 2HD2 LEU A 155      30.452  13.197   7.365  1.00  0.350          H  
ATOM   2520 3HD2 LEU A 155      31.210  12.990   5.788  1.00  0.350          H  
ATOM   2521  N   GLU A 156      31.704  17.721   3.968  1.00  0.230          N  
ATOM   2522  CA  GLU A 156      31.035  18.988   3.697  1.00  0.230          C  
ATOM   2523  C   GLU A 156      29.644  18.800   3.132  1.00  0.220          C  
ATOM   2524  O   GLU A 156      29.335  17.785   2.514  1.00  0.220          O  
ATOM   2525  CB  GLU A 156      31.832  19.878   2.725  1.00  0.320          C  
ATOM   2526  CG  GLU A 156      33.159  20.359   3.262  1.00  0.320          C  
ATOM   2527  CD  GLU A 156      33.898  21.353   2.364  1.00  0.320          C  
ATOM   2528  OE1 GLU A 156      33.417  21.692   1.304  1.00  0.320          O  
ATOM   2529  OE2 GLU A 156      34.928  21.813   2.788  1.00  0.320          O  
ATOM   2530  H   GLU A 156      32.420  17.391   3.308  1.00  0.280          H  
ATOM   2531  HA  GLU A 156      30.939  19.512   4.645  1.00  0.280          H  
ATOM   2532 1HB  GLU A 156      32.015  19.332   1.800  1.00  0.390          H  
ATOM   2533 2HB  GLU A 156      31.242  20.754   2.479  1.00  0.390          H  
ATOM   2534 1HG  GLU A 156      32.991  20.807   4.225  1.00  0.390          H  
ATOM   2535 2HG  GLU A 156      33.779  19.479   3.409  1.00  0.390          H  
ATOM   2536  N   ALA A 157      28.816  19.804   3.308  1.00  0.210          N  
ATOM   2537  CA  ALA A 157      27.470  19.801   2.745  1.00  0.210          C  
ATOM   2538  C   ALA A 157      26.631  18.641   3.272  1.00  0.220          C  
ATOM   2539  O   ALA A 157      25.947  17.946   2.515  1.00  0.220          O  
ATOM   2540  CB  ALA A 157      27.529  19.750   1.223  1.00  0.290          C  
ATOM   2541  H   ALA A 157      29.155  20.587   3.884  1.00  0.250          H  
ATOM   2542  HA  ALA A 157      26.981  20.723   3.040  1.00  0.250          H  
ATOM   2543 1HB  ALA A 157      26.522  19.784   0.843  1.00  0.350          H  
ATOM   2544 2HB  ALA A 157      28.089  20.612   0.858  1.00  0.350          H  
ATOM   2545 3HB  ALA A 157      28.000  18.849   0.870  1.00  0.350          H  
ATOM   2546  N   ASN A 158      26.674  18.466   4.582  1.00  0.210          N  
ATOM   2547  CA  ASN A 158      25.919  17.471   5.307  1.00  0.210          C  
ATOM   2548  C   ASN A 158      25.122  18.208   6.378  1.00  0.220          C  
ATOM   2549  O   ASN A 158      24.836  19.392   6.225  1.00  0.250          O  
ATOM   2550  CB  ASN A 158      26.864  16.428   5.886  1.00  0.290          C  
ATOM   2551  CG  ASN A 158      27.315  15.455   4.854  1.00  0.290          C  
ATOM   2552  OD1 ASN A 158      26.487  14.684   4.357  1.00  0.290          O  
ATOM   2553  ND2 ASN A 158      28.559  15.427   4.558  1.00  0.290          N  
ATOM   2554  H   ASN A 158      27.296  19.066   5.122  1.00  0.250          H  
ATOM   2555  HA  ASN A 158      25.211  16.991   4.636  1.00  0.250          H  
ATOM   2556 1HB  ASN A 158      27.746  16.931   6.297  1.00  0.350          H  
ATOM   2557 2HB  ASN A 158      26.403  15.880   6.691  1.00  0.350          H  
ATOM   2558 1HD2 ASN A 158      28.911  14.743   3.879  1.00  0.350          H  
ATOM   2559 2HD2 ASN A 158      29.187  16.082   5.010  1.00  0.350          H  
ATOM   2560  N   ASN A 159      24.693  17.521   7.432  1.00  0.220          N  
ATOM   2561  CA  ASN A 159      23.886  18.134   8.488  1.00  0.240          C  
ATOM   2562  C   ASN A 159      24.610  18.126   9.834  1.00  0.230          C  
ATOM   2563  O   ASN A 159      23.973  18.155  10.888  1.00  0.250          O  
ATOM   2564  CB  ASN A 159      22.543  17.431   8.625  1.00  0.330          C  
ATOM   2565  CG  ASN A 159      21.629  17.598   7.443  1.00  0.330          C  
ATOM   2566  OD1 ASN A 159      21.505  18.684   6.873  1.00  0.330          O  
ATOM   2567  ND2 ASN A 159      20.951  16.544   7.075  1.00  0.330          N  
ATOM   2568  H   ASN A 159      24.917  16.536   7.550  1.00  0.260          H  
ATOM   2569  HA  ASN A 159      23.707  19.179   8.228  1.00  0.290          H  
ATOM   2570 1HB  ASN A 159      22.713  16.383   8.771  1.00  0.390          H  
ATOM   2571 2HB  ASN A 159      22.030  17.797   9.512  1.00  0.390          H  
ATOM   2572 1HD2 ASN A 159      20.300  16.616   6.320  1.00  0.390          H  
ATOM   2573 2HD2 ASN A 159      21.056  15.675   7.567  1.00  0.390          H  
ATOM   2574  N   ILE A 160      25.933  18.059   9.807  1.00  0.210          N  
ATOM   2575  CA  ILE A 160      26.713  17.998  11.035  1.00  0.220          C  
ATOM   2576  C   ILE A 160      27.015  19.409  11.548  1.00  0.250          C  
ATOM   2577  O   ILE A 160      27.885  20.104  11.019  1.00  0.370          O  
ATOM   2578  CB  ILE A 160      28.049  17.251  10.762  1.00  0.300          C  
ATOM   2579  CG1 ILE A 160      27.742  15.827  10.237  1.00  0.300          C  
ATOM   2580  CG2 ILE A 160      28.904  17.191  12.062  1.00  0.300          C  
ATOM   2581  CD1 ILE A 160      28.921  15.058   9.665  1.00  0.300          C  
ATOM   2582  H   ILE A 160      26.381  18.041   8.903  1.00  0.250          H  
ATOM   2583  HA  ILE A 160      26.141  17.456  11.792  1.00  0.260          H  
ATOM   2584  HB  ILE A 160      28.599  17.764   9.997  1.00  0.360          H  
ATOM   2585 1HG1 ILE A 160      27.343  15.271  11.043  1.00  0.360          H  
ATOM   2586 2HG1 ILE A 160      26.988  15.892   9.462  1.00  0.360          H  
ATOM   2587 1HG2 ILE A 160      29.838  16.681  11.871  1.00  0.360          H  
ATOM   2588 2HG2 ILE A 160      29.127  18.198  12.413  1.00  0.360          H  
ATOM   2589 3HG2 ILE A 160      28.352  16.655  12.839  1.00  0.360          H  
ATOM   2590 1HD1 ILE A 160      28.583  14.074   9.332  1.00  0.360          H  
ATOM   2591 2HD1 ILE A 160      29.325  15.606   8.817  1.00  0.360          H  
ATOM   2592 3HD1 ILE A 160      29.689  14.932  10.410  1.00  0.360          H  
ATOM   2593  N   PHE A 161      26.332  19.825  12.614  1.00  0.220          N  
ATOM   2594  CA  PHE A 161      26.484  21.192  13.128  1.00  0.260          C  
ATOM   2595  C   PHE A 161      27.011  21.222  14.556  1.00  0.230          C  
ATOM   2596  O   PHE A 161      27.116  22.297  15.167  1.00  0.290          O  
ATOM   2597  CB  PHE A 161      25.171  21.952  13.050  1.00  0.350          C  
ATOM   2598  CG  PHE A 161      24.086  21.339  13.844  1.00  0.350          C  
ATOM   2599  CD1 PHE A 161      23.929  21.636  15.186  1.00  0.350          C  
ATOM   2600  CD2 PHE A 161      23.213  20.459  13.253  1.00  0.350          C  
ATOM   2601  CE1 PHE A 161      22.926  21.057  15.920  1.00  0.350          C  
ATOM   2602  CE2 PHE A 161      22.206  19.882  13.981  1.00  0.350          C  
ATOM   2603  CZ  PHE A 161      22.062  20.181  15.320  1.00  0.350          C  
ATOM   2604  H   PHE A 161      25.635  19.206  13.021  1.00  0.260          H  
ATOM   2605  HA  PHE A 161      27.201  21.717  12.494  1.00  0.310          H  
ATOM   2606 1HB  PHE A 161      25.315  22.981  13.392  1.00  0.420          H  
ATOM   2607 2HB  PHE A 161      24.850  21.997  12.008  1.00  0.420          H  
ATOM   2608  HD1 PHE A 161      24.614  22.342  15.666  1.00  0.420          H  
ATOM   2609  HD2 PHE A 161      23.327  20.219  12.190  1.00  0.420          H  
ATOM   2610  HE1 PHE A 161      22.817  21.301  16.977  1.00  0.420          H  
ATOM   2611  HE2 PHE A 161      21.521  19.183  13.499  1.00  0.420          H  
ATOM   2612  HZ  PHE A 161      21.262  19.721  15.899  1.00  0.420          H  
ATOM   2613  N   SER A 162      27.316  20.043  15.076  1.00  0.200          N  
ATOM   2614  CA  SER A 162      27.782  19.883  16.442  1.00  0.210          C  
ATOM   2615  C   SER A 162      28.960  18.923  16.525  1.00  0.200          C  
ATOM   2616  O   SER A 162      28.886  17.766  16.089  1.00  0.200          O  
ATOM   2617  CB  SER A 162      26.646  19.410  17.323  1.00  0.290          C  
ATOM   2618  OG  SER A 162      27.088  19.148  18.629  1.00  0.290          O  
ATOM   2619  H   SER A 162      27.215  19.226  14.492  1.00  0.240          H  
ATOM   2620  HA  SER A 162      28.109  20.851  16.802  1.00  0.250          H  
ATOM   2621 1HB  SER A 162      25.873  20.178  17.347  1.00  0.350          H  
ATOM   2622 2HB  SER A 162      26.201  18.513  16.896  1.00  0.350          H  
ATOM   2623  HG  SER A 162      26.296  18.992  19.147  1.00  0.350          H  
ATOM   2624  N   ILE A 163      30.074  19.447  17.030  1.00  0.190          N  
ATOM   2625  CA  ILE A 163      31.309  18.697  17.151  1.00  0.200          C  
ATOM   2626  C   ILE A 163      31.681  18.452  18.601  1.00  0.200          C  
ATOM   2627  O   ILE A 163      31.940  19.383  19.372  1.00  0.280          O  
ATOM   2628  CB  ILE A 163      32.465  19.441  16.444  1.00  0.280          C  
ATOM   2629  CG1 ILE A 163      32.110  19.727  14.950  1.00  0.280          C  
ATOM   2630  CG2 ILE A 163      33.796  18.678  16.592  1.00  0.280          C  
ATOM   2631  CD1 ILE A 163      31.845  18.535  14.084  1.00  0.280          C  
ATOM   2632  H   ILE A 163      30.023  20.408  17.378  1.00  0.230          H  
ATOM   2633  HA  ILE A 163      31.174  17.723  16.688  1.00  0.240          H  
ATOM   2634  HB  ILE A 163      32.574  20.413  16.907  1.00  0.330          H  
ATOM   2635 1HG1 ILE A 163      31.229  20.362  14.928  1.00  0.330          H  
ATOM   2636 2HG1 ILE A 163      32.938  20.260  14.510  1.00  0.330          H  
ATOM   2637 1HG2 ILE A 163      34.584  19.244  16.118  1.00  0.330          H  
ATOM   2638 2HG2 ILE A 163      34.041  18.555  17.646  1.00  0.330          H  
ATOM   2639 3HG2 ILE A 163      33.728  17.695  16.132  1.00  0.330          H  
ATOM   2640 1HD1 ILE A 163      31.620  18.870  13.072  1.00  0.330          H  
ATOM   2641 2HD1 ILE A 163      32.718  17.920  14.069  1.00  0.330          H  
ATOM   2642 3HD1 ILE A 163      31.001  17.965  14.456  1.00  0.330          H  
ATOM   2643  N   ARG A 164      31.790  17.182  18.944  1.00  0.210          N  
ATOM   2644  CA  ARG A 164      32.158  16.790  20.294  1.00  0.240          C  
ATOM   2645  C   ARG A 164      33.494  16.106  20.275  1.00  0.230          C  
ATOM   2646  O   ARG A 164      33.791  15.347  19.356  1.00  0.230          O  
ATOM   2647  CB  ARG A 164      31.125  15.862  20.916  1.00  0.320          C  
ATOM   2648  CG  ARG A 164      29.716  16.435  21.089  1.00  0.320          C  
ATOM   2649  CD  ARG A 164      29.704  17.603  22.027  1.00  0.320          C  
ATOM   2650  NE  ARG A 164      30.298  17.274  23.337  1.00  0.320          N  
ATOM   2651  CZ  ARG A 164      29.672  16.711  24.397  1.00  0.320          C  
ATOM   2652  NH1 ARG A 164      28.389  16.386  24.339  1.00  0.320          N  
ATOM   2653  NH2 ARG A 164      30.366  16.487  25.512  1.00  0.320          N  
ATOM   2654  H   ARG A 164      31.570  16.489  18.241  1.00  0.250          H  
ATOM   2655  HA  ARG A 164      32.257  17.678  20.915  1.00  0.290          H  
ATOM   2656 1HB  ARG A 164      31.035  14.967  20.303  1.00  0.390          H  
ATOM   2657 2HB  ARG A 164      31.480  15.542  21.897  1.00  0.390          H  
ATOM   2658 1HG  ARG A 164      29.341  16.776  20.121  1.00  0.390          H  
ATOM   2659 2HG  ARG A 164      29.055  15.665  21.482  1.00  0.390          H  
ATOM   2660 1HD  ARG A 164      30.256  18.436  21.597  1.00  0.390          H  
ATOM   2661 2HD  ARG A 164      28.677  17.921  22.185  1.00  0.390          H  
ATOM   2662  HE  ARG A 164      31.297  17.477  23.456  1.00  0.390          H  
ATOM   2663 1HH1 ARG A 164      27.860  16.553  23.499  1.00  0.390          H  
ATOM   2664 2HH1 ARG A 164      27.936  15.967  25.139  1.00  0.390          H  
ATOM   2665 1HH2 ARG A 164      31.373  16.756  25.568  1.00  0.390          H  
ATOM   2666 2HH2 ARG A 164      29.924  16.067  26.312  1.00  0.390          H  
ATOM   2667  N   LYS A 165      34.282  16.326  21.324  1.00  0.230          N  
ATOM   2668  CA  LYS A 165      35.606  15.725  21.438  1.00  0.220          C  
ATOM   2669  C   LYS A 165      35.529  14.216  21.316  1.00  0.210          C  
ATOM   2670  O   LYS A 165      36.357  13.579  20.675  1.00  0.200          O  
ATOM   2671  CB  LYS A 165      36.248  16.089  22.773  1.00  0.310          C  
ATOM   2672  CG  LYS A 165      37.685  15.584  22.943  1.00  0.310          C  
ATOM   2673  CD  LYS A 165      38.277  16.053  24.267  1.00  0.310          C  
ATOM   2674  CE  LYS A 165      39.692  15.523  24.468  1.00  0.310          C  
ATOM   2675  NZ  LYS A 165      40.258  15.939  25.792  1.00  0.310          N  
ATOM   2676  H   LYS A 165      33.946  16.938  22.078  1.00  0.280          H  
ATOM   2677  HA  LYS A 165      36.233  16.099  20.627  1.00  0.260          H  
ATOM   2678 1HB  LYS A 165      36.227  17.167  22.915  1.00  0.370          H  
ATOM   2679 2HB  LYS A 165      35.653  15.657  23.579  1.00  0.370          H  
ATOM   2680 1HG  LYS A 165      37.702  14.493  22.913  1.00  0.370          H  
ATOM   2681 2HG  LYS A 165      38.302  15.962  22.117  1.00  0.370          H  
ATOM   2682 1HD  LYS A 165      38.304  17.148  24.277  1.00  0.370          H  
ATOM   2683 2HD  LYS A 165      37.645  15.715  25.088  1.00  0.370          H  
ATOM   2684 1HE  LYS A 165      39.679  14.435  24.413  1.00  0.370          H  
ATOM   2685 2HE  LYS A 165      40.334  15.910  23.671  1.00  0.370          H  
ATOM   2686 1HZ  LYS A 165      41.196  15.573  25.891  1.00  0.370          H  
ATOM   2687 2HZ  LYS A 165      40.284  16.949  25.847  1.00  0.370          H  
ATOM   2688 3HZ  LYS A 165      39.678  15.577  26.536  1.00  0.370          H  
ATOM   2689  N   GLU A 166      34.504  13.628  21.914  1.00  0.210          N  
ATOM   2690  CA  GLU A 166      34.348  12.186  21.909  1.00  0.200          C  
ATOM   2691  C   GLU A 166      34.225  11.605  20.503  1.00  0.190          C  
ATOM   2692  O   GLU A 166      34.747  10.526  20.225  1.00  0.180          O  
ATOM   2693  CB  GLU A 166      33.123  11.785  22.728  1.00  0.280          C  
ATOM   2694  CG  GLU A 166      33.276  12.003  24.231  1.00  0.280          C  
ATOM   2695  CD  GLU A 166      32.039  11.639  25.010  1.00  0.280          C  
ATOM   2696  OE1 GLU A 166      31.049  11.320  24.397  1.00  0.280          O  
ATOM   2697  OE2 GLU A 166      32.086  11.686  26.216  1.00  0.280          O  
ATOM   2698  H   GLU A 166      33.842  14.200  22.420  1.00  0.250          H  
ATOM   2699  HA  GLU A 166      35.225  11.751  22.383  1.00  0.240          H  
ATOM   2700 1HB  GLU A 166      32.258  12.359  22.388  1.00  0.340          H  
ATOM   2701 2HB  GLU A 166      32.902  10.731  22.560  1.00  0.340          H  
ATOM   2702 1HG  GLU A 166      34.108  11.397  24.587  1.00  0.340          H  
ATOM   2703 2HG  GLU A 166      33.522  13.049  24.414  1.00  0.340          H  
ATOM   2704  N   ASN A 167      33.604  12.324  19.573  1.00  0.210          N  
ATOM   2705  CA  ASN A 167      33.382  11.735  18.264  1.00  0.200          C  
ATOM   2706  C   ASN A 167      34.587  11.890  17.354  1.00  0.190          C  
ATOM   2707  O   ASN A 167      34.581  11.414  16.213  1.00  0.190          O  
ATOM   2708  CB  ASN A 167      32.144  12.335  17.639  1.00  0.280          C  
ATOM   2709  CG  ASN A 167      30.883  11.892  18.335  1.00  0.280          C  
ATOM   2710  OD1 ASN A 167      30.812  10.813  18.935  1.00  0.280          O  
ATOM   2711  ND2 ASN A 167      29.871  12.714  18.261  1.00  0.280          N  
ATOM   2712  H   ASN A 167      33.276  13.272  19.751  1.00  0.250          H  
ATOM   2713  HA  ASN A 167      33.216  10.664  18.393  1.00  0.240          H  
ATOM   2714 1HB  ASN A 167      32.215  13.425  17.693  1.00  0.340          H  
ATOM   2715 2HB  ASN A 167      32.088  12.062  16.587  1.00  0.340          H  
ATOM   2716 1HD2 ASN A 167      29.000  12.476  18.697  1.00  0.340          H  
ATOM   2717 2HD2 ASN A 167      29.965  13.577  17.766  1.00  0.340          H  
ATOM   2718  N   LEU A 168      35.625  12.552  17.859  1.00  0.190          N  
ATOM   2719  CA  LEU A 168      36.852  12.762  17.141  1.00  0.180          C  
ATOM   2720  C   LEU A 168      37.940  11.813  17.659  1.00  0.180          C  
ATOM   2721  O   LEU A 168      39.066  11.843  17.171  1.00  0.180          O  
ATOM   2722  CB  LEU A 168      37.292  14.217  17.332  1.00  0.260          C  
ATOM   2723  CG  LEU A 168      36.330  15.342  16.816  1.00  0.260          C  
ATOM   2724  CD1 LEU A 168      36.878  16.630  17.276  1.00  0.260          C  
ATOM   2725  CD2 LEU A 168      36.232  15.345  15.287  1.00  0.260          C  
ATOM   2726  H   LEU A 168      35.595  12.898  18.824  1.00  0.230          H  
ATOM   2727  HA  LEU A 168      36.687  12.554  16.087  1.00  0.220          H  
ATOM   2728 1HB  LEU A 168      37.440  14.383  18.403  1.00  0.310          H  
ATOM   2729 2HB  LEU A 168      38.244  14.352  16.840  1.00  0.310          H  
ATOM   2730  HG  LEU A 168      35.334  15.210  17.244  1.00  0.310          H  
ATOM   2731 1HD1 LEU A 168      36.255  17.445  16.960  1.00  0.310          H  
ATOM   2732 2HD1 LEU A 168      36.908  16.600  18.348  1.00  0.310          H  
ATOM   2733 3HD1 LEU A 168      37.869  16.760  16.891  1.00  0.310          H  
ATOM   2734 1HD2 LEU A 168      35.573  16.153  14.969  1.00  0.310          H  
ATOM   2735 2HD2 LEU A 168      37.219  15.496  14.856  1.00  0.310          H  
ATOM   2736 3HD2 LEU A 168      35.820  14.397  14.951  1.00  0.310          H  
ATOM   2737  N   THR A 169      37.632  10.934  18.632  1.00  0.190          N  
ATOM   2738  CA  THR A 169      38.712  10.119  19.209  1.00  0.190          C  
ATOM   2739  C   THR A 169      39.240   9.050  18.271  1.00  0.190          C  
ATOM   2740  O   THR A 169      40.387   8.619  18.395  1.00  0.190          O  
ATOM   2741  CB  THR A 169      38.276   9.435  20.511  1.00  0.270          C  
ATOM   2742  OG1 THR A 169      37.164   8.571  20.239  1.00  0.270          O  
ATOM   2743  CG2 THR A 169      37.890  10.494  21.532  1.00  0.270          C  
ATOM   2744  H   THR A 169      36.683  10.852  19.018  1.00  0.230          H  
ATOM   2745  HA  THR A 169      39.540  10.785  19.447  1.00  0.230          H  
ATOM   2746  HB  THR A 169      39.097   8.836  20.901  1.00  0.320          H  
ATOM   2747  HG1 THR A 169      36.993   8.012  21.004  1.00  0.320          H  
ATOM   2748 1HG2 THR A 169      37.574  10.016  22.457  1.00  0.320          H  
ATOM   2749 2HG2 THR A 169      38.745  11.139  21.727  1.00  0.320          H  
ATOM   2750 3HG2 THR A 169      37.086  11.087  21.141  1.00  0.320          H  
ATOM   2751  N   GLU A 170      38.444   8.667  17.281  1.00  0.190          N  
ATOM   2752  CA  GLU A 170      38.854   7.681  16.298  1.00  0.180          C  
ATOM   2753  C   GLU A 170      39.583   8.324  15.119  1.00  0.180          C  
ATOM   2754  O   GLU A 170      40.002   7.637  14.189  1.00  0.170          O  
ATOM   2755  CB  GLU A 170      37.651   6.880  15.822  1.00  0.260          C  
ATOM   2756  CG  GLU A 170      37.035   5.993  16.908  1.00  0.260          C  
ATOM   2757  CD  GLU A 170      35.843   5.271  16.415  1.00  0.260          C  
ATOM   2758  OE1 GLU A 170      35.348   5.667  15.398  1.00  0.260          O  
ATOM   2759  OE2 GLU A 170      35.425   4.314  17.015  1.00  0.260          O  
ATOM   2760  H   GLU A 170      37.491   9.011  17.253  1.00  0.230          H  
ATOM   2761  HA  GLU A 170      39.545   6.988  16.778  1.00  0.220          H  
ATOM   2762 1HB  GLU A 170      36.880   7.562  15.459  1.00  0.310          H  
ATOM   2763 2HB  GLU A 170      37.943   6.238  14.985  1.00  0.310          H  
ATOM   2764 1HG  GLU A 170      37.779   5.270  17.240  1.00  0.310          H  
ATOM   2765 2HG  GLU A 170      36.758   6.612  17.763  1.00  0.310          H  
ATOM   2766  N   LEU A 171      39.735   9.649  15.154  1.00  0.180          N  
ATOM   2767  CA  LEU A 171      40.404  10.400  14.105  1.00  0.170          C  
ATOM   2768  C   LEU A 171      41.778  10.826  14.599  1.00  0.150          C  
ATOM   2769  O   LEU A 171      42.369  11.768  14.091  1.00  0.150          O  
ATOM   2770  CB  LEU A 171      39.600  11.651  13.718  1.00  0.240          C  
ATOM   2771  CG  LEU A 171      38.168  11.451  13.201  1.00  0.240          C  
ATOM   2772  CD1 LEU A 171      37.595  12.831  12.900  1.00  0.240          C  
ATOM   2773  CD2 LEU A 171      38.132  10.538  11.981  1.00  0.240          C  
ATOM   2774  H   LEU A 171      39.392  10.184  15.957  1.00  0.220          H  
ATOM   2775  HA  LEU A 171      40.544   9.763  13.235  1.00  0.200          H  
ATOM   2776 1HB  LEU A 171      39.528  12.281  14.603  1.00  0.290          H  
ATOM   2777 2HB  LEU A 171      40.141  12.199  12.969  1.00  0.290          H  
ATOM   2778  HG  LEU A 171      37.563  11.004  13.992  1.00  0.290          H  
ATOM   2779 1HD1 LEU A 171      36.563  12.740  12.569  1.00  0.290          H  
ATOM   2780 2HD1 LEU A 171      37.638  13.419  13.798  1.00  0.290          H  
ATOM   2781 3HD1 LEU A 171      38.183  13.314  12.123  1.00  0.290          H  
ATOM   2782 1HD2 LEU A 171      37.103  10.431  11.662  1.00  0.290          H  
ATOM   2783 2HD2 LEU A 171      38.717  10.963  11.179  1.00  0.290          H  
ATOM   2784 3HD2 LEU A 171      38.526   9.553  12.230  1.00  0.290          H  
ATOM   2785  N   ALA A 172      42.328  10.105  15.559  1.00  0.150          N  
ATOM   2786  CA  ALA A 172      43.597  10.470  16.169  1.00  0.150          C  
ATOM   2787  C   ALA A 172      44.742  10.668  15.175  1.00  0.130          C  
ATOM   2788  O   ALA A 172      45.637  11.464  15.449  1.00  0.140          O  
ATOM   2789  CB  ALA A 172      43.990   9.403  17.165  1.00  0.210          C  
ATOM   2790  H   ALA A 172      41.816   9.315  15.933  1.00  0.180          H  
ATOM   2791  HA  ALA A 172      43.448  11.412  16.699  1.00  0.180          H  
ATOM   2792 1HB  ALA A 172      44.913   9.694  17.663  1.00  0.250          H  
ATOM   2793 2HB  ALA A 172      43.191   9.289  17.905  1.00  0.250          H  
ATOM   2794 3HB  ALA A 172      44.140   8.458  16.645  1.00  0.250          H  
ATOM   2795  N   ASN A 173      44.769   9.934  14.058  1.00  0.140          N  
ATOM   2796  CA  ASN A 173      45.859  10.094  13.103  1.00  0.140          C  
ATOM   2797  C   ASN A 173      45.477  10.944  11.884  1.00  0.140          C  
ATOM   2798  O   ASN A 173      46.213  10.969  10.895  1.00  0.150          O  
ATOM   2799  CB  ASN A 173      46.358   8.736  12.639  1.00  0.200          C  
ATOM   2800  CG  ASN A 173      47.049   7.934  13.725  1.00  0.200          C  
ATOM   2801  OD1 ASN A 173      47.945   8.414  14.454  1.00  0.200          O  
ATOM   2802  ND2 ASN A 173      46.657   6.689  13.833  1.00  0.200          N  
ATOM   2803  H   ASN A 173      44.041   9.263  13.854  1.00  0.170          H  
ATOM   2804  HA  ASN A 173      46.663  10.611  13.608  1.00  0.170          H  
ATOM   2805 1HB  ASN A 173      45.514   8.156  12.257  1.00  0.240          H  
ATOM   2806 2HB  ASN A 173      47.054   8.869  11.812  1.00  0.240          H  
ATOM   2807 1HD2 ASN A 173      47.068   6.087  14.517  1.00  0.240          H  
ATOM   2808 2HD2 ASN A 173      45.957   6.321  13.186  1.00  0.240          H  
ATOM   2809  N   ILE A 174      44.336  11.628  11.948  1.00  0.140          N  
ATOM   2810  CA  ILE A 174      43.845  12.427  10.829  1.00  0.140          C  
ATOM   2811  C   ILE A 174      44.731  13.635  10.583  1.00  0.150          C  
ATOM   2812  O   ILE A 174      45.209  14.260  11.528  1.00  0.170          O  
ATOM   2813  CB  ILE A 174      42.388  12.894  11.080  1.00  0.200          C  
ATOM   2814  CG1 ILE A 174      41.746  13.361   9.764  1.00  0.200          C  
ATOM   2815  CG2 ILE A 174      42.361  14.098  12.100  1.00  0.200          C  
ATOM   2816  CD1 ILE A 174      40.277  13.503   9.794  1.00  0.200          C  
ATOM   2817  H   ILE A 174      43.778  11.588  12.802  1.00  0.170          H  
ATOM   2818  HA  ILE A 174      43.856  11.805   9.936  1.00  0.170          H  
ATOM   2819  HB  ILE A 174      41.823  12.057  11.468  1.00  0.240          H  
ATOM   2820 1HG1 ILE A 174      42.162  14.330   9.494  1.00  0.240          H  
ATOM   2821 2HG1 ILE A 174      41.981  12.646   8.985  1.00  0.240          H  
ATOM   2822 1HG2 ILE A 174      41.346  14.404  12.291  1.00  0.240          H  
ATOM   2823 2HG2 ILE A 174      42.820  13.812  13.033  1.00  0.240          H  
ATOM   2824 3HG2 ILE A 174      42.903  14.938  11.701  1.00  0.240          H  
ATOM   2825 1HD1 ILE A 174      39.959  13.841   8.819  1.00  0.240          H  
ATOM   2826 2HD1 ILE A 174      39.826  12.549  10.017  1.00  0.240          H  
ATOM   2827 3HD1 ILE A 174      39.978  14.220  10.532  1.00  0.240          H  
ATOM   2828  N   GLU A 175      44.973  13.940   9.312  1.00  0.140          N  
ATOM   2829  CA  GLU A 175      45.752  15.095   8.925  1.00  0.130          C  
ATOM   2830  C   GLU A 175      44.838  16.168   8.316  1.00  0.120          C  
ATOM   2831  O   GLU A 175      45.031  17.362   8.552  1.00  0.110          O  
ATOM   2832  CB  GLU A 175      46.846  14.709   7.926  1.00  0.190          C  
ATOM   2833  CG  GLU A 175      47.894  13.736   8.480  1.00  0.190          C  
ATOM   2834  CD  GLU A 175      49.073  13.487   7.516  1.00  0.190          C  
ATOM   2835  OE1 GLU A 175      49.149  14.153   6.490  1.00  0.190          O  
ATOM   2836  OE2 GLU A 175      49.910  12.667   7.822  1.00  0.190          O  
ATOM   2837  H   GLU A 175      44.565  13.370   8.586  1.00  0.170          H  
ATOM   2838  HA  GLU A 175      46.240  15.498   9.806  1.00  0.160          H  
ATOM   2839 1HB  GLU A 175      46.388  14.244   7.051  1.00  0.220          H  
ATOM   2840 2HB  GLU A 175      47.354  15.605   7.591  1.00  0.220          H  
ATOM   2841 1HG  GLU A 175      48.280  14.147   9.418  1.00  0.220          H  
ATOM   2842 2HG  GLU A 175      47.404  12.786   8.710  1.00  0.220          H  
ATOM   2843  N   ILE A 176      43.840  15.754   7.535  1.00  0.130          N  
ATOM   2844  CA  ILE A 176      42.962  16.710   6.866  1.00  0.130          C  
ATOM   2845  C   ILE A 176      41.481  16.492   7.184  1.00  0.140          C  
ATOM   2846  O   ILE A 176      40.934  15.422   6.908  1.00  0.150          O  
ATOM   2847  CB  ILE A 176      43.195  16.631   5.342  1.00  0.180          C  
ATOM   2848  CG1 ILE A 176      44.688  16.975   5.015  1.00  0.180          C  
ATOM   2849  CG2 ILE A 176      42.229  17.537   4.620  1.00  0.180          C  
ATOM   2850  CD1 ILE A 176      45.103  16.739   3.591  1.00  0.180          C  
ATOM   2851  H   ILE A 176      43.717  14.756   7.363  1.00  0.160          H  
ATOM   2852  HA  ILE A 176      43.218  17.710   7.207  1.00  0.160          H  
ATOM   2853  HB  ILE A 176      43.034  15.610   5.015  1.00  0.220          H  
ATOM   2854 1HG1 ILE A 176      44.871  18.003   5.256  1.00  0.220          H  
ATOM   2855 2HG1 ILE A 176      45.332  16.361   5.626  1.00  0.220          H  
ATOM   2856 1HG2 ILE A 176      42.386  17.457   3.561  1.00  0.220          H  
ATOM   2857 2HG2 ILE A 176      41.211  17.235   4.849  1.00  0.220          H  
ATOM   2858 3HG2 ILE A 176      42.362  18.561   4.919  1.00  0.220          H  
ATOM   2859 1HD1 ILE A 176      46.157  16.995   3.483  1.00  0.220          H  
ATOM   2860 2HD1 ILE A 176      44.961  15.685   3.344  1.00  0.220          H  
ATOM   2861 3HD1 ILE A 176      44.523  17.352   2.914  1.00  0.220          H  
ATOM   2862  N   LEU A 177      40.822  17.522   7.715  1.00  0.130          N  
ATOM   2863  CA  LEU A 177      39.410  17.400   8.077  1.00  0.150          C  
ATOM   2864  C   LEU A 177      38.547  18.560   7.555  1.00  0.150          C  
ATOM   2865  O   LEU A 177      38.761  19.732   7.908  1.00  0.140          O  
ATOM   2866  CB  LEU A 177      39.339  17.269   9.615  1.00  0.200          C  
ATOM   2867  CG  LEU A 177      37.967  17.171  10.339  1.00  0.200          C  
ATOM   2868  CD1 LEU A 177      37.168  15.917   9.887  1.00  0.200          C  
ATOM   2869  CD2 LEU A 177      38.256  17.070  11.860  1.00  0.200          C  
ATOM   2870  H   LEU A 177      41.332  18.390   7.909  1.00  0.160          H  
ATOM   2871  HA  LEU A 177      39.027  16.483   7.634  1.00  0.180          H  
ATOM   2872 1HB  LEU A 177      39.934  16.421   9.905  1.00  0.240          H  
ATOM   2873 2HB  LEU A 177      39.816  18.155  10.020  1.00  0.240          H  
ATOM   2874  HG  LEU A 177      37.377  18.058  10.126  1.00  0.240          H  
ATOM   2875 1HD1 LEU A 177      36.223  15.873  10.427  1.00  0.240          H  
ATOM   2876 2HD1 LEU A 177      36.961  15.968   8.816  1.00  0.240          H  
ATOM   2877 3HD1 LEU A 177      37.740  15.024  10.097  1.00  0.240          H  
ATOM   2878 1HD2 LEU A 177      37.323  17.001  12.401  1.00  0.240          H  
ATOM   2879 2HD2 LEU A 177      38.854  16.179  12.063  1.00  0.240          H  
ATOM   2880 3HD2 LEU A 177      38.806  17.955  12.187  1.00  0.240          H  
ATOM   2881  N   TYR A 178      37.560  18.211   6.716  1.00  0.160          N  
ATOM   2882  CA  TYR A 178      36.663  19.210   6.131  1.00  0.180          C  
ATOM   2883  C   TYR A 178      35.245  19.059   6.680  1.00  0.200          C  
ATOM   2884  O   TYR A 178      34.542  18.087   6.388  1.00  0.220          O  
ATOM   2885  CB  TYR A 178      36.601  19.114   4.606  1.00  0.240          C  
ATOM   2886  CG  TYR A 178      37.876  19.350   3.856  1.00  0.240          C  
ATOM   2887  CD1 TYR A 178      38.653  18.280   3.487  1.00  0.240          C  
ATOM   2888  CD2 TYR A 178      38.255  20.637   3.513  1.00  0.240          C  
ATOM   2889  CE1 TYR A 178      39.796  18.489   2.768  1.00  0.240          C  
ATOM   2890  CE2 TYR A 178      39.417  20.850   2.808  1.00  0.240          C  
ATOM   2891  CZ  TYR A 178      40.187  19.778   2.433  1.00  0.240          C  
ATOM   2892  OH  TYR A 178      41.349  19.982   1.725  1.00  0.240          O  
ATOM   2893  H   TYR A 178      37.446  17.216   6.485  1.00  0.190          H  
ATOM   2894  HA  TYR A 178      37.013  20.204   6.407  1.00  0.220          H  
ATOM   2895 1HB  TYR A 178      36.212  18.157   4.312  1.00  0.290          H  
ATOM   2896 2HB  TYR A 178      35.895  19.854   4.259  1.00  0.290          H  
ATOM   2897  HD1 TYR A 178      38.355  17.269   3.756  1.00  0.290          H  
ATOM   2898  HD2 TYR A 178      37.629  21.479   3.797  1.00  0.290          H  
ATOM   2899  HE1 TYR A 178      40.396  17.639   2.468  1.00  0.290          H  
ATOM   2900  HE2 TYR A 178      39.717  21.863   2.538  1.00  0.290          H  
ATOM   2901  HH  TYR A 178      41.749  19.136   1.510  1.00  0.290          H  
ATOM   2902  N   LEU A 179      34.817  20.033   7.476  1.00  0.190          N  
ATOM   2903  CA  LEU A 179      33.510  20.020   8.130  1.00  0.200          C  
ATOM   2904  C   LEU A 179      32.677  21.263   7.811  1.00  0.210          C  
ATOM   2905  O   LEU A 179      31.797  21.640   8.583  1.00  0.210          O  
ATOM   2906  CB  LEU A 179      33.717  19.906   9.650  1.00  0.280          C  
ATOM   2907  CG  LEU A 179      34.301  18.580  10.193  1.00  0.280          C  
ATOM   2908  CD1 LEU A 179      34.782  18.796  11.629  1.00  0.280          C  
ATOM   2909  CD2 LEU A 179      33.222  17.495  10.181  1.00  0.280          C  
ATOM   2910  H   LEU A 179      35.424  20.839   7.658  1.00  0.230          H  
ATOM   2911  HA  LEU A 179      32.954  19.157   7.768  1.00  0.240          H  
ATOM   2912 1HB  LEU A 179      34.421  20.662   9.917  1.00  0.330          H  
ATOM   2913 2HB  LEU A 179      32.775  20.108  10.159  1.00  0.330          H  
ATOM   2914  HG  LEU A 179      35.135  18.266   9.576  1.00  0.330          H  
ATOM   2915 1HD1 LEU A 179      35.184  17.869  12.021  1.00  0.330          H  
ATOM   2916 2HD1 LEU A 179      35.559  19.563  11.638  1.00  0.330          H  
ATOM   2917 3HD1 LEU A 179      33.957  19.116  12.243  1.00  0.330          H  
ATOM   2918 1HD2 LEU A 179      33.641  16.570  10.569  1.00  0.330          H  
ATOM   2919 2HD2 LEU A 179      32.380  17.800  10.803  1.00  0.330          H  
ATOM   2920 3HD2 LEU A 179      32.878  17.336   9.176  1.00  0.330          H  
ATOM   2921  N   GLY A 180      32.973  21.925   6.702  1.00  0.210          N  
ATOM   2922  CA  GLY A 180      32.229  23.119   6.316  1.00  0.210          C  
ATOM   2923  C   GLY A 180      30.951  22.851   5.505  1.00  0.210          C  
ATOM   2924  O   GLY A 180      30.544  21.713   5.266  1.00  0.230          O  
ATOM   2925  H   GLY A 180      33.744  21.596   6.135  1.00  0.250          H  
ATOM   2926 1HA  GLY A 180      31.973  23.685   7.212  1.00  0.250          H  
ATOM   2927 2HA  GLY A 180      32.885  23.765   5.733  1.00  0.250          H  
ATOM   2928  N   GLN A 181      30.293  23.937   5.134  1.00  0.200          N  
ATOM   2929  CA  GLN A 181      29.038  23.966   4.373  1.00  0.200          C  
ATOM   2930  C   GLN A 181      27.917  23.172   5.021  1.00  0.200          C  
ATOM   2931  O   GLN A 181      27.009  22.749   4.304  1.00  0.210          O  
ATOM   2932  CB  GLN A 181      29.186  23.380   2.961  1.00  0.280          C  
ATOM   2933  CG  GLN A 181      30.181  23.994   2.066  1.00  0.280          C  
ATOM   2934  CD  GLN A 181      29.994  23.451   0.651  1.00  0.280          C  
ATOM   2935  OE1 GLN A 181      29.020  23.815  -0.021  1.00  0.280          O  
ATOM   2936  NE2 GLN A 181      30.882  22.580   0.189  1.00  0.280          N  
ATOM   2937  H   GLN A 181      30.709  24.828   5.426  1.00  0.240          H  
ATOM   2938  HA  GLN A 181      28.701  24.997   4.300  1.00  0.240          H  
ATOM   2939 1HB  GLN A 181      29.450  22.350   3.030  1.00  0.340          H  
ATOM   2940 2HB  GLN A 181      28.228  23.435   2.448  1.00  0.340          H  
ATOM   2941 1HG  GLN A 181      30.058  25.082   2.059  1.00  0.340          H  
ATOM   2942 2HG  GLN A 181      31.181  23.723   2.410  1.00  0.340          H  
ATOM   2943 1HE2 GLN A 181      30.780  22.214  -0.734  1.00  0.340          H  
ATOM   2944 2HE2 GLN A 181      31.685  22.270   0.748  1.00  0.340          H  
ATOM   2945  N   ASN A 182      27.950  23.004   6.344  1.00  0.210          N  
ATOM   2946  CA  ASN A 182      26.914  22.238   7.021  1.00  0.210          C  
ATOM   2947  C   ASN A 182      25.842  23.111   7.669  1.00  0.210          C  
ATOM   2948  O   ASN A 182      24.869  22.584   8.207  1.00  0.230          O  
ATOM   2949  CB  ASN A 182      27.507  21.313   8.063  1.00  0.290          C  
ATOM   2950  CG  ASN A 182      28.421  20.247   7.518  1.00  0.290          C  
ATOM   2951  OD1 ASN A 182      28.395  19.798   6.362  1.00  0.290          O  
ATOM   2952  ND2 ASN A 182      29.247  19.770   8.397  1.00  0.290          N  
ATOM   2953  H   ASN A 182      28.737  23.378   6.856  1.00  0.250          H  
ATOM   2954  HA  ASN A 182      26.411  21.615   6.286  1.00  0.250          H  
ATOM   2955 1HB  ASN A 182      28.068  21.888   8.784  1.00  0.350          H  
ATOM   2956 2HB  ASN A 182      26.698  20.827   8.605  1.00  0.350          H  
ATOM   2957 1HD2 ASN A 182      29.890  19.046   8.136  1.00  0.350          H  
ATOM   2958 2HD2 ASN A 182      29.178  20.088   9.361  1.00  0.350          H  
ATOM   2959  N   CYS A 183      26.004  24.437   7.679  1.00  0.240          N  
ATOM   2960  CA  CYS A 183      24.958  25.235   8.297  1.00  0.280          C  
ATOM   2961  C   CYS A 183      25.005  26.669   7.785  1.00  0.240          C  
ATOM   2962  O   CYS A 183      25.489  27.573   8.468  1.00  0.270          O  
ATOM   2963  CB  CYS A 183      25.073  25.209   9.819  1.00  0.380          C  
ATOM   2964  SG  CYS A 183      23.624  25.855  10.661  1.00  0.380          S  
ATOM   2965  H   CYS A 183      26.802  24.911   7.262  1.00  0.290          H  
ATOM   2966  HA  CYS A 183      23.995  24.804   8.030  1.00  0.340          H  
ATOM   2967 1HB  CYS A 183      25.239  24.188  10.161  1.00  0.450          H  
ATOM   2968 2HB  CYS A 183      25.928  25.801  10.131  1.00  0.450          H  
ATOM   2969  N   TYR A 184      24.548  26.850   6.556  1.00  0.220          N  
ATOM   2970  CA  TYR A 184      24.580  28.150   5.894  1.00  0.210          C  
ATOM   2971  C   TYR A 184      23.746  28.259   4.618  1.00  0.350          C  
ATOM   2972  O   TYR A 184      23.884  27.437   3.713  1.00  0.800          O  
ATOM   2973  CB  TYR A 184      26.035  28.530   5.587  1.00  0.300          C  
ATOM   2974  CG  TYR A 184      26.202  29.809   4.802  1.00  0.300          C  
ATOM   2975  CD1 TYR A 184      25.961  31.033   5.401  1.00  0.300          C  
ATOM   2976  CD2 TYR A 184      26.627  29.756   3.479  1.00  0.300          C  
ATOM   2977  CE1 TYR A 184      26.120  32.198   4.673  1.00  0.300          C  
ATOM   2978  CE2 TYR A 184      26.790  30.920   2.760  1.00  0.300          C  
ATOM   2979  CZ  TYR A 184      26.534  32.134   3.346  1.00  0.300          C  
ATOM   2980  OH  TYR A 184      26.686  33.291   2.619  1.00  0.300          O  
ATOM   2981  H   TYR A 184      24.164  26.014   6.108  1.00  0.260          H  
ATOM   2982  HA  TYR A 184      24.184  28.881   6.600  1.00  0.250          H  
ATOM   2983 1HB  TYR A 184      26.595  28.640   6.515  1.00  0.360          H  
ATOM   2984 2HB  TYR A 184      26.498  27.723   5.027  1.00  0.360          H  
ATOM   2985  HD1 TYR A 184      25.639  31.079   6.442  1.00  0.360          H  
ATOM   2986  HD2 TYR A 184      26.828  28.795   3.007  1.00  0.360          H  
ATOM   2987  HE1 TYR A 184      25.922  33.161   5.139  1.00  0.360          H  
ATOM   2988  HE2 TYR A 184      27.115  30.876   1.732  1.00  0.360          H  
ATOM   2989  HH  TYR A 184      26.414  34.043   3.154  1.00  0.360          H  
ATOM   2990  N   TYR A 185      22.959  29.334   4.508  1.00  0.250          N  
ATOM   2991  CA  TYR A 185      22.197  29.717   3.305  1.00  0.410          C  
ATOM   2992  C   TYR A 185      21.498  28.628   2.467  1.00  0.290          C  
ATOM   2993  O   TYR A 185      20.268  28.588   2.402  1.00  0.330          O  
ATOM   2994  CB  TYR A 185      23.167  30.553   2.445  1.00  0.510          C  
ATOM   2995  CG  TYR A 185      22.788  30.926   1.032  1.00  0.510          C  
ATOM   2996  CD1 TYR A 185      21.481  31.158   0.635  1.00  0.510          C  
ATOM   2997  CD2 TYR A 185      23.831  31.068   0.108  1.00  0.510          C  
ATOM   2998  CE1 TYR A 185      21.219  31.494  -0.680  1.00  0.510          C  
ATOM   2999  CE2 TYR A 185      23.563  31.412  -1.189  1.00  0.510          C  
ATOM   3000  CZ  TYR A 185      22.268  31.619  -1.589  1.00  0.510          C  
ATOM   3001  OH  TYR A 185      22.007  31.960  -2.894  1.00  0.510          O  
ATOM   3002  H   TYR A 185      22.898  29.943   5.312  1.00  0.300          H  
ATOM   3003  HA  TYR A 185      21.407  30.387   3.644  1.00  0.490          H  
ATOM   3004 1HB  TYR A 185      23.399  31.477   2.977  1.00  0.610          H  
ATOM   3005 2HB  TYR A 185      24.084  29.999   2.372  1.00  0.610          H  
ATOM   3006  HD1 TYR A 185      20.656  31.067   1.341  1.00  0.610          H  
ATOM   3007  HD2 TYR A 185      24.863  30.901   0.417  1.00  0.610          H  
ATOM   3008  HE1 TYR A 185      20.193  31.666  -0.999  1.00  0.610          H  
ATOM   3009  HE2 TYR A 185      24.374  31.516  -1.903  1.00  0.610          H  
ATOM   3010  HH  TYR A 185      21.061  32.084  -3.014  1.00  0.610          H  
ATOM   3011  N   ARG A 186      22.260  27.773   1.800  1.00  0.320          N  
ATOM   3012  CA  ARG A 186      21.672  26.752   0.941  1.00  0.420          C  
ATOM   3013  C   ARG A 186      21.587  25.429   1.686  1.00  0.370          C  
ATOM   3014  O   ARG A 186      21.012  24.455   1.227  1.00  0.480          O  
ATOM   3015  CB  ARG A 186      22.489  26.589  -0.320  1.00  0.550          C  
ATOM   3016  CG  ARG A 186      22.546  27.794  -1.193  1.00  0.550          C  
ATOM   3017  CD  ARG A 186      23.390  27.570  -2.371  1.00  0.550          C  
ATOM   3018  NE  ARG A 186      22.799  26.586  -3.257  1.00  0.550          N  
ATOM   3019  CZ  ARG A 186      23.412  25.986  -4.294  1.00  0.550          C  
ATOM   3020  NH1 ARG A 186      24.677  26.253  -4.597  1.00  0.550          N  
ATOM   3021  NH2 ARG A 186      22.724  25.114  -5.014  1.00  0.550          N  
ATOM   3022  H   ARG A 186      23.260  27.814   1.960  1.00  0.380          H  
ATOM   3023  HA  ARG A 186      20.664  27.061   0.665  1.00  0.500          H  
ATOM   3024 1HB  ARG A 186      23.503  26.283  -0.078  1.00  0.660          H  
ATOM   3025 2HB  ARG A 186      22.036  25.825  -0.919  1.00  0.660          H  
ATOM   3026 1HG  ARG A 186      21.544  28.073  -1.515  1.00  0.660          H  
ATOM   3027 2HG  ARG A 186      22.975  28.585  -0.629  1.00  0.660          H  
ATOM   3028 1HD  ARG A 186      23.507  28.508  -2.917  1.00  0.660          H  
ATOM   3029 2HD  ARG A 186      24.364  27.210  -2.048  1.00  0.660          H  
ATOM   3030  HE  ARG A 186      21.828  26.332  -3.090  1.00  0.660          H  
ATOM   3031 1HH1 ARG A 186      25.226  26.913  -4.040  1.00  0.660          H  
ATOM   3032 2HH1 ARG A 186      25.111  25.785  -5.378  1.00  0.660          H  
ATOM   3033 1HH2 ARG A 186      21.747  24.888  -4.747  1.00  0.660          H  
ATOM   3034 2HH2 ARG A 186      23.149  24.635  -5.795  1.00  0.660          H  
ATOM   3035  N   ASN A 187      22.152  25.409   2.856  1.00  0.310          N  
ATOM   3036  CA  ASN A 187      22.154  24.247   3.709  1.00  0.300          C  
ATOM   3037  C   ASN A 187      22.126  24.676   5.166  1.00  0.290          C  
ATOM   3038  O   ASN A 187      23.110  24.461   5.859  1.00  0.290          O  
ATOM   3039  CB  ASN A 187      23.376  23.391   3.436  1.00  0.420          C  
ATOM   3040  CG  ASN A 187      23.315  22.065   4.110  1.00  0.420          C  
ATOM   3041  OD1 ASN A 187      22.226  21.537   4.378  1.00  0.420          O  
ATOM   3042  ND2 ASN A 187      24.462  21.533   4.418  1.00  0.420          N  
ATOM   3043  H   ASN A 187      22.636  26.248   3.157  1.00  0.370          H  
ATOM   3044  HA  ASN A 187      21.264  23.651   3.507  1.00  0.360          H  
ATOM   3045 1HB  ASN A 187      23.474  23.227   2.373  1.00  0.510          H  
ATOM   3046 2HB  ASN A 187      24.277  23.912   3.768  1.00  0.510          H  
ATOM   3047 1HD2 ASN A 187      24.515  20.651   4.924  1.00  0.510          H  
ATOM   3048 2HD2 ASN A 187      25.324  22.022   4.213  1.00  0.510          H  
ATOM   3049  N   PRO A 188      21.100  25.404   5.636  1.00  0.290          N  
ATOM   3050  CA  PRO A 188      20.973  25.901   6.994  1.00  0.290          C  
ATOM   3051  C   PRO A 188      20.651  24.770   7.942  1.00  0.280          C  
ATOM   3052  O   PRO A 188      20.058  23.775   7.526  1.00  0.290          O  
ATOM   3053  CB  PRO A 188      19.789  26.866   6.886  1.00  0.430          C  
ATOM   3054  CG  PRO A 188      18.951  26.303   5.753  1.00  0.430          C  
ATOM   3055  CD  PRO A 188      19.948  25.746   4.767  1.00  0.430          C  
ATOM   3056  HA  PRO A 188      21.892  26.420   7.296  1.00  0.350          H  
ATOM   3057 1HB  PRO A 188      19.236  26.898   7.836  1.00  0.520          H  
ATOM   3058 2HB  PRO A 188      20.148  27.884   6.683  1.00  0.520          H  
ATOM   3059 1HG  PRO A 188      18.272  25.527   6.137  1.00  0.520          H  
ATOM   3060 2HG  PRO A 188      18.317  27.093   5.318  1.00  0.520          H  
ATOM   3061 1HD  PRO A 188      19.531  24.860   4.275  1.00  0.520          H  
ATOM   3062 2HD  PRO A 188      20.193  26.543   4.064  1.00  0.520          H  
ATOM   3063  N   CYS A 189      20.965  24.950   9.224  1.00  0.280          N  
ATOM   3064  CA  CYS A 189      20.524  23.962  10.189  1.00  0.270          C  
ATOM   3065  C   CYS A 189      19.865  24.673  11.357  1.00  0.280          C  
ATOM   3066  O   CYS A 189      19.618  24.088  12.412  1.00  0.290          O  
ATOM   3067  CB  CYS A 189      21.740  23.213  10.740  1.00  0.380          C  
ATOM   3068  SG  CYS A 189      22.906  24.271  11.761  1.00  0.380          S  
ATOM   3069  H   CYS A 189      21.503  25.754   9.525  1.00  0.340          H  
ATOM   3070  HA  CYS A 189      19.815  23.276   9.725  1.00  0.320          H  
ATOM   3071 1HB  CYS A 189      21.405  22.386  11.368  1.00  0.460          H  
ATOM   3072 2HB  CYS A 189      22.313  22.782   9.909  1.00  0.460          H  
ATOM   3073  N   TYR A 190      19.453  25.903  11.078  1.00  0.280          N  
ATOM   3074  CA  TYR A 190      18.707  26.820  11.936  1.00  0.290          C  
ATOM   3075  C   TYR A 190      19.255  27.088  13.354  1.00  0.290          C  
ATOM   3076  O   TYR A 190      18.551  27.675  14.178  1.00  0.310          O  
ATOM   3077  CB  TYR A 190      17.277  26.309  11.983  1.00  0.400          C  
ATOM   3078  CG  TYR A 190      16.760  26.107  10.565  1.00  0.400          C  
ATOM   3079  CD1 TYR A 190      16.712  24.830  10.019  1.00  0.400          C  
ATOM   3080  CD2 TYR A 190      16.372  27.196   9.803  1.00  0.400          C  
ATOM   3081  CE1 TYR A 190      16.279  24.648   8.726  1.00  0.400          C  
ATOM   3082  CE2 TYR A 190      15.935  27.009   8.510  1.00  0.400          C  
ATOM   3083  CZ  TYR A 190      15.888  25.744   7.972  1.00  0.400          C  
ATOM   3084  OH  TYR A 190      15.449  25.563   6.681  1.00  0.400          O  
ATOM   3085  H   TYR A 190      19.693  26.236  10.159  1.00  0.340          H  
ATOM   3086  HA  TYR A 190      18.694  27.785  11.430  1.00  0.350          H  
ATOM   3087 1HB  TYR A 190      17.230  25.359  12.519  1.00  0.480          H  
ATOM   3088 2HB  TYR A 190      16.636  27.024  12.495  1.00  0.480          H  
ATOM   3089  HD1 TYR A 190      17.024  23.970  10.613  1.00  0.480          H  
ATOM   3090  HD2 TYR A 190      16.412  28.201  10.223  1.00  0.480          H  
ATOM   3091  HE1 TYR A 190      16.246  23.647   8.300  1.00  0.480          H  
ATOM   3092  HE2 TYR A 190      15.627  27.866   7.909  1.00  0.480          H  
ATOM   3093  HH  TYR A 190      15.526  24.635   6.445  1.00  0.480          H  
ATOM   3094  N   VAL A 191      20.489  26.684  13.639  1.00  0.280          N  
ATOM   3095  CA  VAL A 191      21.118  26.902  14.935  1.00  0.290          C  
ATOM   3096  C   VAL A 191      22.537  27.402  14.743  1.00  0.290          C  
ATOM   3097  O   VAL A 191      23.065  27.363  13.631  1.00  0.320          O  
ATOM   3098  CB  VAL A 191      21.111  25.617  15.802  1.00  0.400          C  
ATOM   3099  CG1 VAL A 191      19.677  25.162  16.066  1.00  0.400          C  
ATOM   3100  CG2 VAL A 191      21.864  24.509  15.117  1.00  0.400          C  
ATOM   3101  H   VAL A 191      21.028  26.220  12.917  1.00  0.340          H  
ATOM   3102  HA  VAL A 191      20.557  27.668  15.469  1.00  0.350          H  
ATOM   3103  HB  VAL A 191      21.581  25.840  16.757  1.00  0.480          H  
ATOM   3104 1HG1 VAL A 191      19.685  24.273  16.694  1.00  0.480          H  
ATOM   3105 2HG1 VAL A 191      19.130  25.959  16.569  1.00  0.480          H  
ATOM   3106 3HG1 VAL A 191      19.186  24.926  15.122  1.00  0.480          H  
ATOM   3107 1HG2 VAL A 191      21.846  23.640  15.750  1.00  0.480          H  
ATOM   3108 2HG2 VAL A 191      21.383  24.276  14.182  1.00  0.480          H  
ATOM   3109 3HG2 VAL A 191      22.901  24.801  14.933  1.00  0.480          H  
ATOM   3110  N   SER A 192      23.157  27.899  15.804  1.00  0.280          N  
ATOM   3111  CA  SER A 192      24.565  28.231  15.699  1.00  0.280          C  
ATOM   3112  C   SER A 192      25.392  26.955  15.834  1.00  0.220          C  
ATOM   3113  O   SER A 192      24.924  25.960  16.395  1.00  0.240          O  
ATOM   3114  CB  SER A 192      24.947  29.247  16.757  1.00  0.390          C  
ATOM   3115  OG  SER A 192      24.818  28.709  18.048  1.00  0.390          O  
ATOM   3116  H   SER A 192      22.692  27.981  16.697  1.00  0.340          H  
ATOM   3117  HA  SER A 192      24.756  28.662  14.719  1.00  0.340          H  
ATOM   3118 1HB  SER A 192      25.978  29.555  16.594  1.00  0.470          H  
ATOM   3119 2HB  SER A 192      24.322  30.133  16.659  1.00  0.470          H  
ATOM   3120  HG  SER A 192      25.119  29.392  18.653  1.00  0.470          H  
ATOM   3121  N   TYR A 193      26.627  27.000  15.357  1.00  0.190          N  
ATOM   3122  CA  TYR A 193      27.591  25.906  15.479  1.00  0.210          C  
ATOM   3123  C   TYR A 193      27.984  25.633  16.902  1.00  0.220          C  
ATOM   3124  O   TYR A 193      28.318  26.560  17.642  1.00  0.310          O  
ATOM   3125  CB  TYR A 193      28.832  26.255  14.715  1.00  0.290          C  
ATOM   3126  CG  TYR A 193      29.975  25.294  14.724  1.00  0.290          C  
ATOM   3127  CD1 TYR A 193      29.884  24.096  14.063  1.00  0.290          C  
ATOM   3128  CD2 TYR A 193      31.164  25.663  15.336  1.00  0.290          C  
ATOM   3129  CE1 TYR A 193      30.975  23.262  14.015  1.00  0.290          C  
ATOM   3130  CE2 TYR A 193      32.249  24.840  15.269  1.00  0.290          C  
ATOM   3131  CZ  TYR A 193      32.160  23.648  14.615  1.00  0.290          C  
ATOM   3132  OH  TYR A 193      33.248  22.836  14.536  1.00  0.290          O  
ATOM   3133  H   TYR A 193      26.941  27.849  14.878  1.00  0.230          H  
ATOM   3134  HA  TYR A 193      27.140  24.999  15.070  1.00  0.250          H  
ATOM   3135 1HB  TYR A 193      28.572  26.447  13.722  1.00  0.340          H  
ATOM   3136 2HB  TYR A 193      29.181  27.164  15.132  1.00  0.340          H  
ATOM   3137  HD1 TYR A 193      28.952  23.812  13.572  1.00  0.340          H  
ATOM   3138  HD2 TYR A 193      31.240  26.621  15.847  1.00  0.340          H  
ATOM   3139  HE1 TYR A 193      30.908  22.313  13.486  1.00  0.340          H  
ATOM   3140  HE2 TYR A 193      33.187  25.136  15.726  1.00  0.340          H  
ATOM   3141  HH  TYR A 193      33.020  22.062  14.024  1.00  0.340          H  
ATOM   3142  N   SER A 194      28.024  24.370  17.276  1.00  0.190          N  
ATOM   3143  CA  SER A 194      28.431  24.037  18.626  1.00  0.220          C  
ATOM   3144  C   SER A 194      29.651  23.145  18.662  1.00  0.240          C  
ATOM   3145  O   SER A 194      29.654  22.058  18.084  1.00  0.300          O  
ATOM   3146  CB  SER A 194      27.284  23.369  19.351  1.00  0.300          C  
ATOM   3147  OG  SER A 194      27.685  22.932  20.616  1.00  0.300          O  
ATOM   3148  H   SER A 194      27.741  23.635  16.619  1.00  0.230          H  
ATOM   3149  HA  SER A 194      28.676  24.959  19.151  1.00  0.260          H  
ATOM   3150 1HB  SER A 194      26.460  24.076  19.449  1.00  0.360          H  
ATOM   3151 2HB  SER A 194      26.923  22.523  18.764  1.00  0.360          H  
ATOM   3152  HG  SER A 194      26.889  22.616  21.053  1.00  0.360          H  
ATOM   3153  N   ILE A 195      30.724  23.641  19.267  1.00  0.250          N  
ATOM   3154  CA  ILE A 195      31.936  22.844  19.369  1.00  0.300          C  
ATOM   3155  C   ILE A 195      32.478  22.814  20.783  1.00  0.280          C  
ATOM   3156  O   ILE A 195      32.658  23.852  21.423  1.00  0.310          O  
ATOM   3157  CB  ILE A 195      32.998  23.288  18.372  1.00  0.400          C  
ATOM   3158  CG1 ILE A 195      34.214  22.370  18.512  1.00  0.400          C  
ATOM   3159  CG2 ILE A 195      33.356  24.782  18.584  1.00  0.400          C  
ATOM   3160  CD1 ILE A 195      35.126  22.405  17.371  1.00  0.400          C  
ATOM   3161  H   ILE A 195      30.656  24.553  19.701  1.00  0.300          H  
ATOM   3162  HA  ILE A 195      31.685  21.820  19.109  1.00  0.360          H  
ATOM   3163  HB  ILE A 195      32.612  23.135  17.384  1.00  0.480          H  
ATOM   3164 1HG1 ILE A 195      34.779  22.672  19.396  1.00  0.480          H  
ATOM   3165 2HG1 ILE A 195      33.883  21.341  18.650  1.00  0.480          H  
ATOM   3166 1HG2 ILE A 195      34.089  25.092  17.866  1.00  0.480          H  
ATOM   3167 2HG2 ILE A 195      32.461  25.386  18.458  1.00  0.480          H  
ATOM   3168 3HG2 ILE A 195      33.759  24.940  19.580  1.00  0.480          H  
ATOM   3169 1HD1 ILE A 195      35.948  21.736  17.574  1.00  0.480          H  
ATOM   3170 2HD1 ILE A 195      34.596  22.073  16.487  1.00  0.480          H  
ATOM   3171 3HD1 ILE A 195      35.498  23.386  17.207  1.00  0.480          H  
ATOM   3172  N   GLU A 196      32.749  21.609  21.249  1.00  0.260          N  
ATOM   3173  CA  GLU A 196      33.288  21.387  22.577  1.00  0.290          C  
ATOM   3174  C   GLU A 196      34.689  21.967  22.746  1.00  0.270          C  
ATOM   3175  O   GLU A 196      35.518  21.907  21.829  1.00  0.270          O  
ATOM   3176  CB  GLU A 196      33.258  19.896  22.910  1.00  0.390          C  
ATOM   3177  CG  GLU A 196      33.639  19.538  24.342  1.00  0.390          C  
ATOM   3178  CD  GLU A 196      33.391  18.108  24.614  1.00  0.390          C  
ATOM   3179  OE1 GLU A 196      33.188  17.392  23.667  1.00  0.390          O  
ATOM   3180  OE2 GLU A 196      33.289  17.716  25.744  1.00  0.390          O  
ATOM   3181  H   GLU A 196      32.539  20.809  20.640  1.00  0.310          H  
ATOM   3182  HA  GLU A 196      32.636  21.893  23.289  1.00  0.350          H  
ATOM   3183 1HB  GLU A 196      32.257  19.516  22.730  1.00  0.470          H  
ATOM   3184 2HB  GLU A 196      33.927  19.360  22.249  1.00  0.470          H  
ATOM   3185 1HG  GLU A 196      34.702  19.741  24.494  1.00  0.470          H  
ATOM   3186 2HG  GLU A 196      33.068  20.151  25.038  1.00  0.470          H  
ATOM   3187  N   LYS A 197      34.934  22.559  23.916  1.00  0.290          N  
ATOM   3188  CA  LYS A 197      36.241  23.107  24.235  1.00  0.290          C  
ATOM   3189  C   LYS A 197      37.312  22.061  24.006  1.00  0.240          C  
ATOM   3190  O   LYS A 197      37.181  20.921  24.455  1.00  0.220          O  
ATOM   3191  CB  LYS A 197      36.283  23.597  25.690  1.00  0.410          C  
ATOM   3192  CG  LYS A 197      37.632  24.194  26.113  1.00  0.410          C  
ATOM   3193  CD  LYS A 197      37.614  24.763  27.534  1.00  0.410          C  
ATOM   3194  CE  LYS A 197      38.986  25.373  27.917  1.00  0.410          C  
ATOM   3195  NZ  LYS A 197      40.047  24.323  28.217  1.00  0.410          N  
ATOM   3196  H   LYS A 197      34.195  22.596  24.603  1.00  0.350          H  
ATOM   3197  HA  LYS A 197      36.446  23.948  23.568  1.00  0.350          H  
ATOM   3198 1HB  LYS A 197      35.516  24.356  25.840  1.00  0.490          H  
ATOM   3199 2HB  LYS A 197      36.062  22.765  26.358  1.00  0.490          H  
ATOM   3200 1HG  LYS A 197      38.368  23.407  26.090  1.00  0.490          H  
ATOM   3201 2HG  LYS A 197      37.935  24.969  25.407  1.00  0.490          H  
ATOM   3202 1HD  LYS A 197      36.849  25.536  27.611  1.00  0.490          H  
ATOM   3203 2HD  LYS A 197      37.374  23.966  28.238  1.00  0.490          H  
ATOM   3204 1HE  LYS A 197      39.335  25.990  27.089  1.00  0.490          H  
ATOM   3205 2HE  LYS A 197      38.857  26.001  28.797  1.00  0.490          H  
ATOM   3206 1HZ  LYS A 197      40.910  24.779  28.456  1.00  0.490          H  
ATOM   3207 2HZ  LYS A 197      39.749  23.753  28.988  1.00  0.490          H  
ATOM   3208 3HZ  LYS A 197      40.229  23.697  27.406  1.00  0.490          H  
ATOM   3209  N   ASP A 198      38.356  22.460  23.286  1.00  0.260          N  
ATOM   3210  CA  ASP A 198      39.503  21.635  22.939  1.00  0.250          C  
ATOM   3211  C   ASP A 198      39.127  20.372  22.148  1.00  0.220          C  
ATOM   3212  O   ASP A 198      39.920  19.435  22.084  1.00  0.220          O  
ATOM   3213  CB  ASP A 198      40.244  21.224  24.223  1.00  0.350          C  
ATOM   3214  CG  ASP A 198      40.752  22.415  25.060  1.00  0.350          C  
ATOM   3215  OD1 ASP A 198      41.208  23.404  24.517  1.00  0.350          O  
ATOM   3216  OD2 ASP A 198      40.645  22.334  26.277  1.00  0.350          O  
ATOM   3217  H   ASP A 198      38.379  23.434  22.971  1.00  0.310          H  
ATOM   3218  HA  ASP A 198      40.174  22.232  22.319  1.00  0.300          H  
ATOM   3219 1HB  ASP A 198      39.594  20.614  24.846  1.00  0.420          H  
ATOM   3220 2HB  ASP A 198      41.092  20.610  23.965  1.00  0.420          H  
ATOM   3221  N   ALA A 199      37.996  20.368  21.430  1.00  0.220          N  
ATOM   3222  CA  ALA A 199      37.579  19.169  20.692  1.00  0.210          C  
ATOM   3223  C   ALA A 199      38.604  18.682  19.681  1.00  0.200          C  
ATOM   3224  O   ALA A 199      38.770  17.482  19.505  1.00  0.210          O  
ATOM   3225  CB  ALA A 199      36.269  19.416  19.953  1.00  0.300          C  
ATOM   3226  H   ALA A 199      37.345  21.157  21.497  1.00  0.260          H  
ATOM   3227  HA  ALA A 199      37.431  18.381  21.420  1.00  0.250          H  
ATOM   3228 1HB  ALA A 199      35.950  18.510  19.452  1.00  0.360          H  
ATOM   3229 2HB  ALA A 199      35.509  19.718  20.650  1.00  0.360          H  
ATOM   3230 3HB  ALA A 199      36.416  20.196  19.224  1.00  0.360          H  
ATOM   3231  N   PHE A 200      39.328  19.579  19.027  1.00  0.190          N  
ATOM   3232  CA  PHE A 200      40.286  19.108  18.034  1.00  0.180          C  
ATOM   3233  C   PHE A 200      41.699  19.084  18.614  1.00  0.180          C  
ATOM   3234  O   PHE A 200      42.660  18.827  17.904  1.00  0.170          O  
ATOM   3235  CB  PHE A 200      40.312  20.017  16.784  1.00  0.260          C  
ATOM   3236  CG  PHE A 200      39.003  20.143  15.972  1.00  0.260          C  
ATOM   3237  CD1 PHE A 200      38.369  21.357  15.854  1.00  0.260          C  
ATOM   3238  CD2 PHE A 200      38.413  19.068  15.343  1.00  0.260          C  
ATOM   3239  CE1 PHE A 200      37.211  21.479  15.125  1.00  0.260          C  
ATOM   3240  CE2 PHE A 200      37.249  19.198  14.632  1.00  0.260          C  
ATOM   3241  CZ  PHE A 200      36.653  20.403  14.523  1.00  0.260          C  
ATOM   3242  H   PHE A 200      39.190  20.564  19.198  1.00  0.230          H  
ATOM   3243  HA  PHE A 200      40.017  18.095  17.734  1.00  0.220          H  
ATOM   3244 1HB  PHE A 200      40.608  21.017  17.094  1.00  0.310          H  
ATOM   3245 2HB  PHE A 200      41.086  19.658  16.108  1.00  0.310          H  
ATOM   3246  HD1 PHE A 200      38.792  22.236  16.332  1.00  0.310          H  
ATOM   3247  HD2 PHE A 200      38.862  18.111  15.413  1.00  0.310          H  
ATOM   3248  HE1 PHE A 200      36.732  22.444  15.040  1.00  0.310          H  
ATOM   3249  HE2 PHE A 200      36.801  18.332  14.158  1.00  0.310          H  
ATOM   3250  HZ  PHE A 200      35.731  20.511  13.962  1.00  0.310          H  
ATOM   3251  N   LEU A 201      41.857  19.376  19.902  1.00  0.190          N  
ATOM   3252  CA  LEU A 201      43.194  19.494  20.489  1.00  0.200          C  
ATOM   3253  C   LEU A 201      43.971  18.185  20.492  1.00  0.200          C  
ATOM   3254  O   LEU A 201      45.199  18.184  20.416  1.00  0.210          O  
ATOM   3255  CB  LEU A 201      43.128  20.082  21.902  1.00  0.280          C  
ATOM   3256  CG  LEU A 201      44.496  20.450  22.598  1.00  0.280          C  
ATOM   3257  CD1 LEU A 201      45.294  21.487  21.744  1.00  0.280          C  
ATOM   3258  CD2 LEU A 201      44.181  21.052  23.971  1.00  0.280          C  
ATOM   3259  H   LEU A 201      41.042  19.501  20.503  1.00  0.230          H  
ATOM   3260  HA  LEU A 201      43.738  20.202  19.874  1.00  0.240          H  
ATOM   3261 1HB  LEU A 201      42.525  20.983  21.868  1.00  0.330          H  
ATOM   3262 2HB  LEU A 201      42.618  19.360  22.538  1.00  0.330          H  
ATOM   3263  HG  LEU A 201      45.108  19.556  22.715  1.00  0.330          H  
ATOM   3264 1HD1 LEU A 201      46.221  21.737  22.253  1.00  0.330          H  
ATOM   3265 2HD1 LEU A 201      45.534  21.081  20.770  1.00  0.330          H  
ATOM   3266 3HD1 LEU A 201      44.709  22.379  21.621  1.00  0.330          H  
ATOM   3267 1HD2 LEU A 201      45.107  21.316  24.477  1.00  0.330          H  
ATOM   3268 2HD2 LEU A 201      43.569  21.946  23.846  1.00  0.330          H  
ATOM   3269 3HD2 LEU A 201      43.635  20.326  24.570  1.00  0.330          H  
ATOM   3270  N   ASN A 202      43.277  17.053  20.636  1.00  0.200          N  
ATOM   3271  CA  ASN A 202      43.948  15.767  20.678  1.00  0.200          C  
ATOM   3272  C   ASN A 202      44.259  15.229  19.290  1.00  0.190          C  
ATOM   3273  O   ASN A 202      44.884  14.173  19.150  1.00  0.190          O  
ATOM   3274  CB  ASN A 202      43.106  14.778  21.441  1.00  0.280          C  
ATOM   3275  CG  ASN A 202      41.820  14.601  20.761  1.00  0.280          C  
ATOM   3276  OD1 ASN A 202      41.213  15.624  20.424  1.00  0.280          O  
ATOM   3277  ND2 ASN A 202      41.387  13.396  20.537  1.00  0.280          N  
ATOM   3278  H   ASN A 202      42.258  17.063  20.699  1.00  0.240          H  
ATOM   3279  HA  ASN A 202      44.899  15.893  21.198  1.00  0.240          H  
ATOM   3280 1HB  ASN A 202      43.619  13.819  21.506  1.00  0.340          H  
ATOM   3281 2HB  ASN A 202      42.933  15.140  22.454  1.00  0.340          H  
ATOM   3282 1HD2 ASN A 202      40.511  13.278  20.068  1.00  0.340          H  
ATOM   3283 2HD2 ASN A 202      41.926  12.603  20.822  1.00  0.340          H  
ATOM   3284  N   LEU A 203      43.871  15.953  18.246  1.00  0.170          N  
ATOM   3285  CA  LEU A 203      44.157  15.512  16.900  1.00  0.170          C  
ATOM   3286  C   LEU A 203      45.513  16.107  16.576  1.00  0.160          C  
ATOM   3287  O   LEU A 203      45.628  17.045  15.790  1.00  0.150          O  
ATOM   3288  CB  LEU A 203      43.066  15.987  15.931  1.00  0.240          C  
ATOM   3289  CG  LEU A 203      41.606  15.540  16.257  1.00  0.240          C  
ATOM   3290  CD1 LEU A 203      40.682  16.122  15.206  1.00  0.240          C  
ATOM   3291  CD2 LEU A 203      41.500  14.042  16.294  1.00  0.240          C  
ATOM   3292  H   LEU A 203      43.397  16.850  18.376  1.00  0.200          H  
ATOM   3293  HA  LEU A 203      44.244  14.427  16.868  1.00  0.200          H  
ATOM   3294 1HB  LEU A 203      43.081  17.079  15.906  1.00  0.290          H  
ATOM   3295 2HB  LEU A 203      43.308  15.612  14.938  1.00  0.290          H  
ATOM   3296  HG  LEU A 203      41.310  15.941  17.229  1.00  0.290          H  
ATOM   3297 1HD1 LEU A 203      39.657  15.844  15.426  1.00  0.290          H  
ATOM   3298 2HD1 LEU A 203      40.790  17.193  15.226  1.00  0.290          H  
ATOM   3299 3HD1 LEU A 203      40.954  15.749  14.227  1.00  0.290          H  
ATOM   3300 1HD2 LEU A 203      40.483  13.758  16.511  1.00  0.290          H  
ATOM   3301 2HD2 LEU A 203      41.783  13.663  15.337  1.00  0.290          H  
ATOM   3302 3HD2 LEU A 203      42.148  13.628  17.060  1.00  0.290          H  
ATOM   3303  N   THR A 204      46.548  15.540  17.182  1.00  0.170          N  
ATOM   3304  CA  THR A 204      47.894  16.106  17.178  1.00  0.220          C  
ATOM   3305  C   THR A 204      48.597  16.049  15.833  1.00  0.200          C  
ATOM   3306  O   THR A 204      49.670  16.632  15.662  1.00  0.310          O  
ATOM   3307  CB  THR A 204      48.765  15.439  18.258  1.00  0.290          C  
ATOM   3308  OG1 THR A 204      48.858  14.033  18.007  1.00  0.290          O  
ATOM   3309  CG2 THR A 204      48.133  15.668  19.631  1.00  0.290          C  
ATOM   3310  H   THR A 204      46.337  14.722  17.763  1.00  0.200          H  
ATOM   3311  HA  THR A 204      47.803  17.158  17.450  1.00  0.260          H  
ATOM   3312  HB  THR A 204      49.764  15.873  18.243  1.00  0.350          H  
ATOM   3313  HG1 THR A 204      49.438  13.880  17.259  1.00  0.350          H  
ATOM   3314 1HG2 THR A 204      48.750  15.200  20.396  1.00  0.350          H  
ATOM   3315 2HG2 THR A 204      48.060  16.738  19.826  1.00  0.350          H  
ATOM   3316 3HG2 THR A 204      47.148  15.235  19.659  1.00  0.350          H  
ATOM   3317  N   LYS A 205      48.018  15.333  14.882  1.00  0.180          N  
ATOM   3318  CA  LYS A 205      48.558  15.265  13.537  1.00  0.160          C  
ATOM   3319  C   LYS A 205      47.762  16.151  12.573  1.00  0.140          C  
ATOM   3320  O   LYS A 205      48.142  16.295  11.416  1.00  0.150          O  
ATOM   3321  CB  LYS A 205      48.629  13.820  13.057  1.00  0.230          C  
ATOM   3322  CG  LYS A 205      49.626  12.992  13.874  1.00  0.230          C  
ATOM   3323  CD  LYS A 205      49.719  11.562  13.403  1.00  0.230          C  
ATOM   3324  CE  LYS A 205      50.692  10.765  14.257  1.00  0.230          C  
ATOM   3325  NZ  LYS A 205      50.654   9.328  13.925  1.00  0.230          N  
ATOM   3326  H   LYS A 205      47.153  14.854  15.093  1.00  0.220          H  
ATOM   3327  HA  LYS A 205      49.577  15.647  13.557  1.00  0.190          H  
ATOM   3328 1HB  LYS A 205      47.638  13.357  13.135  1.00  0.280          H  
ATOM   3329 2HB  LYS A 205      48.921  13.792  12.006  1.00  0.280          H  
ATOM   3330 1HG  LYS A 205      50.611  13.455  13.809  1.00  0.280          H  
ATOM   3331 2HG  LYS A 205      49.315  12.995  14.918  1.00  0.280          H  
ATOM   3332 1HD  LYS A 205      48.759  11.097  13.456  1.00  0.280          H  
ATOM   3333 2HD  LYS A 205      50.052  11.543  12.364  1.00  0.280          H  
ATOM   3334 1HE  LYS A 205      51.701  11.139  14.091  1.00  0.280          H  
ATOM   3335 2HE  LYS A 205      50.435  10.891  15.309  1.00  0.280          H  
ATOM   3336 1HZ  LYS A 205      51.306   8.824  14.508  1.00  0.280          H  
ATOM   3337 2HZ  LYS A 205      49.692   8.979  14.102  1.00  0.280          H  
ATOM   3338 3HZ  LYS A 205      50.893   9.188  12.956  1.00  0.280          H  
ATOM   3339  N   LEU A 206      46.669  16.769  13.043  1.00  0.140          N  
ATOM   3340  CA  LEU A 206      45.813  17.559  12.158  1.00  0.140          C  
ATOM   3341  C   LEU A 206      46.590  18.730  11.569  1.00  0.130          C  
ATOM   3342  O   LEU A 206      47.191  19.517  12.293  1.00  0.180          O  
ATOM   3343  CB  LEU A 206      44.565  18.047  12.935  1.00  0.200          C  
ATOM   3344  CG  LEU A 206      43.431  18.839  12.159  1.00  0.200          C  
ATOM   3345  CD1 LEU A 206      42.726  17.952  11.140  1.00  0.200          C  
ATOM   3346  CD2 LEU A 206      42.400  19.368  13.197  1.00  0.200          C  
ATOM   3347  H   LEU A 206      46.417  16.703  14.029  1.00  0.170          H  
ATOM   3348  HA  LEU A 206      45.481  16.920  11.350  1.00  0.170          H  
ATOM   3349 1HB  LEU A 206      44.100  17.176  13.374  1.00  0.240          H  
ATOM   3350 2HB  LEU A 206      44.909  18.682  13.750  1.00  0.240          H  
ATOM   3351  HG  LEU A 206      43.875  19.657  11.614  1.00  0.240          H  
ATOM   3352 1HD1 LEU A 206      41.973  18.541  10.632  1.00  0.240          H  
ATOM   3353 2HD1 LEU A 206      43.425  17.584  10.415  1.00  0.240          H  
ATOM   3354 3HD1 LEU A 206      42.254  17.120  11.644  1.00  0.240          H  
ATOM   3355 1HD2 LEU A 206      41.618  19.917  12.699  1.00  0.240          H  
ATOM   3356 2HD2 LEU A 206      41.962  18.532  13.723  1.00  0.240          H  
ATOM   3357 3HD2 LEU A 206      42.903  20.021  13.912  1.00  0.240          H  
ATOM   3358  N   LYS A 207      46.559  18.838  10.250  1.00  0.110          N  
ATOM   3359  CA  LYS A 207      47.248  19.858   9.490  1.00  0.100          C  
ATOM   3360  C   LYS A 207      46.243  20.831   8.899  1.00  0.100          C  
ATOM   3361  O   LYS A 207      46.476  22.038   8.880  1.00  0.100          O  
ATOM   3362  CB  LYS A 207      48.031  19.210   8.350  1.00  0.140          C  
ATOM   3363  CG  LYS A 207      49.157  18.319   8.795  1.00  0.140          C  
ATOM   3364  CD  LYS A 207      49.837  17.647   7.612  1.00  0.140          C  
ATOM   3365  CE  LYS A 207      50.897  16.660   8.077  1.00  0.140          C  
ATOM   3366  NZ  LYS A 207      51.460  15.869   6.939  1.00  0.140          N  
ATOM   3367  H   LYS A 207      46.034  18.151   9.738  1.00  0.130          H  
ATOM   3368  HA  LYS A 207      47.934  20.393  10.145  1.00  0.120          H  
ATOM   3369 1HB  LYS A 207      47.352  18.607   7.741  1.00  0.170          H  
ATOM   3370 2HB  LYS A 207      48.446  19.988   7.712  1.00  0.170          H  
ATOM   3371 1HG  LYS A 207      49.883  18.909   9.359  1.00  0.170          H  
ATOM   3372 2HG  LYS A 207      48.761  17.553   9.445  1.00  0.170          H  
ATOM   3373 1HD  LYS A 207      49.098  17.108   7.017  1.00  0.170          H  
ATOM   3374 2HD  LYS A 207      50.305  18.402   6.983  1.00  0.170          H  
ATOM   3375 1HE  LYS A 207      51.703  17.206   8.562  1.00  0.170          H  
ATOM   3376 2HE  LYS A 207      50.451  15.972   8.798  1.00  0.170          H  
ATOM   3377 1HZ  LYS A 207      52.149  15.221   7.288  1.00  0.170          H  
ATOM   3378 2HZ  LYS A 207      50.691  15.326   6.485  1.00  0.170          H  
ATOM   3379 3HZ  LYS A 207      51.883  16.480   6.264  1.00  0.170          H  
ATOM   3380  N   VAL A 208      45.137  20.303   8.381  1.00  0.100          N  
ATOM   3381  CA  VAL A 208      44.158  21.152   7.721  1.00  0.100          C  
ATOM   3382  C   VAL A 208      42.790  21.053   8.357  1.00  0.110          C  
ATOM   3383  O   VAL A 208      42.196  19.973   8.410  1.00  0.120          O  
ATOM   3384  CB  VAL A 208      44.033  20.749   6.235  1.00  0.140          C  
ATOM   3385  CG1 VAL A 208      42.970  21.617   5.498  1.00  0.140          C  
ATOM   3386  CG2 VAL A 208      45.403  20.851   5.556  1.00  0.140          C  
ATOM   3387  H   VAL A 208      45.000  19.291   8.425  1.00  0.120          H  
ATOM   3388  HA  VAL A 208      44.491  22.187   7.785  1.00  0.120          H  
ATOM   3389  HB  VAL A 208      43.700  19.746   6.191  1.00  0.170          H  
ATOM   3390 1HG1 VAL A 208      42.897  21.286   4.460  1.00  0.170          H  
ATOM   3391 2HG1 VAL A 208      41.995  21.510   5.970  1.00  0.170          H  
ATOM   3392 3HG1 VAL A 208      43.260  22.657   5.517  1.00  0.170          H  
ATOM   3393 1HG2 VAL A 208      45.318  20.544   4.516  1.00  0.170          H  
ATOM   3394 2HG2 VAL A 208      45.759  21.869   5.598  1.00  0.170          H  
ATOM   3395 3HG2 VAL A 208      46.114  20.209   6.057  1.00  0.170          H  
ATOM   3396  N   LEU A 209      42.265  22.193   8.789  1.00  0.120          N  
ATOM   3397  CA  LEU A 209      40.934  22.218   9.374  1.00  0.120          C  
ATOM   3398  C   LEU A 209      40.042  23.261   8.727  1.00  0.130          C  
ATOM   3399  O   LEU A 209      40.313  24.466   8.815  1.00  0.130          O  
ATOM   3400  CB  LEU A 209      41.014  22.492  10.879  1.00  0.170          C  
ATOM   3401  CG  LEU A 209      39.652  22.651  11.636  1.00  0.170          C  
ATOM   3402  CD1 LEU A 209      38.820  21.330  11.583  1.00  0.170          C  
ATOM   3403  CD2 LEU A 209      39.943  23.038  13.073  1.00  0.170          C  
ATOM   3404  H   LEU A 209      42.831  23.048   8.727  1.00  0.140          H  
ATOM   3405  HA  LEU A 209      40.479  21.241   9.217  1.00  0.140          H  
ATOM   3406 1HB  LEU A 209      41.558  21.687  11.330  1.00  0.200          H  
ATOM   3407 2HB  LEU A 209      41.587  23.411  11.026  1.00  0.200          H  
ATOM   3408  HG  LEU A 209      39.066  23.441  11.163  1.00  0.200          H  
ATOM   3409 1HD1 LEU A 209      37.886  21.481  12.112  1.00  0.200          H  
ATOM   3410 2HD1 LEU A 209      38.596  21.052  10.554  1.00  0.200          H  
ATOM   3411 3HD1 LEU A 209      39.374  20.525  12.057  1.00  0.200          H  
ATOM   3412 1HD2 LEU A 209      39.009  23.178  13.604  1.00  0.200          H  
ATOM   3413 2HD2 LEU A 209      40.524  22.251  13.555  1.00  0.200          H  
ATOM   3414 3HD2 LEU A 209      40.507  23.965  13.091  1.00  0.200          H  
ATOM   3415  N   SER A 210      38.928  22.803   8.161  1.00  0.130          N  
ATOM   3416  CA  SER A 210      38.006  23.727   7.513  1.00  0.150          C  
ATOM   3417  C   SER A 210      36.588  23.665   8.072  1.00  0.180          C  
ATOM   3418  O   SER A 210      35.906  22.633   8.026  1.00  0.230          O  
ATOM   3419  CB  SER A 210      37.981  23.482   6.025  1.00  0.200          C  
ATOM   3420  OG  SER A 210      37.054  24.325   5.399  1.00  0.200          O  
ATOM   3421  H   SER A 210      38.770  21.787   8.126  1.00  0.160          H  
ATOM   3422  HA  SER A 210      38.367  24.736   7.689  1.00  0.180          H  
ATOM   3423 1HB  SER A 210      38.973  23.646   5.607  1.00  0.240          H  
ATOM   3424 2HB  SER A 210      37.717  22.451   5.845  1.00  0.240          H  
ATOM   3425  HG  SER A 210      37.139  24.157   4.456  1.00  0.240          H  
ATOM   3426  N   LEU A 211      36.168  24.795   8.650  1.00  0.150          N  
ATOM   3427  CA  LEU A 211      34.857  24.975   9.277  1.00  0.150          C  
ATOM   3428  C   LEU A 211      34.082  26.116   8.610  1.00  0.140          C  
ATOM   3429  O   LEU A 211      33.249  26.772   9.242  1.00  0.140          O  
ATOM   3430  CB  LEU A 211      35.030  25.300  10.762  1.00  0.210          C  
ATOM   3431  CG  LEU A 211      35.737  24.241  11.630  1.00  0.210          C  
ATOM   3432  CD1 LEU A 211      35.986  24.818  12.990  1.00  0.210          C  
ATOM   3433  CD2 LEU A 211      34.898  22.999  11.724  1.00  0.210          C  
ATOM   3434  H   LEU A 211      36.806  25.600   8.635  1.00  0.180          H  
ATOM   3435  HA  LEU A 211      34.275  24.066   9.146  1.00  0.180          H  
ATOM   3436 1HB  LEU A 211      35.590  26.219  10.834  1.00  0.250          H  
ATOM   3437 2HB  LEU A 211      34.044  25.464  11.189  1.00  0.250          H  
ATOM   3438  HG  LEU A 211      36.698  23.994  11.187  1.00  0.250          H  
ATOM   3439 1HD1 LEU A 211      36.498  24.087  13.592  1.00  0.250          H  
ATOM   3440 2HD1 LEU A 211      36.603  25.707  12.898  1.00  0.250          H  
ATOM   3441 3HD1 LEU A 211      35.035  25.080  13.459  1.00  0.250          H  
ATOM   3442 1HD2 LEU A 211      35.403  22.260  12.336  1.00  0.250          H  
ATOM   3443 2HD2 LEU A 211      33.938  23.242  12.159  1.00  0.250          H  
ATOM   3444 3HD2 LEU A 211      34.754  22.609  10.742  1.00  0.250          H  
ATOM   3445  N   LYS A 212      34.381  26.365   7.348  1.00  0.130          N  
ATOM   3446  CA  LYS A 212      33.747  27.436   6.591  1.00  0.130          C  
ATOM   3447  C   LYS A 212      32.260  27.185   6.339  1.00  0.160          C  
ATOM   3448  O   LYS A 212      31.830  26.030   6.261  1.00  0.180          O  
ATOM   3449  CB  LYS A 212      34.491  27.619   5.270  1.00  0.180          C  
ATOM   3450  CG  LYS A 212      34.388  26.465   4.267  1.00  0.180          C  
ATOM   3451  CD  LYS A 212      35.290  26.748   3.043  1.00  0.180          C  
ATOM   3452  CE  LYS A 212      35.266  25.627   2.003  1.00  0.180          C  
ATOM   3453  NZ  LYS A 212      33.988  25.558   1.253  1.00  0.180          N  
ATOM   3454  H   LYS A 212      35.095  25.797   6.913  1.00  0.160          H  
ATOM   3455  HA  LYS A 212      33.843  28.350   7.168  1.00  0.160          H  
ATOM   3456 1HB  LYS A 212      34.094  28.503   4.777  1.00  0.220          H  
ATOM   3457 2HB  LYS A 212      35.546  27.791   5.477  1.00  0.220          H  
ATOM   3458 1HG  LYS A 212      34.682  25.528   4.739  1.00  0.220          H  
ATOM   3459 2HG  LYS A 212      33.352  26.379   3.932  1.00  0.220          H  
ATOM   3460 1HD  LYS A 212      34.940  27.646   2.548  1.00  0.220          H  
ATOM   3461 2HD  LYS A 212      36.318  26.908   3.371  1.00  0.220          H  
ATOM   3462 1HE  LYS A 212      36.078  25.785   1.295  1.00  0.220          H  
ATOM   3463 2HE  LYS A 212      35.419  24.673   2.512  1.00  0.220          H  
ATOM   3464 1HZ  LYS A 212      34.048  24.804   0.590  1.00  0.220          H  
ATOM   3465 2HZ  LYS A 212      33.218  25.397   1.875  1.00  0.220          H  
ATOM   3466 3HZ  LYS A 212      33.799  26.426   0.729  1.00  0.220          H  
ATOM   3467  N   ASP A 213      31.487  28.263   6.177  1.00  0.170          N  
ATOM   3468  CA  ASP A 213      30.049  28.194   5.887  1.00  0.200          C  
ATOM   3469  C   ASP A 213      29.274  27.335   6.890  1.00  0.220          C  
ATOM   3470  O   ASP A 213      28.452  26.494   6.484  1.00  0.240          O  
ATOM   3471  CB  ASP A 213      29.824  27.605   4.489  1.00  0.270          C  
ATOM   3472  CG  ASP A 213      30.356  28.439   3.412  1.00  0.270          C  
ATOM   3473  OD1 ASP A 213      30.202  29.617   3.490  1.00  0.270          O  
ATOM   3474  OD2 ASP A 213      30.938  27.907   2.506  1.00  0.270          O  
ATOM   3475  H   ASP A 213      31.942  29.180   6.249  1.00  0.200          H  
ATOM   3476  HA  ASP A 213      29.648  29.211   5.922  1.00  0.240          H  
ATOM   3477 1HB  ASP A 213      30.305  26.652   4.414  1.00  0.320          H  
ATOM   3478 2HB  ASP A 213      28.763  27.458   4.319  1.00  0.320          H  
ATOM   3479  N   ASN A 214      29.549  27.494   8.189  1.00  0.230          N  
ATOM   3480  CA  ASN A 214      28.868  26.662   9.157  1.00  0.260          C  
ATOM   3481  C   ASN A 214      28.400  27.375  10.431  1.00  0.290          C  
ATOM   3482  O   ASN A 214      28.407  26.765  11.485  1.00  0.400          O  
ATOM   3483  CB  ASN A 214      29.793  25.490   9.484  1.00  0.350          C  
ATOM   3484  CG  ASN A 214      29.118  24.329  10.122  1.00  0.350          C  
ATOM   3485  OD1 ASN A 214      27.927  24.123   9.932  1.00  0.350          O  
ATOM   3486  ND2 ASN A 214      29.864  23.526  10.824  1.00  0.350          N  
ATOM   3487  H   ASN A 214      30.213  28.194   8.528  1.00  0.280          H  
ATOM   3488  HA  ASN A 214      27.969  26.274   8.687  1.00  0.310          H  
ATOM   3489 1HB  ASN A 214      30.272  25.147   8.562  1.00  0.420          H  
ATOM   3490 2HB  ASN A 214      30.592  25.836  10.142  1.00  0.420          H  
ATOM   3491 1HD2 ASN A 214      29.469  22.702  11.235  1.00  0.420          H  
ATOM   3492 2HD2 ASN A 214      30.839  23.715  10.927  1.00  0.420          H  
ATOM   3493  N   ASN A 215      28.021  28.655  10.367  1.00  0.250          N  
ATOM   3494  CA  ASN A 215      27.556  29.405  11.550  1.00  0.260          C  
ATOM   3495  C   ASN A 215      28.467  29.340  12.779  1.00  0.250          C  
ATOM   3496  O   ASN A 215      27.990  29.191  13.915  1.00  0.280          O  
ATOM   3497  CB  ASN A 215      26.142  29.048  11.960  1.00  0.360          C  
ATOM   3498  CG  ASN A 215      25.109  29.513  11.000  1.00  0.360          C  
ATOM   3499  OD1 ASN A 215      25.382  30.290  10.065  1.00  0.360          O  
ATOM   3500  ND2 ASN A 215      23.894  29.109  11.249  1.00  0.360          N  
ATOM   3501  H   ASN A 215      28.013  29.125   9.472  1.00  0.300          H  
ATOM   3502  HA  ASN A 215      27.535  30.457  11.261  1.00  0.310          H  
ATOM   3503 1HB  ASN A 215      26.050  27.962  12.070  1.00  0.430          H  
ATOM   3504 2HB  ASN A 215      25.925  29.486  12.920  1.00  0.430          H  
ATOM   3505 1HD2 ASN A 215      23.145  29.393  10.663  1.00  0.430          H  
ATOM   3506 2HD2 ASN A 215      23.710  28.509  12.064  1.00  0.430          H  
ATOM   3507  N   VAL A 216      29.769  29.460  12.569  1.00  0.210          N  
ATOM   3508  CA  VAL A 216      30.720  29.428  13.678  1.00  0.210          C  
ATOM   3509  C   VAL A 216      30.697  30.799  14.358  1.00  0.200          C  
ATOM   3510  O   VAL A 216      30.870  31.808  13.692  1.00  0.190          O  
ATOM   3511  CB  VAL A 216      32.143  29.076  13.149  1.00  0.290          C  
ATOM   3512  CG1 VAL A 216      33.153  29.090  14.255  1.00  0.290          C  
ATOM   3513  CG2 VAL A 216      32.114  27.709  12.428  1.00  0.290          C  
ATOM   3514  H   VAL A 216      30.092  29.552  11.604  1.00  0.250          H  
ATOM   3515  HA  VAL A 216      30.424  28.685  14.397  1.00  0.250          H  
ATOM   3516  HB  VAL A 216      32.456  29.826  12.465  1.00  0.350          H  
ATOM   3517 1HG1 VAL A 216      34.139  28.870  13.852  1.00  0.350          H  
ATOM   3518 2HG1 VAL A 216      33.170  30.072  14.707  1.00  0.350          H  
ATOM   3519 3HG1 VAL A 216      32.903  28.347  15.008  1.00  0.350          H  
ATOM   3520 1HG2 VAL A 216      33.102  27.486  12.037  1.00  0.350          H  
ATOM   3521 2HG2 VAL A 216      31.823  26.944  13.099  1.00  0.350          H  
ATOM   3522 3HG2 VAL A 216      31.409  27.730  11.608  1.00  0.350          H  
ATOM   3523  N   THR A 217      30.480  30.859  15.677  1.00  0.210          N  
ATOM   3524  CA  THR A 217      30.408  32.159  16.360  1.00  0.200          C  
ATOM   3525  C   THR A 217      31.693  32.568  17.080  1.00  0.200          C  
ATOM   3526  O   THR A 217      31.810  33.686  17.589  1.00  0.200          O  
ATOM   3527  CB  THR A 217      29.240  32.173  17.352  1.00  0.280          C  
ATOM   3528  OG1 THR A 217      29.431  31.121  18.312  1.00  0.280          O  
ATOM   3529  CG2 THR A 217      27.920  31.973  16.598  1.00  0.280          C  
ATOM   3530  H   THR A 217      30.323  30.014  16.216  1.00  0.250          H  
ATOM   3531  HA  THR A 217      30.203  32.919  15.612  1.00  0.240          H  
ATOM   3532  HB  THR A 217      29.219  33.128  17.876  1.00  0.340          H  
ATOM   3533  HG1 THR A 217      28.820  31.240  19.047  1.00  0.340          H  
ATOM   3534 1HG2 THR A 217      27.092  31.981  17.301  1.00  0.340          H  
ATOM   3535 2HG2 THR A 217      27.795  32.778  15.890  1.00  0.340          H  
ATOM   3536 3HG2 THR A 217      27.936  31.022  16.067  1.00  0.340          H  
ATOM   3537  N   ALA A 218      32.665  31.675  17.105  1.00  0.190          N  
ATOM   3538  CA  ALA A 218      33.945  31.936  17.742  1.00  0.190          C  
ATOM   3539  C   ALA A 218      34.992  31.034  17.143  1.00  0.190          C  
ATOM   3540  O   ALA A 218      34.673  29.945  16.672  1.00  0.200          O  
ATOM   3541  CB  ALA A 218      33.860  31.709  19.237  1.00  0.270          C  
ATOM   3542  H   ALA A 218      32.497  30.787  16.659  1.00  0.230          H  
ATOM   3543  HA  ALA A 218      34.228  32.968  17.547  1.00  0.230          H  
ATOM   3544 1HB  ALA A 218      34.832  31.913  19.689  1.00  0.320          H  
ATOM   3545 2HB  ALA A 218      33.110  32.373  19.666  1.00  0.320          H  
ATOM   3546 3HB  ALA A 218      33.584  30.674  19.428  1.00  0.320          H  
ATOM   3547  N   VAL A 219      36.249  31.437  17.219  1.00  0.180          N  
ATOM   3548  CA  VAL A 219      37.299  30.543  16.779  1.00  0.190          C  
ATOM   3549  C   VAL A 219      37.295  29.425  17.818  1.00  0.180          C  
ATOM   3550  O   VAL A 219      37.225  29.738  19.005  1.00  0.160          O  
ATOM   3551  CB  VAL A 219      38.669  31.258  16.796  1.00  0.260          C  
ATOM   3552  CG1 VAL A 219      39.798  30.272  16.420  1.00  0.260          C  
ATOM   3553  CG2 VAL A 219      38.638  32.469  15.866  1.00  0.260          C  
ATOM   3554  H   VAL A 219      36.467  32.348  17.605  1.00  0.220          H  
ATOM   3555  HA  VAL A 219      37.085  30.195  15.775  1.00  0.230          H  
ATOM   3556  HB  VAL A 219      38.872  31.598  17.810  1.00  0.310          H  
ATOM   3557 1HG1 VAL A 219      40.753  30.769  16.459  1.00  0.310          H  
ATOM   3558 2HG1 VAL A 219      39.813  29.449  17.117  1.00  0.310          H  
ATOM   3559 3HG1 VAL A 219      39.637  29.893  15.431  1.00  0.310          H  
ATOM   3560 1HG2 VAL A 219      39.601  32.978  15.913  1.00  0.310          H  
ATOM   3561 2HG2 VAL A 219      38.445  32.170  14.867  1.00  0.310          H  
ATOM   3562 3HG2 VAL A 219      37.860  33.158  16.186  1.00  0.310          H  
ATOM   3563  N   PRO A 220      37.236  28.137  17.453  1.00  0.190          N  
ATOM   3564  CA  PRO A 220      37.305  27.060  18.411  1.00  0.190          C  
ATOM   3565  C   PRO A 220      38.658  27.126  19.072  1.00  0.170          C  
ATOM   3566  O   PRO A 220      39.638  27.406  18.389  1.00  0.210          O  
ATOM   3567  CB  PRO A 220      37.211  25.812  17.546  1.00  0.290          C  
ATOM   3568  CG  PRO A 220      36.562  26.277  16.259  1.00  0.290          C  
ATOM   3569  CD  PRO A 220      37.043  27.709  16.062  1.00  0.290          C  
ATOM   3570  HA  PRO A 220      36.487  27.142  19.140  1.00  0.230          H  
ATOM   3571 1HB  PRO A 220      38.202  25.394  17.406  1.00  0.340          H  
ATOM   3572 2HB  PRO A 220      36.630  25.064  18.086  1.00  0.340          H  
ATOM   3573 1HG  PRO A 220      36.888  25.621  15.458  1.00  0.340          H  
ATOM   3574 2HG  PRO A 220      35.469  26.203  16.310  1.00  0.340          H  
ATOM   3575 1HD  PRO A 220      37.992  27.752  15.507  1.00  0.340          H  
ATOM   3576 2HD  PRO A 220      36.229  28.262  15.570  1.00  0.340          H  
ATOM   3577  N   THR A 221      38.738  26.826  20.350  1.00  0.170          N  
ATOM   3578  CA  THR A 221      40.036  26.760  20.996  1.00  0.220          C  
ATOM   3579  C   THR A 221      40.043  25.540  21.905  1.00  0.360          C  
ATOM   3580  O   THR A 221      38.958  25.141  22.348  1.00  0.610          O  
ATOM   3581  CB  THR A 221      40.329  28.035  21.836  1.00  0.290          C  
ATOM   3582  OG1 THR A 221      39.362  28.136  22.897  1.00  0.290          O  
ATOM   3583  CG2 THR A 221      40.281  29.304  20.960  1.00  0.290          C  
ATOM   3584  H   THR A 221      37.905  26.637  20.889  1.00  0.200          H  
ATOM   3585  HA  THR A 221      40.784  26.652  20.218  1.00  0.260          H  
ATOM   3586  HB  THR A 221      41.314  27.962  22.273  1.00  0.350          H  
ATOM   3587  HG1 THR A 221      39.490  27.412  23.521  1.00  0.350          H  
ATOM   3588 1HG2 THR A 221      40.497  30.180  21.571  1.00  0.350          H  
ATOM   3589 2HG2 THR A 221      41.024  29.229  20.163  1.00  0.350          H  
ATOM   3590 3HG2 THR A 221      39.298  29.422  20.520  1.00  0.350          H  
ATOM   3591  N   VAL A 222      41.220  24.973  22.234  1.00  0.600          N  
ATOM   3592  CA  VAL A 222      42.531  25.294  21.672  1.00  0.250          C  
ATOM   3593  C   VAL A 222      42.795  24.344  20.505  1.00  0.220          C  
ATOM   3594  O   VAL A 222      42.620  23.138  20.624  1.00  0.240          O  
ATOM   3595  CB  VAL A 222      43.629  25.174  22.749  1.00  0.490          C  
ATOM   3596  CG1 VAL A 222      45.022  25.444  22.151  1.00  0.490          C  
ATOM   3597  CG2 VAL A 222      43.335  26.160  23.861  1.00  0.490          C  
ATOM   3598  H   VAL A 222      41.217  24.236  22.951  1.00  0.720          H  
ATOM   3599  HA  VAL A 222      42.564  26.313  21.305  1.00  0.300          H  
ATOM   3600  HB  VAL A 222      43.625  24.165  23.151  1.00  0.590          H  
ATOM   3601 1HG1 VAL A 222      45.774  25.346  22.931  1.00  0.590          H  
ATOM   3602 2HG1 VAL A 222      45.237  24.728  21.368  1.00  0.590          H  
ATOM   3603 3HG1 VAL A 222      45.068  26.453  21.735  1.00  0.590          H  
ATOM   3604 1HG2 VAL A 222      44.096  26.069  24.637  1.00  0.590          H  
ATOM   3605 2HG2 VAL A 222      43.340  27.171  23.465  1.00  0.590          H  
ATOM   3606 3HG2 VAL A 222      42.355  25.938  24.291  1.00  0.590          H  
ATOM   3607  N   LEU A 223      43.171  24.890  19.367  1.00  0.200          N  
ATOM   3608  CA  LEU A 223      43.463  24.072  18.202  1.00  0.180          C  
ATOM   3609  C   LEU A 223      44.897  23.548  18.304  1.00  0.170          C  
ATOM   3610  O   LEU A 223      45.703  24.190  18.969  1.00  0.200          O  
ATOM   3611  CB  LEU A 223      43.256  24.914  16.942  1.00  0.260          C  
ATOM   3612  CG  LEU A 223      41.817  25.420  16.686  1.00  0.260          C  
ATOM   3613  CD1 LEU A 223      41.818  26.381  15.511  1.00  0.260          C  
ATOM   3614  CD2 LEU A 223      40.899  24.238  16.379  1.00  0.260          C  
ATOM   3615  H   LEU A 223      43.274  25.896  19.310  1.00  0.240          H  
ATOM   3616  HA  LEU A 223      42.771  23.249  18.209  1.00  0.220          H  
ATOM   3617 1HB  LEU A 223      43.874  25.798  17.029  1.00  0.310          H  
ATOM   3618 2HB  LEU A 223      43.585  24.352  16.086  1.00  0.310          H  
ATOM   3619  HG  LEU A 223      41.452  25.954  17.559  1.00  0.310          H  
ATOM   3620 1HD1 LEU A 223      40.802  26.743  15.339  1.00  0.310          H  
ATOM   3621 2HD1 LEU A 223      42.467  27.228  15.736  1.00  0.310          H  
ATOM   3622 3HD1 LEU A 223      42.174  25.877  14.628  1.00  0.310          H  
ATOM   3623 1HD2 LEU A 223      39.902  24.607  16.179  1.00  0.310          H  
ATOM   3624 2HD2 LEU A 223      41.271  23.715  15.506  1.00  0.310          H  
ATOM   3625 3HD2 LEU A 223      40.859  23.555  17.216  1.00  0.310          H  
ATOM   3626  N   PRO A 224      45.239  22.384  17.714  1.00  0.160          N  
ATOM   3627  CA  PRO A 224      46.578  21.818  17.667  1.00  0.150          C  
ATOM   3628  C   PRO A 224      47.578  22.753  17.022  1.00  0.140          C  
ATOM   3629  O   PRO A 224      47.292  23.344  15.982  1.00  0.140          O  
ATOM   3630  CB  PRO A 224      46.394  20.594  16.763  1.00  0.220          C  
ATOM   3631  CG  PRO A 224      44.993  20.229  16.913  1.00  0.220          C  
ATOM   3632  CD  PRO A 224      44.234  21.537  17.055  1.00  0.220          C  
ATOM   3633  HA  PRO A 224      46.893  21.531  18.679  1.00  0.180          H  
ATOM   3634 1HB  PRO A 224      46.653  20.839  15.719  1.00  0.270          H  
ATOM   3635 2HB  PRO A 224      47.070  19.779  17.074  1.00  0.270          H  
ATOM   3636 1HG  PRO A 224      44.650  19.610  16.065  1.00  0.270          H  
ATOM   3637 2HG  PRO A 224      44.917  19.593  17.800  1.00  0.270          H  
ATOM   3638 1HD  PRO A 224      43.944  21.940  16.075  1.00  0.270          H  
ATOM   3639 2HD  PRO A 224      43.382  21.325  17.696  1.00  0.270          H  
ATOM   3640  N   SER A 225      48.797  22.777  17.564  1.00  0.140          N  
ATOM   3641  CA  SER A 225      49.901  23.599  17.051  1.00  0.140          C  
ATOM   3642  C   SER A 225      50.388  23.134  15.677  1.00  0.140          C  
ATOM   3643  O   SER A 225      51.109  23.851  14.978  1.00  0.190          O  
ATOM   3644  CB  SER A 225      51.050  23.562  18.033  1.00  0.200          C  
ATOM   3645  OG  SER A 225      51.614  22.278  18.100  1.00  0.200          O  
ATOM   3646  H   SER A 225      48.977  22.244  18.404  1.00  0.170          H  
ATOM   3647  HA  SER A 225      49.550  24.625  16.966  1.00  0.170          H  
ATOM   3648 1HB  SER A 225      51.810  24.284  17.729  1.00  0.240          H  
ATOM   3649 2HB  SER A 225      50.692  23.862  19.016  1.00  0.240          H  
ATOM   3650  HG  SER A 225      52.260  22.311  18.810  1.00  0.240          H  
ATOM   3651  N   THR A 226      49.933  21.946  15.288  1.00  0.120          N  
ATOM   3652  CA  THR A 226      50.258  21.261  14.049  1.00  0.140          C  
ATOM   3653  C   THR A 226      49.536  21.872  12.847  1.00  0.100          C  
ATOM   3654  O   THR A 226      49.956  21.677  11.708  1.00  0.150          O  
ATOM   3655  CB  THR A 226      49.881  19.752  14.165  1.00  0.190          C  
ATOM   3656  OG1 THR A 226      50.566  19.160  15.291  1.00  0.190          O  
ATOM   3657  CG2 THR A 226      50.292  18.973  12.892  1.00  0.190          C  
ATOM   3658  H   THR A 226      49.346  21.452  15.942  1.00  0.140          H  
ATOM   3659  HA  THR A 226      51.329  21.344  13.878  1.00  0.170          H  
ATOM   3660  HB  THR A 226      48.804  19.653  14.314  1.00  0.230          H  
ATOM   3661  HG1 THR A 226      50.245  18.233  15.421  1.00  0.230          H  
ATOM   3662 1HG2 THR A 226      50.027  17.936  13.020  1.00  0.230          H  
ATOM   3663 2HG2 THR A 226      49.782  19.347  12.017  1.00  0.230          H  
ATOM   3664 3HG2 THR A 226      51.365  19.058  12.746  1.00  0.230          H  
ATOM   3665  N   LEU A 227      48.449  22.621  13.063  1.00  0.120          N  
ATOM   3666  CA  LEU A 227      47.730  23.107  11.893  1.00  0.100          C  
ATOM   3667  C   LEU A 227      48.594  23.954  10.992  1.00  0.090          C  
ATOM   3668  O   LEU A 227      49.318  24.841  11.445  1.00  0.100          O  
ATOM   3669  CB  LEU A 227      46.505  23.975  12.253  1.00  0.150          C  
ATOM   3670  CG  LEU A 227      45.284  23.304  12.913  1.00  0.150          C  
ATOM   3671  CD1 LEU A 227      44.279  24.386  13.290  1.00  0.150          C  
ATOM   3672  CD2 LEU A 227      44.635  22.322  11.942  1.00  0.150          C  
ATOM   3673  H   LEU A 227      48.120  22.816  14.013  1.00  0.140          H  
ATOM   3674  HA  LEU A 227      47.402  22.251  11.323  1.00  0.120          H  
ATOM   3675 1HB  LEU A 227      46.843  24.763  12.911  1.00  0.180          H  
ATOM   3676 2HB  LEU A 227      46.152  24.441  11.329  1.00  0.180          H  
ATOM   3677  HG  LEU A 227      45.593  22.780  13.824  1.00  0.180          H  
ATOM   3678 1HD1 LEU A 227      43.412  23.924  13.755  1.00  0.180          H  
ATOM   3679 2HD1 LEU A 227      44.737  25.090  13.985  1.00  0.180          H  
ATOM   3680 3HD1 LEU A 227      43.966  24.913  12.393  1.00  0.180          H  
ATOM   3681 1HD2 LEU A 227      43.772  21.882  12.420  1.00  0.180          H  
ATOM   3682 2HD2 LEU A 227      44.321  22.848  11.034  1.00  0.180          H  
ATOM   3683 3HD2 LEU A 227      45.334  21.540  11.678  1.00  0.180          H  
ATOM   3684  N   THR A 228      48.475  23.692   9.694  1.00  0.090          N  
ATOM   3685  CA  THR A 228      49.148  24.428   8.656  1.00  0.090          C  
ATOM   3686  C   THR A 228      48.102  25.243   7.908  1.00  0.090          C  
ATOM   3687  O   THR A 228      48.414  26.310   7.378  1.00  0.080          O  
ATOM   3688  CB  THR A 228      49.861  23.497   7.668  1.00  0.130          C  
ATOM   3689  OG1 THR A 228      48.895  22.648   7.031  1.00  0.130          O  
ATOM   3690  CG2 THR A 228      50.860  22.649   8.418  1.00  0.130          C  
ATOM   3691  H   THR A 228      47.876  22.933   9.412  1.00  0.110          H  
ATOM   3692  HA  THR A 228      49.887  25.085   9.098  1.00  0.110          H  
ATOM   3693  HB  THR A 228      50.369  24.094   6.911  1.00  0.150          H  
ATOM   3694  HG1 THR A 228      49.230  22.357   6.173  1.00  0.150          H  
ATOM   3695 1HG2 THR A 228      51.372  21.986   7.727  1.00  0.150          H  
ATOM   3696 2HG2 THR A 228      51.587  23.301   8.909  1.00  0.150          H  
ATOM   3697 3HG2 THR A 228      50.345  22.053   9.172  1.00  0.150          H  
ATOM   3698  N   GLU A 229      46.838  24.814   7.959  1.00  0.090          N  
ATOM   3699  CA  GLU A 229      45.780  25.560   7.287  1.00  0.090          C  
ATOM   3700  C   GLU A 229      44.523  25.601   8.172  1.00  0.100          C  
ATOM   3701  O   GLU A 229      44.080  24.559   8.674  1.00  0.100          O  
ATOM   3702  CB  GLU A 229      45.428  24.903   5.949  1.00  0.130          C  
ATOM   3703  CG  GLU A 229      46.592  24.699   4.969  1.00  0.130          C  
ATOM   3704  CD  GLU A 229      46.182  24.065   3.645  1.00  0.130          C  
ATOM   3705  OE1 GLU A 229      45.083  24.299   3.186  1.00  0.130          O  
ATOM   3706  OE2 GLU A 229      46.976  23.328   3.108  1.00  0.130          O  
ATOM   3707  H   GLU A 229      46.636  23.910   8.389  1.00  0.110          H  
ATOM   3708  HA  GLU A 229      46.110  26.582   7.117  1.00  0.110          H  
ATOM   3709 1HB  GLU A 229      44.959  23.964   6.134  1.00  0.150          H  
ATOM   3710 2HB  GLU A 229      44.723  25.534   5.446  1.00  0.150          H  
ATOM   3711 1HG  GLU A 229      47.086  25.644   4.794  1.00  0.150          H  
ATOM   3712 2HG  GLU A 229      47.312  24.041   5.437  1.00  0.150          H  
ATOM   3713  N   LEU A 230      43.925  26.789   8.304  1.00  0.100          N  
ATOM   3714  CA  LEU A 230      42.697  26.975   9.079  1.00  0.100          C  
ATOM   3715  C   LEU A 230      41.692  27.887   8.377  1.00  0.110          C  
ATOM   3716  O   LEU A 230      41.939  29.090   8.188  1.00  0.100          O  
ATOM   3717  CB  LEU A 230      43.057  27.538  10.466  1.00  0.140          C  
ATOM   3718  CG  LEU A 230      41.901  27.905  11.437  1.00  0.140          C  
ATOM   3719  CD1 LEU A 230      41.053  26.661  11.782  1.00  0.140          C  
ATOM   3720  CD2 LEU A 230      42.532  28.487  12.710  1.00  0.140          C  
ATOM   3721  H   LEU A 230      44.372  27.603   7.873  1.00  0.120          H  
ATOM   3722  HA  LEU A 230      42.233  26.000   9.206  1.00  0.120          H  
ATOM   3723 1HB  LEU A 230      43.691  26.814  10.966  1.00  0.170          H  
ATOM   3724 2HB  LEU A 230      43.641  28.446  10.312  1.00  0.170          H  
ATOM   3725  HG  LEU A 230      41.252  28.649  10.976  1.00  0.170          H  
ATOM   3726 1HD1 LEU A 230      40.261  26.942  12.474  1.00  0.170          H  
ATOM   3727 2HD1 LEU A 230      40.599  26.244  10.882  1.00  0.170          H  
ATOM   3728 3HD1 LEU A 230      41.685  25.912  12.241  1.00  0.170          H  
ATOM   3729 1HD2 LEU A 230      41.752  28.763  13.415  1.00  0.170          H  
ATOM   3730 2HD2 LEU A 230      43.181  27.741  13.162  1.00  0.170          H  
ATOM   3731 3HD2 LEU A 230      43.119  29.367  12.459  1.00  0.170          H  
ATOM   3732  N   TYR A 231      40.524  27.321   8.064  1.00  0.120          N  
ATOM   3733  CA  TYR A 231      39.501  28.073   7.351  1.00  0.120          C  
ATOM   3734  C   TYR A 231      38.255  28.270   8.212  1.00  0.130          C  
ATOM   3735  O   TYR A 231      37.552  27.319   8.578  1.00  0.120          O  
ATOM   3736  CB  TYR A 231      39.139  27.351   6.057  1.00  0.170          C  
ATOM   3737  CG  TYR A 231      40.322  27.137   5.150  1.00  0.170          C  
ATOM   3738  CD1 TYR A 231      41.077  25.972   5.286  1.00  0.170          C  
ATOM   3739  CD2 TYR A 231      40.665  28.073   4.195  1.00  0.170          C  
ATOM   3740  CE1 TYR A 231      42.151  25.751   4.471  1.00  0.170          C  
ATOM   3741  CE2 TYR A 231      41.753  27.850   3.377  1.00  0.170          C  
ATOM   3742  CZ  TYR A 231      42.496  26.694   3.514  1.00  0.170          C  
ATOM   3743  OH  TYR A 231      43.570  26.471   2.681  1.00  0.170          O  
ATOM   3744  H   TYR A 231      40.381  26.330   8.288  1.00  0.140          H  
ATOM   3745  HA  TYR A 231      39.892  29.062   7.111  1.00  0.140          H  
ATOM   3746 1HB  TYR A 231      38.699  26.400   6.270  1.00  0.200          H  
ATOM   3747 2HB  TYR A 231      38.395  27.934   5.514  1.00  0.200          H  
ATOM   3748  HD1 TYR A 231      40.809  25.231   6.039  1.00  0.200          H  
ATOM   3749  HD2 TYR A 231      40.078  28.983   4.080  1.00  0.200          H  
ATOM   3750  HE1 TYR A 231      42.734  24.836   4.571  1.00  0.200          H  
ATOM   3751  HE2 TYR A 231      42.023  28.584   2.620  1.00  0.200          H  
ATOM   3752  HH  TYR A 231      44.061  25.661   2.965  1.00  0.200          H  
ATOM   3753  N   LEU A 232      37.971  29.529   8.528  1.00  0.140          N  
ATOM   3754  CA  LEU A 232      36.840  29.917   9.371  1.00  0.150          C  
ATOM   3755  C   LEU A 232      35.948  30.902   8.619  1.00  0.160          C  
ATOM   3756  O   LEU A 232      35.186  31.666   9.214  1.00  0.160          O  
ATOM   3757  CB  LEU A 232      37.390  30.527  10.660  1.00  0.210          C  
ATOM   3758  CG  LEU A 232      38.203  29.556  11.565  1.00  0.210          C  
ATOM   3759  CD1 LEU A 232      38.969  30.332  12.567  1.00  0.210          C  
ATOM   3760  CD2 LEU A 232      37.256  28.615  12.300  1.00  0.210          C  
ATOM   3761  H   LEU A 232      38.582  30.285   8.189  1.00  0.170          H  
ATOM   3762  HA  LEU A 232      36.245  29.034   9.595  1.00  0.180          H  
ATOM   3763 1HB  LEU A 232      38.039  31.342  10.383  1.00  0.250          H  
ATOM   3764 2HB  LEU A 232      36.564  30.923  11.239  1.00  0.250          H  
ATOM   3765  HG  LEU A 232      38.896  28.983  10.957  1.00  0.250          H  
ATOM   3766 1HD1 LEU A 232      39.528  29.650  13.188  1.00  0.250          H  
ATOM   3767 2HD1 LEU A 232      39.658  31.009  12.066  1.00  0.250          H  
ATOM   3768 3HD1 LEU A 232      38.271  30.888  13.156  1.00  0.250          H  
ATOM   3769 1HD2 LEU A 232      37.834  27.945  12.932  1.00  0.250          H  
ATOM   3770 2HD2 LEU A 232      36.566  29.193  12.917  1.00  0.250          H  
ATOM   3771 3HD2 LEU A 232      36.696  28.034  11.585  1.00  0.250          H  
ATOM   3772  N   TYR A 233      36.046  30.815   7.304  1.00  0.160          N  
ATOM   3773  CA  TYR A 233      35.363  31.594   6.277  1.00  0.150          C  
ATOM   3774  C   TYR A 233      33.827  31.571   6.286  1.00  0.160          C  
ATOM   3775  O   TYR A 233      33.221  30.510   6.431  1.00  0.170          O  
ATOM   3776  CB  TYR A 233      35.913  31.102   4.934  1.00  0.210          C  
ATOM   3777  CG  TYR A 233      35.311  31.658   3.682  1.00  0.210          C  
ATOM   3778  CD1 TYR A 233      35.412  32.945   3.462  1.00  0.210          C  
ATOM   3779  CD2 TYR A 233      34.748  30.851   2.736  1.00  0.210          C  
ATOM   3780  CE1 TYR A 233      34.972  33.538   2.318  1.00  0.210          C  
ATOM   3781  CE2 TYR A 233      34.301  31.400   1.565  1.00  0.210          C  
ATOM   3782  CZ  TYR A 233      34.418  32.758   1.348  1.00  0.210          C  
ATOM   3783  OH  TYR A 233      34.001  33.334   0.164  1.00  0.210          O  
ATOM   3784  H   TYR A 233      36.718  30.143   6.969  1.00  0.190          H  
ATOM   3785  HA  TYR A 233      35.681  32.618   6.418  1.00  0.180          H  
ATOM   3786 1HB  TYR A 233      36.978  31.340   4.905  1.00  0.260          H  
ATOM   3787 2HB  TYR A 233      35.849  30.040   4.890  1.00  0.260          H  
ATOM   3788  HD1 TYR A 233      35.854  33.502   4.222  1.00  0.260          H  
ATOM   3789  HD2 TYR A 233      34.670  29.793   2.896  1.00  0.260          H  
ATOM   3790  HE1 TYR A 233      35.078  34.613   2.178  1.00  0.260          H  
ATOM   3791  HE2 TYR A 233      33.870  30.763   0.820  1.00  0.260          H  
ATOM   3792  HH  TYR A 233      34.108  34.289   0.217  1.00  0.260          H  
ATOM   3793  N   ASN A 234      33.210  32.747   6.109  1.00  0.160          N  
ATOM   3794  CA  ASN A 234      31.753  32.909   6.041  1.00  0.160          C  
ATOM   3795  C   ASN A 234      30.984  32.394   7.229  1.00  0.170          C  
ATOM   3796  O   ASN A 234      30.067  31.583   7.085  1.00  0.180          O  
ATOM   3797  CB  ASN A 234      31.146  32.270   4.826  1.00  0.220          C  
ATOM   3798  CG  ASN A 234      31.477  32.871   3.565  1.00  0.220          C  
ATOM   3799  OD1 ASN A 234      31.836  34.056   3.419  1.00  0.220          O  
ATOM   3800  ND2 ASN A 234      31.285  32.064   2.586  1.00  0.220          N  
ATOM   3801  H   ASN A 234      33.799  33.578   6.040  1.00  0.190          H  
ATOM   3802  HA  ASN A 234      31.545  33.979   5.992  1.00  0.190          H  
ATOM   3803 1HB  ASN A 234      31.454  31.231   4.781  1.00  0.270          H  
ATOM   3804 2HB  ASN A 234      30.060  32.270   4.912  1.00  0.270          H  
ATOM   3805 1HD2 ASN A 234      31.394  32.353   1.637  1.00  0.270          H  
ATOM   3806 2HD2 ASN A 234      30.955  31.118   2.773  1.00  0.270          H  
ATOM   3807  N   ASN A 235      31.357  32.848   8.394  1.00  0.170          N  
ATOM   3808  CA  ASN A 235      30.717  32.430   9.604  1.00  0.170          C  
ATOM   3809  C   ASN A 235      30.168  33.631  10.377  1.00  0.180          C  
ATOM   3810  O   ASN A 235      29.823  34.653   9.783  1.00  0.180          O  
ATOM   3811  CB  ASN A 235      31.694  31.585  10.372  1.00  0.240          C  
ATOM   3812  CG  ASN A 235      31.782  30.210   9.811  1.00  0.240          C  
ATOM   3813  OD1 ASN A 235      30.776  29.497   9.852  1.00  0.240          O  
ATOM   3814  ND2 ASN A 235      32.916  29.801   9.392  1.00  0.240          N  
ATOM   3815  H   ASN A 235      32.127  33.501   8.441  1.00  0.200          H  
ATOM   3816  HA  ASN A 235      29.860  31.808   9.348  1.00  0.200          H  
ATOM   3817 1HB  ASN A 235      32.686  32.037  10.328  1.00  0.290          H  
ATOM   3818 2HB  ASN A 235      31.426  31.523  11.381  1.00  0.290          H  
ATOM   3819 1HD2 ASN A 235      33.029  28.831   9.088  1.00  0.290          H  
ATOM   3820 2HD2 ASN A 235      33.705  30.434   9.417  1.00  0.290          H  
ATOM   3821  N   MET A 236      29.990  33.473  11.682  1.00  0.190          N  
ATOM   3822  CA  MET A 236      29.370  34.456  12.550  1.00  0.200          C  
ATOM   3823  C   MET A 236      30.334  34.947  13.624  1.00  0.200          C  
ATOM   3824  O   MET A 236      29.905  35.304  14.726  1.00  0.230          O  
ATOM   3825  CB  MET A 236      28.150  33.814  13.203  1.00  0.280          C  
ATOM   3826  CG  MET A 236      27.026  33.452  12.262  1.00  0.280          C  
ATOM   3827  SD  MET A 236      25.687  32.534  13.089  1.00  0.280          S  
ATOM   3828  CE  MET A 236      24.937  33.729  14.179  1.00  0.280          C  
ATOM   3829  H   MET A 236      30.322  32.634  12.150  1.00  0.230          H  
ATOM   3830  HA  MET A 236      29.067  35.315  11.953  1.00  0.240          H  
ATOM   3831 1HB  MET A 236      28.462  32.891  13.681  1.00  0.330          H  
ATOM   3832 2HB  MET A 236      27.768  34.475  13.971  1.00  0.330          H  
ATOM   3833 1HG  MET A 236      26.611  34.362  11.834  1.00  0.330          H  
ATOM   3834 2HG  MET A 236      27.411  32.845  11.447  1.00  0.330          H  
ATOM   3835 1HE  MET A 236      24.110  33.261  14.713  1.00  0.330          H  
ATOM   3836 2HE  MET A 236      25.667  34.087  14.900  1.00  0.330          H  
ATOM   3837 3HE  MET A 236      24.560  34.569  13.595  1.00  0.330          H  
ATOM   3838  N   ILE A 237      31.630  34.960  13.326  1.00  0.190          N  
ATOM   3839  CA  ILE A 237      32.594  35.343  14.339  1.00  0.190          C  
ATOM   3840  C   ILE A 237      32.713  36.850  14.359  1.00  0.210          C  
ATOM   3841  O   ILE A 237      33.265  37.432  13.446  1.00  0.280          O  
ATOM   3842  CB  ILE A 237      33.992  34.728  14.017  1.00  0.270          C  
ATOM   3843  CG1 ILE A 237      33.896  33.167  13.963  1.00  0.270          C  
ATOM   3844  CG2 ILE A 237      35.015  35.169  15.052  1.00  0.270          C  
ATOM   3845  CD1 ILE A 237      35.128  32.438  13.432  1.00  0.270          C  
ATOM   3846  H   ILE A 237      31.948  34.707  12.389  1.00  0.230          H  
ATOM   3847  HA  ILE A 237      32.253  34.998  15.314  1.00  0.230          H  
ATOM   3848  HB  ILE A 237      34.317  35.067  13.042  1.00  0.320          H  
ATOM   3849 1HG1 ILE A 237      33.687  32.810  14.940  1.00  0.320          H  
ATOM   3850 2HG1 ILE A 237      33.065  32.902  13.317  1.00  0.320          H  
ATOM   3851 1HG2 ILE A 237      35.971  34.752  14.814  1.00  0.320          H  
ATOM   3852 2HG2 ILE A 237      35.100  36.253  15.062  1.00  0.320          H  
ATOM   3853 3HG2 ILE A 237      34.711  34.830  16.041  1.00  0.320          H  
ATOM   3854 1HD1 ILE A 237      34.936  31.368  13.427  1.00  0.320          H  
ATOM   3855 2HD1 ILE A 237      35.329  32.773  12.411  1.00  0.320          H  
ATOM   3856 3HD1 ILE A 237      35.990  32.633  14.051  1.00  0.320          H  
ATOM   3857  N   ALA A 238      32.210  37.503  15.399  1.00  0.240          N  
ATOM   3858  CA  ALA A 238      32.280  38.962  15.411  1.00  0.270          C  
ATOM   3859  C   ALA A 238      33.638  39.437  15.919  1.00  0.250          C  
ATOM   3860  O   ALA A 238      34.089  40.538  15.577  1.00  0.250          O  
ATOM   3861  CB  ALA A 238      31.171  39.551  16.256  1.00  0.370          C  
ATOM   3862  H   ALA A 238      31.736  36.992  16.135  1.00  0.290          H  
ATOM   3863  HA  ALA A 238      32.162  39.313  14.389  1.00  0.320          H  
ATOM   3864 1HB  ALA A 238      31.231  40.639  16.220  1.00  0.440          H  
ATOM   3865 2HB  ALA A 238      30.208  39.227  15.857  1.00  0.440          H  
ATOM   3866 3HB  ALA A 238      31.275  39.212  17.283  1.00  0.440          H  
ATOM   3867  N   LYS A 239      34.262  38.619  16.772  1.00  0.240          N  
ATOM   3868  CA  LYS A 239      35.538  38.968  17.384  1.00  0.230          C  
ATOM   3869  C   LYS A 239      36.533  37.828  17.461  1.00  0.210          C  
ATOM   3870  O   LYS A 239      36.166  36.672  17.681  1.00  0.210          O  
ATOM   3871  CB  LYS A 239      35.302  39.536  18.798  1.00  0.330          C  
ATOM   3872  CG  LYS A 239      36.596  39.900  19.580  1.00  0.330          C  
ATOM   3873  CD  LYS A 239      36.328  40.607  20.886  1.00  0.330          C  
ATOM   3874  CE  LYS A 239      37.651  40.912  21.596  1.00  0.330          C  
ATOM   3875  NZ  LYS A 239      37.449  41.622  22.896  1.00  0.330          N  
ATOM   3876  H   LYS A 239      33.817  37.748  17.034  1.00  0.290          H  
ATOM   3877  HA  LYS A 239      36.006  39.726  16.765  1.00  0.280          H  
ATOM   3878 1HB  LYS A 239      34.687  40.433  18.727  1.00  0.390          H  
ATOM   3879 2HB  LYS A 239      34.750  38.809  19.389  1.00  0.390          H  
ATOM   3880 1HG  LYS A 239      37.121  38.982  19.842  1.00  0.390          H  
ATOM   3881 2HG  LYS A 239      37.261  40.511  18.974  1.00  0.390          H  
ATOM   3882 1HD  LYS A 239      35.799  41.541  20.690  1.00  0.390          H  
ATOM   3883 2HD  LYS A 239      35.710  39.978  21.525  1.00  0.390          H  
ATOM   3884 1HE  LYS A 239      38.177  39.973  21.781  1.00  0.390          H  
ATOM   3885 2HE  LYS A 239      38.267  41.534  20.944  1.00  0.390          H  
ATOM   3886 1HZ  LYS A 239      38.353  41.798  23.323  1.00  0.390          H  
ATOM   3887 2HZ  LYS A 239      36.976  42.501  22.735  1.00  0.390          H  
ATOM   3888 3HZ  LYS A 239      36.891  41.050  23.515  1.00  0.390          H  
ATOM   3889  N   ILE A 240      37.803  38.207  17.355  1.00  0.200          N  
ATOM   3890  CA  ILE A 240      38.962  37.340  17.504  1.00  0.190          C  
ATOM   3891  C   ILE A 240      39.639  37.711  18.823  1.00  0.200          C  
ATOM   3892  O   ILE A 240      39.826  38.888  19.117  1.00  0.190          O  
ATOM   3893  CB  ILE A 240      39.950  37.556  16.325  1.00  0.270          C  
ATOM   3894  CG1 ILE A 240      39.232  37.352  14.937  1.00  0.270          C  
ATOM   3895  CG2 ILE A 240      41.205  36.673  16.456  1.00  0.270          C  
ATOM   3896  CD1 ILE A 240      38.641  35.986  14.684  1.00  0.270          C  
ATOM   3897  H   ILE A 240      37.987  39.200  17.174  1.00  0.240          H  
ATOM   3898  HA  ILE A 240      38.650  36.297  17.564  1.00  0.230          H  
ATOM   3899  HB  ILE A 240      40.260  38.572  16.346  1.00  0.320          H  
ATOM   3900 1HG1 ILE A 240      38.428  38.083  14.868  1.00  0.320          H  
ATOM   3901 2HG1 ILE A 240      39.947  37.556  14.149  1.00  0.320          H  
ATOM   3902 1HG2 ILE A 240      41.875  36.895  15.636  1.00  0.320          H  
ATOM   3903 2HG2 ILE A 240      41.715  36.885  17.395  1.00  0.320          H  
ATOM   3904 3HG2 ILE A 240      40.930  35.617  16.438  1.00  0.320          H  
ATOM   3905 1HD1 ILE A 240      38.164  35.970  13.706  1.00  0.320          H  
ATOM   3906 2HD1 ILE A 240      39.419  35.231  14.708  1.00  0.320          H  
ATOM   3907 3HD1 ILE A 240      37.904  35.769  15.444  1.00  0.320          H  
ATOM   3908  N   GLN A 241      39.952  36.734  19.647  1.00  0.220          N  
ATOM   3909  CA  GLN A 241      40.623  37.011  20.912  1.00  0.230          C  
ATOM   3910  C   GLN A 241      42.122  36.995  20.646  1.00  0.230          C  
ATOM   3911  O   GLN A 241      42.586  36.282  19.755  1.00  0.230          O  
ATOM   3912  CB  GLN A 241      40.267  35.960  21.963  1.00  0.320          C  
ATOM   3913  CG  GLN A 241      38.797  35.892  22.294  1.00  0.320          C  
ATOM   3914  CD  GLN A 241      38.475  34.793  23.295  1.00  0.320          C  
ATOM   3915  OE1 GLN A 241      38.066  35.069  24.430  1.00  0.320          O  
ATOM   3916  NE2 GLN A 241      38.676  33.536  22.883  1.00  0.320          N  
ATOM   3917  H   GLN A 241      39.756  35.769  19.366  1.00  0.260          H  
ATOM   3918  HA  GLN A 241      40.343  38.002  21.270  1.00  0.280          H  
ATOM   3919 1HB  GLN A 241      40.601  34.989  21.640  1.00  0.380          H  
ATOM   3920 2HB  GLN A 241      40.797  36.185  22.885  1.00  0.380          H  
ATOM   3921 1HG  GLN A 241      38.482  36.847  22.706  1.00  0.380          H  
ATOM   3922 2HG  GLN A 241      38.249  35.681  21.373  1.00  0.380          H  
ATOM   3923 1HE2 GLN A 241      38.490  32.768  23.494  1.00  0.380          H  
ATOM   3924 2HE2 GLN A 241      39.046  33.342  21.932  1.00  0.380          H  
ATOM   3925  N   GLU A 242      42.903  37.689  21.465  1.00  0.270          N  
ATOM   3926  CA  GLU A 242      44.354  37.721  21.275  1.00  0.290          C  
ATOM   3927  C   GLU A 242      44.988  36.337  21.288  1.00  0.240          C  
ATOM   3928  O   GLU A 242      45.952  36.084  20.572  1.00  0.230          O  
ATOM   3929  CB  GLU A 242      45.002  38.556  22.386  1.00  0.400          C  
ATOM   3930  CG  GLU A 242      44.684  40.032  22.334  1.00  0.400          C  
ATOM   3931  CD  GLU A 242      43.322  40.379  22.911  1.00  0.400          C  
ATOM   3932  OE1 GLU A 242      42.653  39.481  23.396  1.00  0.400          O  
ATOM   3933  OE2 GLU A 242      42.941  41.519  22.844  1.00  0.400          O  
ATOM   3934  H   GLU A 242      42.492  38.257  22.213  1.00  0.320          H  
ATOM   3935  HA  GLU A 242      44.561  38.184  20.311  1.00  0.350          H  
ATOM   3936 1HB  GLU A 242      44.694  38.170  23.359  1.00  0.480          H  
ATOM   3937 2HB  GLU A 242      46.086  38.449  22.325  1.00  0.480          H  
ATOM   3938 1HG  GLU A 242      45.447  40.570  22.895  1.00  0.480          H  
ATOM   3939 2HG  GLU A 242      44.753  40.346  21.315  1.00  0.480          H  
ATOM   3940  N   ASP A 243      44.434  35.434  22.088  1.00  0.240          N  
ATOM   3941  CA  ASP A 243      44.977  34.096  22.217  1.00  0.240          C  
ATOM   3942  C   ASP A 243      44.349  33.049  21.295  1.00  0.190          C  
ATOM   3943  O   ASP A 243      44.709  31.875  21.365  1.00  0.200          O  
ATOM   3944  CB  ASP A 243      44.824  33.622  23.659  1.00  0.340          C  
ATOM   3945  CG  ASP A 243      45.666  34.422  24.649  1.00  0.340          C  
ATOM   3946  OD1 ASP A 243      46.733  34.874  24.302  1.00  0.340          O  
ATOM   3947  OD2 ASP A 243      45.213  34.587  25.753  1.00  0.340          O  
ATOM   3948  H   ASP A 243      43.654  35.706  22.670  1.00  0.290          H  
ATOM   3949  HA  ASP A 243      46.039  34.156  21.986  1.00  0.290          H  
ATOM   3950 1HB  ASP A 243      43.776  33.694  23.950  1.00  0.400          H  
ATOM   3951 2HB  ASP A 243      45.110  32.573  23.729  1.00  0.400          H  
ATOM   3952  N   ASP A 244      43.449  33.430  20.389  1.00  0.180          N  
ATOM   3953  CA  ASP A 244      42.796  32.408  19.558  1.00  0.160          C  
ATOM   3954  C   ASP A 244      43.747  31.577  18.717  1.00  0.150          C  
ATOM   3955  O   ASP A 244      43.510  30.392  18.475  1.00  0.150          O  
ATOM   3956  CB  ASP A 244      41.733  33.017  18.651  1.00  0.230          C  
ATOM   3957  CG  ASP A 244      40.444  33.361  19.378  1.00  0.230          C  
ATOM   3958  OD1 ASP A 244      40.233  32.895  20.474  1.00  0.230          O  
ATOM   3959  OD2 ASP A 244      39.683  34.130  18.846  1.00  0.230          O  
ATOM   3960  H   ASP A 244      43.209  34.420  20.274  1.00  0.220          H  
ATOM   3961  HA  ASP A 244      42.285  31.720  20.232  1.00  0.190          H  
ATOM   3962 1HB  ASP A 244      42.132  33.934  18.206  1.00  0.280          H  
ATOM   3963 2HB  ASP A 244      41.523  32.342  17.844  1.00  0.280          H  
ATOM   3964  N   PHE A 245      44.842  32.171  18.265  1.00  0.150          N  
ATOM   3965  CA  PHE A 245      45.779  31.439  17.440  1.00  0.140          C  
ATOM   3966  C   PHE A 245      47.131  31.367  18.158  1.00  0.140          C  
ATOM   3967  O   PHE A 245      48.173  31.244  17.510  1.00  0.140          O  
ATOM   3968  CB  PHE A 245      45.946  32.152  16.098  1.00  0.200          C  
ATOM   3969  CG  PHE A 245      44.639  32.509  15.408  1.00  0.200          C  
ATOM   3970  CD1 PHE A 245      44.332  33.852  15.202  1.00  0.200          C  
ATOM   3971  CD2 PHE A 245      43.701  31.556  15.021  1.00  0.200          C  
ATOM   3972  CE1 PHE A 245      43.146  34.221  14.631  1.00  0.200          C  
ATOM   3973  CE2 PHE A 245      42.509  31.945  14.448  1.00  0.200          C  
ATOM   3974  CZ  PHE A 245      42.239  33.277  14.263  1.00  0.200          C  
ATOM   3975  H   PHE A 245      45.013  33.148  18.470  1.00  0.180          H  
ATOM   3976  HA  PHE A 245      45.414  30.425  17.282  1.00  0.170          H  
ATOM   3977 1HB  PHE A 245      46.538  33.061  16.225  1.00  0.240          H  
ATOM   3978 2HB  PHE A 245      46.473  31.497  15.457  1.00  0.240          H  
ATOM   3979  HD1 PHE A 245      45.054  34.622  15.510  1.00  0.240          H  
ATOM   3980  HD2 PHE A 245      43.899  30.502  15.186  1.00  0.240          H  
ATOM   3981  HE1 PHE A 245      42.925  35.267  14.480  1.00  0.240          H  
ATOM   3982  HE2 PHE A 245      41.776  31.196  14.155  1.00  0.240          H  
ATOM   3983  HZ  PHE A 245      41.303  33.584  13.834  1.00  0.240          H  
ATOM   3984  N   ASN A 246      47.115  31.460  19.500  1.00  0.150          N  
ATOM   3985  CA  ASN A 246      48.329  31.512  20.326  1.00  0.170          C  
ATOM   3986  C   ASN A 246      49.391  30.460  20.068  1.00  0.150          C  
ATOM   3987  O   ASN A 246      50.585  30.745  20.181  1.00  0.150          O  
ATOM   3988  CB  ASN A 246      47.947  31.436  21.792  1.00  0.230          C  
ATOM   3989  CG  ASN A 246      47.158  30.165  22.152  1.00  0.230          C  
ATOM   3990  OD1 ASN A 246      46.803  29.336  21.292  1.00  0.230          O  
ATOM   3991  ND2 ASN A 246      46.887  30.014  23.427  1.00  0.230          N  
ATOM   3992  H   ASN A 246      46.212  31.512  19.986  1.00  0.180          H  
ATOM   3993  HA  ASN A 246      48.799  32.480  20.148  1.00  0.200          H  
ATOM   3994 1HB  ASN A 246      48.853  31.460  22.397  1.00  0.280          H  
ATOM   3995 2HB  ASN A 246      47.362  32.297  22.063  1.00  0.280          H  
ATOM   3996 1HD2 ASN A 246      46.376  29.213  23.743  1.00  0.280          H  
ATOM   3997 2HD2 ASN A 246      47.191  30.702  24.087  1.00  0.280          H  
ATOM   3998  N   ASN A 247      48.977  29.238  19.783  1.00  0.150          N  
ATOM   3999  CA  ASN A 247      49.936  28.177  19.561  1.00  0.160          C  
ATOM   4000  C   ASN A 247      50.056  27.735  18.116  1.00  0.130          C  
ATOM   4001  O   ASN A 247      50.730  26.739  17.839  1.00  0.130          O  
ATOM   4002  CB  ASN A 247      49.547  26.980  20.385  1.00  0.220          C  
ATOM   4003  CG  ASN A 247      48.237  26.449  19.920  1.00  0.220          C  
ATOM   4004  OD1 ASN A 247      47.419  27.211  19.368  1.00  0.220          O  
ATOM   4005  ND2 ASN A 247      48.024  25.178  20.093  1.00  0.220          N  
ATOM   4006  H   ASN A 247      47.970  29.046  19.780  1.00  0.180          H  
ATOM   4007  HA  ASN A 247      50.919  28.528  19.874  1.00  0.190          H  
ATOM   4008 1HB  ASN A 247      50.306  26.202  20.302  1.00  0.260          H  
ATOM   4009 2HB  ASN A 247      49.466  27.266  21.434  1.00  0.260          H  
ATOM   4010 1HD2 ASN A 247      47.160  24.766  19.755  1.00  0.260          H  
ATOM   4011 2HD2 ASN A 247      48.712  24.611  20.530  1.00  0.260          H  
ATOM   4012  N   LEU A 248      49.489  28.465  17.163  1.00  0.130          N  
ATOM   4013  CA  LEU A 248      49.534  27.965  15.794  1.00  0.120          C  
ATOM   4014  C   LEU A 248      50.772  28.452  15.051  1.00  0.110          C  
ATOM   4015  O   LEU A 248      50.705  29.091  14.000  1.00  0.100          O  
ATOM   4016  CB  LEU A 248      48.250  28.334  15.047  1.00  0.170          C  
ATOM   4017  CG  LEU A 248      46.916  27.864  15.674  1.00  0.170          C  
ATOM   4018  CD1 LEU A 248      45.779  28.299  14.751  1.00  0.170          C  
ATOM   4019  CD2 LEU A 248      46.914  26.355  15.898  1.00  0.170          C  
ATOM   4020  H   LEU A 248      49.011  29.343  17.394  1.00  0.160          H  
ATOM   4021  HA  LEU A 248      49.605  26.882  15.820  1.00  0.140          H  
ATOM   4022 1HB  LEU A 248      48.207  29.408  14.934  1.00  0.210          H  
ATOM   4023 2HB  LEU A 248      48.295  27.877  14.085  1.00  0.210          H  
ATOM   4024  HG  LEU A 248      46.776  28.358  16.636  1.00  0.210          H  
ATOM   4025 1HD1 LEU A 248      44.826  28.006  15.187  1.00  0.210          H  
ATOM   4026 2HD1 LEU A 248      45.808  29.371  14.625  1.00  0.210          H  
ATOM   4027 3HD1 LEU A 248      45.896  27.818  13.780  1.00  0.210          H  
ATOM   4028 1HD2 LEU A 248      45.982  26.051  16.333  1.00  0.210          H  
ATOM   4029 2HD2 LEU A 248      47.052  25.837  14.958  1.00  0.210          H  
ATOM   4030 3HD2 LEU A 248      47.704  26.071  16.578  1.00  0.210          H  
ATOM   4031  N   ASN A 249      51.910  28.047  15.577  1.00  0.110          N  
ATOM   4032  CA  ASN A 249      53.232  28.437  15.120  1.00  0.110          C  
ATOM   4033  C   ASN A 249      53.541  27.942  13.711  1.00  0.110          C  
ATOM   4034  O   ASN A 249      54.407  28.479  13.027  1.00  0.110          O  
ATOM   4035  CB  ASN A 249      54.259  27.912  16.099  1.00  0.150          C  
ATOM   4036  CG  ASN A 249      54.216  28.631  17.431  1.00  0.150          C  
ATOM   4037  OD1 ASN A 249      53.719  29.752  17.564  1.00  0.150          O  
ATOM   4038  ND2 ASN A 249      54.735  27.981  18.439  1.00  0.150          N  
ATOM   4039  H   ASN A 249      51.807  27.469  16.412  1.00  0.130          H  
ATOM   4040  HA  ASN A 249      53.282  29.526  15.100  1.00  0.130          H  
ATOM   4041 1HB  ASN A 249      54.083  26.848  16.267  1.00  0.180          H  
ATOM   4042 2HB  ASN A 249      55.254  28.017  15.671  1.00  0.180          H  
ATOM   4043 1HD2 ASN A 249      54.739  28.394  19.351  1.00  0.180          H  
ATOM   4044 2HD2 ASN A 249      55.131  27.072  18.303  1.00  0.180          H  
ATOM   4045  N   GLN A 250      52.878  26.863  13.305  1.00  0.100          N  
ATOM   4046  CA  GLN A 250      53.090  26.254  12.001  1.00  0.100          C  
ATOM   4047  C   GLN A 250      52.055  26.709  10.973  1.00  0.090          C  
ATOM   4048  O   GLN A 250      52.088  26.262   9.824  1.00  0.090          O  
ATOM   4049  CB  GLN A 250      53.048  24.722  12.125  1.00  0.140          C  
ATOM   4050  CG  GLN A 250      54.161  24.137  13.001  1.00  0.140          C  
ATOM   4051  CD  GLN A 250      54.086  22.612  13.145  1.00  0.140          C  
ATOM   4052  OE1 GLN A 250      54.004  21.879  12.155  1.00  0.140          O  
ATOM   4053  NE2 GLN A 250      54.127  22.133  14.387  1.00  0.140          N  
ATOM   4054  H   GLN A 250      52.167  26.467  13.908  1.00  0.120          H  
ATOM   4055  HA  GLN A 250      54.073  26.551  11.639  1.00  0.120          H  
ATOM   4056 1HB  GLN A 250      52.082  24.417  12.547  1.00  0.170          H  
ATOM   4057 2HB  GLN A 250      53.119  24.273  11.136  1.00  0.170          H  
ATOM   4058 1HG  GLN A 250      55.123  24.398  12.567  1.00  0.170          H  
ATOM   4059 2HG  GLN A 250      54.072  24.570  13.997  1.00  0.170          H  
ATOM   4060 1HE2 GLN A 250      54.086  21.146  14.546  1.00  0.170          H  
ATOM   4061 2HE2 GLN A 250      54.192  22.760  15.165  1.00  0.170          H  
ATOM   4062  N   LEU A 251      51.106  27.562  11.373  1.00  0.090          N  
ATOM   4063  CA  LEU A 251      50.040  27.906  10.444  1.00  0.090          C  
ATOM   4064  C   LEU A 251      50.608  28.634   9.244  1.00  0.080          C  
ATOM   4065  O   LEU A 251      51.357  29.593   9.405  1.00  0.080          O  
ATOM   4066  CB  LEU A 251      48.989  28.789  11.122  1.00  0.130          C  
ATOM   4067  CG  LEU A 251      47.611  28.971  10.401  1.00  0.130          C  
ATOM   4068  CD1 LEU A 251      46.852  27.646  10.408  1.00  0.130          C  
ATOM   4069  CD2 LEU A 251      46.783  30.012  11.114  1.00  0.130          C  
ATOM   4070  H   LEU A 251      51.119  27.971  12.309  1.00  0.110          H  
ATOM   4071  HA  LEU A 251      49.579  26.995  10.109  1.00  0.110          H  
ATOM   4072 1HB  LEU A 251      48.809  28.403  12.089  1.00  0.150          H  
ATOM   4073 2HB  LEU A 251      49.430  29.765  11.220  1.00  0.150          H  
ATOM   4074  HG  LEU A 251      47.769  29.269   9.361  1.00  0.150          H  
ATOM   4075 1HD1 LEU A 251      45.914  27.788   9.905  1.00  0.150          H  
ATOM   4076 2HD1 LEU A 251      47.400  26.892   9.908  1.00  0.150          H  
ATOM   4077 3HD1 LEU A 251      46.673  27.328  11.433  1.00  0.150          H  
ATOM   4078 1HD2 LEU A 251      45.835  30.095  10.609  1.00  0.150          H  
ATOM   4079 2HD2 LEU A 251      46.615  29.714  12.145  1.00  0.150          H  
ATOM   4080 3HD2 LEU A 251      47.299  30.961  11.093  1.00  0.150          H  
ATOM   4081  N   GLN A 252      50.222  28.201   8.049  1.00  0.080          N  
ATOM   4082  CA  GLN A 252      50.635  28.809   6.807  1.00  0.080          C  
ATOM   4083  C   GLN A 252      49.463  29.560   6.183  1.00  0.080          C  
ATOM   4084  O   GLN A 252      49.652  30.654   5.652  1.00  0.080          O  
ATOM   4085  CB  GLN A 252      51.163  27.745   5.844  1.00  0.110          C  
ATOM   4086  CG  GLN A 252      52.422  27.062   6.343  1.00  0.110          C  
ATOM   4087  CD  GLN A 252      52.981  26.013   5.375  1.00  0.110          C  
ATOM   4088  OE1 GLN A 252      52.934  26.173   4.135  1.00  0.110          O  
ATOM   4089  NE2 GLN A 252      53.510  24.927   5.927  1.00  0.110          N  
ATOM   4090  H   GLN A 252      49.619  27.401   7.991  1.00  0.100          H  
ATOM   4091  HA  GLN A 252      51.441  29.511   7.010  1.00  0.100          H  
ATOM   4092 1HB  GLN A 252      50.398  26.979   5.693  1.00  0.130          H  
ATOM   4093 2HB  GLN A 252      51.367  28.199   4.883  1.00  0.130          H  
ATOM   4094 1HG  GLN A 252      53.183  27.828   6.514  1.00  0.130          H  
ATOM   4095 2HG  GLN A 252      52.191  26.560   7.283  1.00  0.130          H  
ATOM   4096 1HE2 GLN A 252      53.888  24.200   5.352  1.00  0.130          H  
ATOM   4097 2HE2 GLN A 252      53.534  24.829   6.925  1.00  0.130          H  
ATOM   4098  N   ILE A 253      48.254  28.996   6.259  1.00  0.080          N  
ATOM   4099  CA  ILE A 253      47.096  29.653   5.652  1.00  0.080          C  
ATOM   4100  C   ILE A 253      45.980  29.925   6.657  1.00  0.080          C  
ATOM   4101  O   ILE A 253      45.436  28.993   7.257  1.00  0.080          O  
ATOM   4102  CB  ILE A 253      46.510  28.798   4.496  1.00  0.110          C  
ATOM   4103  CG1 ILE A 253      47.611  28.557   3.399  1.00  0.110          C  
ATOM   4104  CG2 ILE A 253      45.232  29.479   3.906  1.00  0.110          C  
ATOM   4105  CD1 ILE A 253      47.215  27.616   2.286  1.00  0.110          C  
ATOM   4106  H   ILE A 253      48.163  28.081   6.705  1.00  0.100          H  
ATOM   4107  HA  ILE A 253      47.412  30.613   5.251  1.00  0.100          H  
ATOM   4108  HB  ILE A 253      46.229  27.826   4.882  1.00  0.130          H  
ATOM   4109 1HG1 ILE A 253      47.894  29.481   2.967  1.00  0.130          H  
ATOM   4110 2HG1 ILE A 253      48.482  28.125   3.882  1.00  0.130          H  
ATOM   4111 1HG2 ILE A 253      44.819  28.864   3.121  1.00  0.130          H  
ATOM   4112 2HG2 ILE A 253      44.474  29.597   4.681  1.00  0.130          H  
ATOM   4113 3HG2 ILE A 253      45.484  30.456   3.507  1.00  0.130          H  
ATOM   4114 1HD1 ILE A 253      48.053  27.501   1.600  1.00  0.130          H  
ATOM   4115 2HD1 ILE A 253      46.957  26.647   2.694  1.00  0.130          H  
ATOM   4116 3HD1 ILE A 253      46.367  28.005   1.740  1.00  0.130          H  
ATOM   4117  N   LEU A 254      45.595  31.195   6.784  1.00  0.080          N  
ATOM   4118  CA  LEU A 254      44.499  31.583   7.674  1.00  0.090          C  
ATOM   4119  C   LEU A 254      43.431  32.356   6.915  1.00  0.100          C  
ATOM   4120  O   LEU A 254      43.743  33.355   6.255  1.00  0.100          O  
ATOM   4121  CB  LEU A 254      44.998  32.453   8.842  1.00  0.120          C  
ATOM   4122  CG  LEU A 254      43.903  32.985   9.846  1.00  0.120          C  
ATOM   4123  CD1 LEU A 254      43.192  31.818  10.580  1.00  0.120          C  
ATOM   4124  CD2 LEU A 254      44.571  33.870  10.880  1.00  0.120          C  
ATOM   4125  H   LEU A 254      46.101  31.909   6.245  1.00  0.100          H  
ATOM   4126  HA  LEU A 254      44.045  30.676   8.071  1.00  0.110          H  
ATOM   4127 1HB  LEU A 254      45.746  31.927   9.380  1.00  0.150          H  
ATOM   4128 2HB  LEU A 254      45.467  33.336   8.408  1.00  0.150          H  
ATOM   4129  HG  LEU A 254      43.161  33.556   9.295  1.00  0.150          H  
ATOM   4130 1HD1 LEU A 254      42.453  32.224  11.263  1.00  0.150          H  
ATOM   4131 2HD1 LEU A 254      42.689  31.160   9.873  1.00  0.150          H  
ATOM   4132 3HD1 LEU A 254      43.917  31.250  11.144  1.00  0.150          H  
ATOM   4133 1HD2 LEU A 254      43.819  34.243  11.568  1.00  0.150          H  
ATOM   4134 2HD2 LEU A 254      45.299  33.286  11.427  1.00  0.150          H  
ATOM   4135 3HD2 LEU A 254      45.067  34.706  10.393  1.00  0.150          H  
ATOM   4136  N   ASP A 255      42.182  31.888   6.989  1.00  0.100          N  
ATOM   4137  CA  ASP A 255      41.109  32.583   6.279  1.00  0.110          C  
ATOM   4138  C   ASP A 255      39.923  32.927   7.194  1.00  0.130          C  
ATOM   4139  O   ASP A 255      39.189  32.044   7.660  1.00  0.130          O  
ATOM   4140  CB  ASP A 255      40.636  31.761   5.073  1.00  0.150          C  
ATOM   4141  CG  ASP A 255      39.663  32.540   4.195  1.00  0.150          C  
ATOM   4142  OD1 ASP A 255      39.241  33.604   4.635  1.00  0.150          O  
ATOM   4143  OD2 ASP A 255      39.390  32.119   3.091  1.00  0.150          O  
ATOM   4144  H   ASP A 255      42.002  31.023   7.513  1.00  0.120          H  
ATOM   4145  HA  ASP A 255      41.503  33.527   5.911  1.00  0.130          H  
ATOM   4146 1HB  ASP A 255      41.497  31.460   4.476  1.00  0.180          H  
ATOM   4147 2HB  ASP A 255      40.144  30.862   5.425  1.00  0.180          H  
ATOM   4148  N   LEU A 256      39.803  34.225   7.526  1.00  0.140          N  
ATOM   4149  CA  LEU A 256      38.752  34.750   8.414  1.00  0.150          C  
ATOM   4150  C   LEU A 256      37.703  35.538   7.618  1.00  0.160          C  
ATOM   4151  O   LEU A 256      36.870  36.279   8.180  1.00  0.170          O  
ATOM   4152  CB  LEU A 256      39.372  35.658   9.490  1.00  0.210          C  
ATOM   4153  CG  LEU A 256      40.408  35.013  10.438  1.00  0.210          C  
ATOM   4154  CD1 LEU A 256      40.993  36.095  11.366  1.00  0.210          C  
ATOM   4155  CD2 LEU A 256      39.750  33.895  11.241  1.00  0.210          C  
ATOM   4156  H   LEU A 256      40.441  34.896   7.078  1.00  0.170          H  
ATOM   4157  HA  LEU A 256      38.235  33.914   8.878  1.00  0.180          H  
ATOM   4158 1HB  LEU A 256      39.847  36.482   8.993  1.00  0.250          H  
ATOM   4159 2HB  LEU A 256      38.570  36.047  10.100  1.00  0.250          H  
ATOM   4160  HG  LEU A 256      41.217  34.602   9.853  1.00  0.250          H  
ATOM   4161 1HD1 LEU A 256      41.731  35.647  12.023  1.00  0.250          H  
ATOM   4162 2HD1 LEU A 256      41.465  36.871  10.766  1.00  0.250          H  
ATOM   4163 3HD1 LEU A 256      40.198  36.532  11.960  1.00  0.250          H  
ATOM   4164 1HD2 LEU A 256      40.476  33.449  11.881  1.00  0.250          H  
ATOM   4165 2HD2 LEU A 256      38.930  34.292  11.838  1.00  0.250          H  
ATOM   4166 3HD2 LEU A 256      39.377  33.141  10.573  1.00  0.250          H  
ATOM   4167  N   SER A 257      37.795  35.426   6.305  1.00  0.160          N  
ATOM   4168  CA  SER A 257      36.975  36.187   5.389  1.00  0.140          C  
ATOM   4169  C   SER A 257      35.491  35.893   5.584  1.00  0.160          C  
ATOM   4170  O   SER A 257      35.114  34.806   6.013  1.00  0.140          O  
ATOM   4171  CB  SER A 257      37.383  35.843   3.971  1.00  0.200          C  
ATOM   4172  OG  SER A 257      38.717  36.149   3.720  1.00  0.200          O  
ATOM   4173  H   SER A 257      38.476  34.773   5.895  1.00  0.190          H  
ATOM   4174  HA  SER A 257      37.154  37.248   5.569  1.00  0.170          H  
ATOM   4175 1HB  SER A 257      37.286  34.830   3.800  1.00  0.240          H  
ATOM   4176 2HB  SER A 257      36.726  36.347   3.291  1.00  0.240          H  
ATOM   4177  HG  SER A 257      39.188  35.335   4.034  1.00  0.240          H  
ATOM   4178  N   GLY A 258      34.650  36.875   5.332  1.00  0.190          N  
ATOM   4179  CA  GLY A 258      33.198  36.724   5.404  1.00  0.200          C  
ATOM   4180  C   GLY A 258      32.586  36.921   6.794  1.00  0.200          C  
ATOM   4181  O   GLY A 258      31.365  36.851   6.944  1.00  0.200          O  
ATOM   4182  H   GLY A 258      35.042  37.762   4.992  1.00  0.230          H  
ATOM   4183 1HA  GLY A 258      32.753  37.452   4.725  1.00  0.240          H  
ATOM   4184 2HA  GLY A 258      32.927  35.746   5.020  1.00  0.240          H  
ATOM   4185  N   ASN A 259      33.415  37.134   7.809  1.00  0.200          N  
ATOM   4186  CA  ASN A 259      32.934  37.376   9.168  1.00  0.200          C  
ATOM   4187  C   ASN A 259      32.734  38.894   9.282  1.00  0.200          C  
ATOM   4188  O   ASN A 259      33.667  39.650   9.040  1.00  0.190          O  
ATOM   4189  CB  ASN A 259      33.900  36.773  10.160  1.00  0.280          C  
ATOM   4190  CG  ASN A 259      33.884  35.234  10.139  1.00  0.280          C  
ATOM   4191  OD1 ASN A 259      33.009  34.594  10.765  1.00  0.280          O  
ATOM   4192  ND2 ASN A 259      34.819  34.639   9.422  1.00  0.280          N  
ATOM   4193  H   ASN A 259      34.428  37.118   7.639  1.00  0.240          H  
ATOM   4194  HA  ASN A 259      31.960  36.900   9.301  1.00  0.240          H  
ATOM   4195 1HB  ASN A 259      34.903  37.116   9.948  1.00  0.340          H  
ATOM   4196 2HB  ASN A 259      33.635  37.104  11.135  1.00  0.340          H  
ATOM   4197 1HD2 ASN A 259      34.873  33.618   9.364  1.00  0.340          H  
ATOM   4198 2HD2 ASN A 259      35.504  35.197   8.920  1.00  0.340          H  
ATOM   4199  N   CYS A 260      31.510  39.352   9.592  1.00  0.210          N  
ATOM   4200  CA  CYS A 260      31.152  40.774   9.527  1.00  0.210          C  
ATOM   4201  C   CYS A 260      31.322  41.301   8.102  1.00  0.210          C  
ATOM   4202  O   CYS A 260      32.036  42.279   7.887  1.00  0.210          O  
ATOM   4203  CB  CYS A 260      32.002  41.632  10.479  1.00  0.290          C  
ATOM   4204  SG  CYS A 260      31.823  41.228  12.234  1.00  0.290          S  
ATOM   4205  H   CYS A 260      30.794  38.680   9.838  1.00  0.250          H  
ATOM   4206  HA  CYS A 260      30.109  40.885   9.803  1.00  0.250          H  
ATOM   4207 1HB  CYS A 260      33.055  41.558  10.223  1.00  0.350          H  
ATOM   4208 2HB  CYS A 260      31.727  42.680  10.355  1.00  0.350          H  
ATOM   4209  N   PRO A 261      30.624  40.695   7.124  1.00  0.210          N  
ATOM   4210  CA  PRO A 261      30.720  40.946   5.699  1.00  0.210          C  
ATOM   4211  C   PRO A 261      30.198  42.275   5.212  1.00  0.230          C  
ATOM   4212  O   PRO A 261      29.313  42.876   5.825  1.00  0.230          O  
ATOM   4213  CB  PRO A 261      29.840  39.841   5.119  1.00  0.320          C  
ATOM   4214  CG  PRO A 261      28.819  39.560   6.199  1.00  0.320          C  
ATOM   4215  CD  PRO A 261      29.544  39.722   7.473  1.00  0.320          C  
ATOM   4216  HA  PRO A 261      31.748  40.818   5.385  1.00  0.250          H  
ATOM   4217 1HB  PRO A 261      29.391  40.190   4.175  1.00  0.380          H  
ATOM   4218 2HB  PRO A 261      30.457  38.963   4.879  1.00  0.380          H  
ATOM   4219 1HG  PRO A 261      27.977  40.263   6.125  1.00  0.380          H  
ATOM   4220 2HG  PRO A 261      28.399  38.552   6.074  1.00  0.380          H  
ATOM   4221 1HD  PRO A 261      28.838  40.116   8.216  1.00  0.380          H  
ATOM   4222 2HD  PRO A 261      29.937  38.737   7.731  1.00  0.380          H  
ATOM   4223  N   ARG A 262      30.743  42.702   4.076  1.00  0.230          N  
ATOM   4224  CA  ARG A 262      30.261  43.852   3.343  1.00  0.250          C  
ATOM   4225  C   ARG A 262      29.159  43.269   2.485  1.00  0.240          C  
ATOM   4226  O   ARG A 262      29.421  42.388   1.670  1.00  0.270          O  
ATOM   4227  CB  ARG A 262      31.380  44.464   2.493  1.00  0.340          C  
ATOM   4228  CG  ARG A 262      31.066  45.734   1.654  1.00  0.340          C  
ATOM   4229  CD  ARG A 262      32.336  46.215   0.986  1.00  0.340          C  
ATOM   4230  NE  ARG A 262      32.226  47.491   0.244  1.00  0.340          N  
ATOM   4231  CZ  ARG A 262      31.856  47.642  -1.059  1.00  0.340          C  
ATOM   4232  NH1 ARG A 262      31.483  46.603  -1.794  1.00  0.340          N  
ATOM   4233  NH2 ARG A 262      31.873  48.849  -1.622  1.00  0.340          N  
ATOM   4234  H   ARG A 262      31.494  42.154   3.663  1.00  0.280          H  
ATOM   4235  HA  ARG A 262      29.856  44.595   4.031  1.00  0.300          H  
ATOM   4236 1HB  ARG A 262      32.215  44.721   3.150  1.00  0.410          H  
ATOM   4237 2HB  ARG A 262      31.751  43.708   1.798  1.00  0.410          H  
ATOM   4238 1HG  ARG A 262      30.346  45.484   0.876  1.00  0.410          H  
ATOM   4239 2HG  ARG A 262      30.669  46.511   2.276  1.00  0.410          H  
ATOM   4240 1HD  ARG A 262      33.084  46.360   1.763  1.00  0.410          H  
ATOM   4241 2HD  ARG A 262      32.692  45.452   0.300  1.00  0.410          H  
ATOM   4242  HE  ARG A 262      32.517  48.329   0.745  1.00  0.410          H  
ATOM   4243 1HH1 ARG A 262      31.457  45.664  -1.411  1.00  0.410          H  
ATOM   4244 2HH1 ARG A 262      31.225  46.732  -2.759  1.00  0.410          H  
ATOM   4245 1HH2 ARG A 262      32.190  49.689  -1.100  1.00  0.410          H  
ATOM   4246 2HH2 ARG A 262      31.600  48.947  -2.582  1.00  0.410          H  
ATOM   4247  N   CYS A 263      27.936  43.741   2.655  1.00  0.220          N  
ATOM   4248  CA  CYS A 263      26.818  43.127   1.948  1.00  0.230          C  
ATOM   4249  C   CYS A 263      26.314  43.989   0.797  1.00  0.230          C  
ATOM   4250  O   CYS A 263      25.237  43.744   0.243  1.00  0.240          O  
ATOM   4251  CB  CYS A 263      25.679  42.861   2.925  1.00  0.320          C  
ATOM   4252  SG  CYS A 263      26.117  41.719   4.283  1.00  0.320          S  
ATOM   4253  H   CYS A 263      27.764  44.473   3.329  1.00  0.260          H  
ATOM   4254  HA  CYS A 263      27.153  42.175   1.541  1.00  0.280          H  
ATOM   4255 1HB  CYS A 263      25.356  43.802   3.369  1.00  0.380          H  
ATOM   4256 2HB  CYS A 263      24.828  42.447   2.389  1.00  0.380          H  
ATOM   4257  N   TYR A 264      27.064  45.035   0.475  1.00  0.240          N  
ATOM   4258  CA  TYR A 264      26.662  45.922  -0.597  1.00  0.260          C  
ATOM   4259  C   TYR A 264      26.606  45.146  -1.892  1.00  0.260          C  
ATOM   4260  O   TYR A 264      27.609  44.590  -2.343  1.00  0.280          O  
ATOM   4261  CB  TYR A 264      27.612  47.101  -0.716  1.00  0.360          C  
ATOM   4262  CG  TYR A 264      27.214  48.042  -1.800  1.00  0.360          C  
ATOM   4263  CD1 TYR A 264      26.099  48.838  -1.631  1.00  0.360          C  
ATOM   4264  CD2 TYR A 264      27.960  48.123  -2.961  1.00  0.360          C  
ATOM   4265  CE1 TYR A 264      25.727  49.713  -2.614  1.00  0.360          C  
ATOM   4266  CE2 TYR A 264      27.590  49.007  -3.947  1.00  0.360          C  
ATOM   4267  CZ  TYR A 264      26.474  49.802  -3.773  1.00  0.360          C  
ATOM   4268  OH  TYR A 264      26.088  50.686  -4.749  1.00  0.360          O  
ATOM   4269  H   TYR A 264      27.929  45.175   0.970  1.00  0.290          H  
ATOM   4270  HA  TYR A 264      25.660  46.295  -0.387  1.00  0.310          H  
ATOM   4271 1HB  TYR A 264      27.642  47.650   0.225  1.00  0.430          H  
ATOM   4272 2HB  TYR A 264      28.618  46.742  -0.922  1.00  0.430          H  
ATOM   4273  HD1 TYR A 264      25.514  48.773  -0.714  1.00  0.430          H  
ATOM   4274  HD2 TYR A 264      28.837  47.492  -3.091  1.00  0.430          H  
ATOM   4275  HE1 TYR A 264      24.847  50.340  -2.480  1.00  0.430          H  
ATOM   4276  HE2 TYR A 264      28.174  49.077  -4.863  1.00  0.430          H  
ATOM   4277  HH  TYR A 264      26.666  50.593  -5.510  1.00  0.430          H  
ATOM   4278  N   ASN A 265      25.411  45.100  -2.461  1.00  0.250          N  
ATOM   4279  CA  ASN A 265      25.099  44.364  -3.670  1.00  0.250          C  
ATOM   4280  C   ASN A 265      25.523  42.891  -3.604  1.00  0.250          C  
ATOM   4281  O   ASN A 265      25.956  42.339  -4.616  1.00  0.260          O  
ATOM   4282  CB  ASN A 265      25.717  45.021  -4.892  1.00  0.350          C  
ATOM   4283  CG  ASN A 265      25.193  46.399  -5.173  1.00  0.350          C  
ATOM   4284  OD1 ASN A 265      24.142  46.835  -4.682  1.00  0.350          O  
ATOM   4285  ND2 ASN A 265      25.900  47.098  -6.020  1.00  0.350          N  
ATOM   4286  H   ASN A 265      24.660  45.599  -2.006  1.00  0.300          H  
ATOM   4287  HA  ASN A 265      24.015  44.370  -3.795  1.00  0.300          H  
ATOM   4288 1HB  ASN A 265      26.798  45.081  -4.765  1.00  0.420          H  
ATOM   4289 2HB  ASN A 265      25.530  44.401  -5.767  1.00  0.420          H  
ATOM   4290 1HD2 ASN A 265      25.598  48.014  -6.288  1.00  0.420          H  
ATOM   4291 2HD2 ASN A 265      26.734  46.711  -6.412  1.00  0.420          H  
ATOM   4292  N   ALA A 266      25.369  42.233  -2.445  1.00  0.240          N  
ATOM   4293  CA  ALA A 266      25.716  40.817  -2.383  1.00  0.230          C  
ATOM   4294  C   ALA A 266      24.630  40.008  -3.114  1.00  0.240          C  
ATOM   4295  O   ALA A 266      23.451  40.223  -2.854  1.00  0.260          O  
ATOM   4296  CB  ALA A 266      25.820  40.342  -0.938  1.00  0.330          C  
ATOM   4297  H   ALA A 266      25.027  42.717  -1.609  1.00  0.290          H  
ATOM   4298  HA  ALA A 266      26.684  40.682  -2.841  1.00  0.280          H  
ATOM   4299 1HB  ALA A 266      26.080  39.291  -0.913  1.00  0.390          H  
ATOM   4300 2HB  ALA A 266      26.584  40.915  -0.423  1.00  0.390          H  
ATOM   4301 3HB  ALA A 266      24.863  40.482  -0.433  1.00  0.390          H  
ATOM   4302  N   PRO A 267      24.968  39.111  -4.069  1.00  0.250          N  
ATOM   4303  CA  PRO A 267      24.049  38.196  -4.748  1.00  0.260          C  
ATOM   4304  C   PRO A 267      23.402  37.173  -3.821  1.00  0.260          C  
ATOM   4305  O   PRO A 267      22.401  36.551  -4.173  1.00  0.290          O  
ATOM   4306  CB  PRO A 267      24.953  37.489  -5.753  1.00  0.390          C  
ATOM   4307  CG  PRO A 267      26.091  38.422  -5.954  1.00  0.390          C  
ATOM   4308  CD  PRO A 267      26.324  39.082  -4.626  1.00  0.390          C  
ATOM   4309  HA  PRO A 267      23.279  38.786  -5.263  1.00  0.310          H  
ATOM   4310 1HB  PRO A 267      25.263  36.513  -5.354  1.00  0.470          H  
ATOM   4311 2HB  PRO A 267      24.394  37.292  -6.681  1.00  0.470          H  
ATOM   4312 1HG  PRO A 267      26.928  37.873  -6.272  1.00  0.470          H  
ATOM   4313 2HG  PRO A 267      25.862  39.144  -6.751  1.00  0.470          H  
ATOM   4314 1HD  PRO A 267      27.011  38.494  -3.999  1.00  0.470          H  
ATOM   4315 2HD  PRO A 267      26.707  40.079  -4.856  1.00  0.470          H  
ATOM   4316  N   PHE A 268      24.016  36.971  -2.669  1.00  0.250          N  
ATOM   4317  CA  PHE A 268      23.582  36.010  -1.683  1.00  0.250          C  
ATOM   4318  C   PHE A 268      23.036  36.736  -0.450  1.00  0.250          C  
ATOM   4319  O   PHE A 268      23.380  37.896  -0.232  1.00  0.240          O  
ATOM   4320  CB  PHE A 268      24.792  35.132  -1.350  1.00  0.350          C  
ATOM   4321  CG  PHE A 268      26.011  35.939  -0.907  1.00  0.350          C  
ATOM   4322  CD1 PHE A 268      26.220  36.247   0.413  1.00  0.350          C  
ATOM   4323  CD2 PHE A 268      26.952  36.388  -1.836  1.00  0.350          C  
ATOM   4324  CE1 PHE A 268      27.310  36.976   0.821  1.00  0.350          C  
ATOM   4325  CE2 PHE A 268      28.047  37.119  -1.425  1.00  0.350          C  
ATOM   4326  CZ  PHE A 268      28.224  37.412  -0.099  1.00  0.350          C  
ATOM   4327  H   PHE A 268      24.834  37.521  -2.450  1.00  0.300          H  
ATOM   4328  HA  PHE A 268      22.818  35.396  -2.145  1.00  0.300          H  
ATOM   4329 1HB  PHE A 268      24.545  34.433  -0.555  1.00  0.420          H  
ATOM   4330 2HB  PHE A 268      25.066  34.547  -2.226  1.00  0.420          H  
ATOM   4331  HD1 PHE A 268      25.513  35.903   1.141  1.00  0.420          H  
ATOM   4332  HD2 PHE A 268      26.828  36.158  -2.899  1.00  0.420          H  
ATOM   4333  HE1 PHE A 268      27.443  37.205   1.881  1.00  0.420          H  
ATOM   4334  HE2 PHE A 268      28.779  37.466  -2.147  1.00  0.420          H  
ATOM   4335  HZ  PHE A 268      29.091  37.990   0.220  1.00  0.420          H  
ATOM   4336  N   PRO A 269      22.169  36.110   0.371  1.00  0.250          N  
ATOM   4337  CA  PRO A 269      21.683  36.657   1.620  1.00  0.250          C  
ATOM   4338  C   PRO A 269      22.883  37.004   2.454  1.00  0.250          C  
ATOM   4339  O   PRO A 269      23.799  36.193   2.562  1.00  0.260          O  
ATOM   4340  CB  PRO A 269      20.884  35.495   2.215  1.00  0.380          C  
ATOM   4341  CG  PRO A 269      20.444  34.705   1.018  1.00  0.380          C  
ATOM   4342  CD  PRO A 269      21.615  34.795   0.049  1.00  0.380          C  
ATOM   4343  HA  PRO A 269      21.058  37.542   1.424  1.00  0.300          H  
ATOM   4344 1HB  PRO A 269      21.519  34.913   2.901  1.00  0.450          H  
ATOM   4345 2HB  PRO A 269      20.043  35.883   2.807  1.00  0.450          H  
ATOM   4346 1HG  PRO A 269      20.210  33.676   1.318  1.00  0.450          H  
ATOM   4347 2HG  PRO A 269      19.517  35.131   0.605  1.00  0.450          H  
ATOM   4348 1HD  PRO A 269      22.355  34.019   0.255  1.00  0.450          H  
ATOM   4349 2HD  PRO A 269      21.206  34.743  -0.964  1.00  0.450          H  
ATOM   4350  N   CYS A 270      22.854  38.139   3.119  1.00  0.250          N  
ATOM   4351  CA  CYS A 270      24.017  38.536   3.878  1.00  0.250          C  
ATOM   4352  C   CYS A 270      23.572  39.338   5.094  1.00  0.250          C  
ATOM   4353  O   CYS A 270      22.629  40.128   5.014  1.00  0.260          O  
ATOM   4354  CB  CYS A 270      24.897  39.333   2.904  1.00  0.350          C  
ATOM   4355  SG  CYS A 270      26.486  39.901   3.464  1.00  0.350          S  
ATOM   4356  H   CYS A 270      22.060  38.759   3.047  1.00  0.300          H  
ATOM   4357  HA  CYS A 270      24.553  37.648   4.211  1.00  0.300          H  
ATOM   4358 1HB  CYS A 270      25.069  38.718   2.014  1.00  0.420          H  
ATOM   4359 2HB  CYS A 270      24.334  40.190   2.565  1.00  0.420          H  
ATOM   4360  N   ALA A 271      24.239  39.097   6.224  1.00  0.240          N  
ATOM   4361  CA  ALA A 271      23.936  39.776   7.479  1.00  0.240          C  
ATOM   4362  C   ALA A 271      25.173  40.452   8.081  1.00  0.230          C  
ATOM   4363  O   ALA A 271      26.013  39.753   8.656  1.00  0.220          O  
ATOM   4364  CB  ALA A 271      23.382  38.783   8.481  1.00  0.340          C  
ATOM   4365  H   ALA A 271      24.994  38.425   6.197  1.00  0.290          H  
ATOM   4366  HA  ALA A 271      23.153  40.499   7.297  1.00  0.290          H  
ATOM   4367 1HB  ALA A 271      23.127  39.307   9.403  1.00  0.400          H  
ATOM   4368 2HB  ALA A 271      22.488  38.314   8.069  1.00  0.400          H  
ATOM   4369 3HB  ALA A 271      24.128  38.020   8.694  1.00  0.400          H  
ATOM   4370  N   PRO A 272      25.312  41.786   7.974  1.00  0.230          N  
ATOM   4371  CA  PRO A 272      26.407  42.590   8.491  1.00  0.230          C  
ATOM   4372  C   PRO A 272      26.427  42.527  10.009  1.00  0.230          C  
ATOM   4373  O   PRO A 272      25.376  42.342  10.621  1.00  0.230          O  
ATOM   4374  CB  PRO A 272      26.029  44.021   8.079  1.00  0.350          C  
ATOM   4375  CG  PRO A 272      25.040  43.880   6.969  1.00  0.350          C  
ATOM   4376  CD  PRO A 272      24.294  42.592   7.257  1.00  0.350          C  
ATOM   4377  HA  PRO A 272      27.364  42.269   8.047  1.00  0.280          H  
ATOM   4378 1HB  PRO A 272      25.635  44.569   8.954  1.00  0.410          H  
ATOM   4379 2HB  PRO A 272      26.935  44.558   7.756  1.00  0.410          H  
ATOM   4380 1HG  PRO A 272      24.369  44.752   6.962  1.00  0.410          H  
ATOM   4381 2HG  PRO A 272      25.558  43.888   6.016  1.00  0.410          H  
ATOM   4382 1HD  PRO A 272      23.423  42.780   7.904  1.00  0.410          H  
ATOM   4383 2HD  PRO A 272      24.019  42.152   6.287  1.00  0.410          H  
ATOM   4384  N   CYS A 273      27.589  42.730  10.614  1.00  0.230          N  
ATOM   4385  CA  CYS A 273      27.670  42.851  12.067  1.00  0.240          C  
ATOM   4386  C   CYS A 273      27.021  44.156  12.525  1.00  0.250          C  
ATOM   4387  O   CYS A 273      27.088  45.184  11.834  1.00  0.240          O  
ATOM   4388  CB  CYS A 273      29.102  42.724  12.615  1.00  0.330          C  
ATOM   4389  SG  CYS A 273      29.805  41.026  12.510  1.00  0.330          S  
ATOM   4390  H   CYS A 273      28.426  42.848  10.059  1.00  0.280          H  
ATOM   4391  HA  CYS A 273      27.101  42.028  12.502  1.00  0.290          H  
ATOM   4392 1HB  CYS A 273      29.761  43.403  12.071  1.00  0.400          H  
ATOM   4393 2HB  CYS A 273      29.116  43.031  13.660  1.00  0.400          H  
ATOM   4394  N   LYS A 274      26.353  44.084  13.673  1.00  0.270          N  
ATOM   4395  CA  LYS A 274      25.668  45.216  14.282  1.00  0.280          C  
ATOM   4396  C   LYS A 274      26.525  46.481  14.281  1.00  0.250          C  
ATOM   4397  O   LYS A 274      27.729  46.449  14.579  1.00  0.250          O  
ATOM   4398  CB  LYS A 274      25.239  44.848  15.706  1.00  0.390          C  
ATOM   4399  CG  LYS A 274      24.422  45.911  16.440  1.00  0.390          C  
ATOM   4400  CD  LYS A 274      23.956  45.407  17.806  1.00  0.390          C  
ATOM   4401  CE  LYS A 274      23.110  46.448  18.529  1.00  0.390          C  
ATOM   4402  NZ  LYS A 274      22.637  45.954  19.860  1.00  0.390          N  
ATOM   4403  H   LYS A 274      26.325  43.190  14.148  1.00  0.320          H  
ATOM   4404  HA  LYS A 274      24.770  45.421  13.697  1.00  0.340          H  
ATOM   4405 1HB  LYS A 274      24.646  43.935  15.678  1.00  0.470          H  
ATOM   4406 2HB  LYS A 274      26.125  44.644  16.307  1.00  0.470          H  
ATOM   4407 1HG  LYS A 274      25.034  46.789  16.598  1.00  0.470          H  
ATOM   4408 2HG  LYS A 274      23.556  46.194  15.843  1.00  0.470          H  
ATOM   4409 1HD  LYS A 274      23.367  44.497  17.679  1.00  0.470          H  
ATOM   4410 2HD  LYS A 274      24.827  45.172  18.419  1.00  0.470          H  
ATOM   4411 1HE  LYS A 274      23.703  47.350  18.676  1.00  0.470          H  
ATOM   4412 2HE  LYS A 274      22.243  46.691  17.915  1.00  0.470          H  
ATOM   4413 1HZ  LYS A 274      22.079  46.669  20.308  1.00  0.470          H  
ATOM   4414 2HZ  LYS A 274      22.075  45.123  19.732  1.00  0.470          H  
ATOM   4415 3HZ  LYS A 274      23.431  45.735  20.444  1.00  0.470          H  
ATOM   4416  N   ASN A 275      25.879  47.584  13.873  1.00  0.240          N  
ATOM   4417  CA  ASN A 275      26.433  48.937  13.768  1.00  0.240          C  
ATOM   4418  C   ASN A 275      27.607  49.011  12.805  1.00  0.220          C  
ATOM   4419  O   ASN A 275      28.430  49.925  12.890  1.00  0.220          O  
ATOM   4420  CB  ASN A 275      26.851  49.465  15.129  1.00  0.340          C  
ATOM   4421  CG  ASN A 275      25.711  49.579  16.090  1.00  0.340          C  
ATOM   4422  OD1 ASN A 275      24.561  49.842  15.710  1.00  0.340          O  
ATOM   4423  ND2 ASN A 275      26.012  49.399  17.351  1.00  0.340          N  
ATOM   4424  H   ASN A 275      24.901  47.476  13.637  1.00  0.290          H  
ATOM   4425  HA  ASN A 275      25.656  49.591  13.370  1.00  0.290          H  
ATOM   4426 1HB  ASN A 275      27.612  48.814  15.560  1.00  0.400          H  
ATOM   4427 2HB  ASN A 275      27.301  50.449  15.010  1.00  0.400          H  
ATOM   4428 1HD2 ASN A 275      25.304  49.475  18.051  1.00  0.400          H  
ATOM   4429 2HD2 ASN A 275      26.956  49.194  17.614  1.00  0.400          H  
ATOM   4430  N   ASN A 276      27.620  48.088  11.842  1.00  0.210          N  
ATOM   4431  CA  ASN A 276      28.626  47.968  10.805  1.00  0.200          C  
ATOM   4432  C   ASN A 276      30.011  47.778  11.394  1.00  0.190          C  
ATOM   4433  O   ASN A 276      31.001  48.269  10.843  1.00  0.180          O  
ATOM   4434  CB  ASN A 276      28.587  49.169   9.878  1.00  0.280          C  
ATOM   4435  CG  ASN A 276      27.284  49.267   9.157  1.00  0.280          C  
ATOM   4436  OD1 ASN A 276      26.751  48.251   8.692  1.00  0.280          O  
ATOM   4437  ND2 ASN A 276      26.755  50.460   9.053  1.00  0.280          N  
ATOM   4438  H   ASN A 276      26.925  47.341  11.871  1.00  0.250          H  
ATOM   4439  HA  ASN A 276      28.407  47.071  10.223  1.00  0.240          H  
ATOM   4440 1HB  ASN A 276      28.760  50.088  10.432  1.00  0.340          H  
ATOM   4441 2HB  ASN A 276      29.385  49.081   9.142  1.00  0.340          H  
ATOM   4442 1HD2 ASN A 276      25.883  50.582   8.578  1.00  0.340          H  
ATOM   4443 2HD2 ASN A 276      27.225  51.250   9.447  1.00  0.340          H  
ATOM   4444  N   SER A 277      30.086  47.039  12.501  1.00  0.200          N  
ATOM   4445  CA  SER A 277      31.354  46.751  13.118  1.00  0.220          C  
ATOM   4446  C   SER A 277      32.206  45.880  12.185  1.00  0.230          C  
ATOM   4447  O   SER A 277      31.668  45.016  11.496  1.00  0.270          O  
ATOM   4448  CB  SER A 277      31.132  46.007  14.427  1.00  0.300          C  
ATOM   4449  OG  SER A 277      30.419  46.791  15.354  1.00  0.300          O  
ATOM   4450  H   SER A 277      29.239  46.676  12.948  1.00  0.240          H  
ATOM   4451  HA  SER A 277      31.828  47.704  13.323  1.00  0.260          H  
ATOM   4452 1HB  SER A 277      30.585  45.085  14.234  1.00  0.360          H  
ATOM   4453 2HB  SER A 277      32.097  45.728  14.848  1.00  0.360          H  
ATOM   4454  HG  SER A 277      29.466  46.682  15.122  1.00  0.360          H  
ATOM   4455  N   PRO A 278      33.530  46.087  12.120  1.00  0.220          N  
ATOM   4456  CA  PRO A 278      34.495  45.272  11.406  1.00  0.230          C  
ATOM   4457  C   PRO A 278      34.752  44.010  12.191  1.00  0.250          C  
ATOM   4458  O   PRO A 278      34.500  43.987  13.403  1.00  0.300          O  
ATOM   4459  CB  PRO A 278      35.735  46.165  11.364  1.00  0.350          C  
ATOM   4460  CG  PRO A 278      35.640  47.009  12.596  1.00  0.350          C  
ATOM   4461  CD  PRO A 278      34.138  47.270  12.775  1.00  0.350          C  
ATOM   4462  HA  PRO A 278      34.126  45.045  10.396  1.00  0.280          H  
ATOM   4463 1HB  PRO A 278      36.639  45.533  11.343  1.00  0.410          H  
ATOM   4464 2HB  PRO A 278      35.736  46.763  10.457  1.00  0.410          H  
ATOM   4465 1HG  PRO A 278      36.103  46.480  13.439  1.00  0.410          H  
ATOM   4466 2HG  PRO A 278      36.210  47.941  12.454  1.00  0.410          H  
ATOM   4467 1HD  PRO A 278      33.914  47.299  13.845  1.00  0.410          H  
ATOM   4468 2HD  PRO A 278      33.840  48.199  12.248  1.00  0.410          H  
ATOM   4469  N   LEU A 279      35.352  43.003  11.563  1.00  0.230          N  
ATOM   4470  CA  LEU A 279      35.782  41.878  12.378  1.00  0.230          C  
ATOM   4471  C   LEU A 279      36.759  42.434  13.399  1.00  0.220          C  
ATOM   4472  O   LEU A 279      37.759  43.087  13.060  1.00  0.210          O  
ATOM   4473  CB  LEU A 279      36.417  40.748  11.532  1.00  0.320          C  
ATOM   4474  CG  LEU A 279      36.929  39.458  12.322  1.00  0.320          C  
ATOM   4475  CD1 LEU A 279      35.797  38.775  12.983  1.00  0.320          C  
ATOM   4476  CD2 LEU A 279      37.569  38.458  11.340  1.00  0.320          C  
ATOM   4477  H   LEU A 279      35.495  43.037  10.548  1.00  0.280          H  
ATOM   4478  HA  LEU A 279      34.913  41.485  12.906  1.00  0.280          H  
ATOM   4479 1HB  LEU A 279      35.679  40.415  10.796  1.00  0.390          H  
ATOM   4480 2HB  LEU A 279      37.274  41.160  11.004  1.00  0.390          H  
ATOM   4481  HG  LEU A 279      37.645  39.753  13.079  1.00  0.390          H  
ATOM   4482 1HD1 LEU A 279      36.148  37.892  13.511  1.00  0.390          H  
ATOM   4483 2HD1 LEU A 279      35.325  39.427  13.684  1.00  0.390          H  
ATOM   4484 3HD1 LEU A 279      35.086  38.487  12.231  1.00  0.390          H  
ATOM   4485 1HD2 LEU A 279      37.908  37.588  11.892  1.00  0.390          H  
ATOM   4486 2HD2 LEU A 279      36.842  38.150  10.608  1.00  0.390          H  
ATOM   4487 3HD2 LEU A 279      38.397  38.899  10.834  1.00  0.390          H  
ATOM   4488  N   GLN A 280      36.480  42.181  14.666  1.00  0.230          N  
ATOM   4489  CA  GLN A 280      37.287  42.747  15.729  1.00  0.240          C  
ATOM   4490  C   GLN A 280      38.568  41.971  15.936  1.00  0.220          C  
ATOM   4491  O   GLN A 280      38.607  41.045  16.745  1.00  0.310          O  
ATOM   4492  CB  GLN A 280      36.489  42.784  17.032  1.00  0.330          C  
ATOM   4493  CG  GLN A 280      35.220  43.589  16.973  1.00  0.330          C  
ATOM   4494  CD  GLN A 280      35.454  45.044  16.920  1.00  0.330          C  
ATOM   4495  OE1 GLN A 280      35.983  45.632  17.869  1.00  0.330          O  
ATOM   4496  NE2 GLN A 280      35.082  45.658  15.824  1.00  0.330          N  
ATOM   4497  H   GLN A 280      35.649  41.624  14.902  1.00  0.280          H  
ATOM   4498  HA  GLN A 280      37.553  43.768  15.451  1.00  0.290          H  
ATOM   4499 1HB  GLN A 280      36.210  41.812  17.303  1.00  0.400          H  
ATOM   4500 2HB  GLN A 280      37.110  43.180  17.831  1.00  0.400          H  
ATOM   4501 1HG  GLN A 280      34.664  43.305  16.074  1.00  0.400          H  
ATOM   4502 2HG  GLN A 280      34.627  43.365  17.857  1.00  0.400          H  
ATOM   4503 1HE2 GLN A 280      35.219  46.646  15.754  1.00  0.400          H  
ATOM   4504 2HE2 GLN A 280      34.675  45.109  15.045  1.00  0.400          H  
ATOM   4505  N   ILE A 281      39.597  42.298  15.152  1.00  0.220          N  
ATOM   4506  CA  ILE A 281      40.866  41.570  15.213  1.00  0.190          C  
ATOM   4507  C   ILE A 281      41.919  42.367  16.013  1.00  0.190          C  
ATOM   4508  O   ILE A 281      42.364  43.419  15.542  1.00  0.200          O  
ATOM   4509  CB  ILE A 281      41.451  41.383  13.809  1.00  0.280          C  
ATOM   4510  CG1 ILE A 281      40.471  40.653  12.893  1.00  0.280          C  
ATOM   4511  CG2 ILE A 281      42.780  40.599  13.917  1.00  0.280          C  
ATOM   4512  CD1 ILE A 281      40.854  40.692  11.424  1.00  0.280          C  
ATOM   4513  H   ILE A 281      39.445  43.052  14.473  1.00  0.260          H  
ATOM   4514  HA  ILE A 281      40.687  40.599  15.637  1.00  0.230          H  
ATOM   4515  HB  ILE A 281      41.627  42.334  13.395  1.00  0.330          H  
ATOM   4516 1HG1 ILE A 281      40.394  39.624  13.204  1.00  0.330          H  
ATOM   4517 2HG1 ILE A 281      39.499  41.117  12.987  1.00  0.330          H  
ATOM   4518 1HG2 ILE A 281      43.222  40.492  12.947  1.00  0.330          H  
ATOM   4519 2HG2 ILE A 281      43.489  41.124  14.550  1.00  0.330          H  
ATOM   4520 3HG2 ILE A 281      42.589  39.614  14.340  1.00  0.330          H  
ATOM   4521 1HD1 ILE A 281      40.116  40.181  10.852  1.00  0.330          H  
ATOM   4522 2HD1 ILE A 281      40.899  41.724  11.093  1.00  0.330          H  
ATOM   4523 3HD1 ILE A 281      41.809  40.223  11.257  1.00  0.330          H  
ATOM   4524  N   PRO A 282      42.364  41.896  17.189  1.00  0.190          N  
ATOM   4525  CA  PRO A 282      43.343  42.538  18.046  1.00  0.200          C  
ATOM   4526  C   PRO A 282      44.657  42.750  17.337  1.00  0.190          C  
ATOM   4527  O   PRO A 282      45.083  41.913  16.543  1.00  0.180          O  
ATOM   4528  CB  PRO A 282      43.506  41.535  19.179  1.00  0.300          C  
ATOM   4529  CG  PRO A 282      42.234  40.771  19.201  1.00  0.300          C  
ATOM   4530  CD  PRO A 282      41.779  40.695  17.777  1.00  0.300          C  
ATOM   4531  HA  PRO A 282      42.934  43.493  18.413  1.00  0.240          H  
ATOM   4532 1HB  PRO A 282      44.381  40.898  19.004  1.00  0.360          H  
ATOM   4533 2HB  PRO A 282      43.677  42.071  20.127  1.00  0.360          H  
ATOM   4534 1HG  PRO A 282      42.401  39.777  19.622  1.00  0.360          H  
ATOM   4535 2HG  PRO A 282      41.498  41.258  19.859  1.00  0.360          H  
ATOM   4536 1HD  PRO A 282      42.112  39.777  17.299  1.00  0.360          H  
ATOM   4537 2HD  PRO A 282      40.700  40.774  17.808  1.00  0.360          H  
ATOM   4538  N   VAL A 283      45.347  43.820  17.685  1.00  0.200          N  
ATOM   4539  CA  VAL A 283      46.633  44.128  17.070  1.00  0.200          C  
ATOM   4540  C   VAL A 283      47.705  43.046  17.260  1.00  0.190          C  
ATOM   4541  O   VAL A 283      48.652  42.978  16.485  1.00  0.190          O  
ATOM   4542  CB  VAL A 283      47.143  45.483  17.576  1.00  0.280          C  
ATOM   4543  CG1 VAL A 283      46.176  46.579  17.139  1.00  0.280          C  
ATOM   4544  CG2 VAL A 283      47.310  45.473  19.091  1.00  0.280          C  
ATOM   4545  H   VAL A 283      44.943  44.455  18.358  1.00  0.240          H  
ATOM   4546  HA  VAL A 283      46.459  44.249  16.006  1.00  0.240          H  
ATOM   4547  HB  VAL A 283      48.078  45.677  17.132  1.00  0.340          H  
ATOM   4548 1HG1 VAL A 283      46.544  47.550  17.467  1.00  0.340          H  
ATOM   4549 2HG1 VAL A 283      46.095  46.569  16.054  1.00  0.340          H  
ATOM   4550 3HG1 VAL A 283      45.194  46.406  17.571  1.00  0.340          H  
ATOM   4551 1HG2 VAL A 283      47.686  46.441  19.417  1.00  0.340          H  
ATOM   4552 2HG2 VAL A 283      46.364  45.277  19.581  1.00  0.340          H  
ATOM   4553 3HG2 VAL A 283      48.021  44.712  19.370  1.00  0.340          H  
ATOM   4554  N   ASN A 284      47.545  42.211  18.291  1.00  0.180          N  
ATOM   4555  CA  ASN A 284      48.467  41.117  18.605  1.00  0.170          C  
ATOM   4556  C   ASN A 284      47.899  39.750  18.197  1.00  0.150          C  
ATOM   4557  O   ASN A 284      48.480  38.702  18.493  1.00  0.150          O  
ATOM   4558  CB  ASN A 284      48.738  41.110  20.099  1.00  0.240          C  
ATOM   4559  CG  ASN A 284      49.499  42.318  20.564  1.00  0.240          C  
ATOM   4560  OD1 ASN A 284      48.914  43.216  21.190  1.00  0.240          O  
ATOM   4561  ND2 ASN A 284      50.780  42.354  20.310  1.00  0.240          N  
ATOM   4562  H   ASN A 284      46.734  42.356  18.876  1.00  0.220          H  
ATOM   4563  HA  ASN A 284      49.403  41.271  18.060  1.00  0.200          H  
ATOM   4564 1HB  ASN A 284      47.793  41.052  20.641  1.00  0.290          H  
ATOM   4565 2HB  ASN A 284      49.318  40.220  20.351  1.00  0.290          H  
ATOM   4566 1HD2 ASN A 284      51.331  43.127  20.609  1.00  0.290          H  
ATOM   4567 2HD2 ASN A 284      51.227  41.565  19.827  1.00  0.290          H  
ATOM   4568  N   ALA A 285      46.782  39.750  17.465  1.00  0.150          N  
ATOM   4569  CA  ALA A 285      46.078  38.515  17.110  1.00  0.140          C  
ATOM   4570  C   ALA A 285      46.911  37.518  16.338  1.00  0.120          C  
ATOM   4571  O   ALA A 285      46.746  36.310  16.509  1.00  0.110          O  
ATOM   4572  CB  ALA A 285      44.862  38.837  16.268  1.00  0.200          C  
ATOM   4573  H   ALA A 285      46.362  40.635  17.170  1.00  0.180          H  
ATOM   4574  HA  ALA A 285      45.760  38.040  18.040  1.00  0.170          H  
ATOM   4575 1HB  ALA A 285      44.318  37.921  16.045  1.00  0.240          H  
ATOM   4576 2HB  ALA A 285      44.238  39.507  16.813  1.00  0.240          H  
ATOM   4577 3HB  ALA A 285      45.179  39.310  15.338  1.00  0.240          H  
ATOM   4578  N   PHE A 286      47.806  38.000  15.493  1.00  0.120          N  
ATOM   4579  CA  PHE A 286      48.578  37.113  14.659  1.00  0.110          C  
ATOM   4580  C   PHE A 286      50.053  37.005  15.081  1.00  0.120          C  
ATOM   4581  O   PHE A 286      50.879  36.536  14.302  1.00  0.110          O  
ATOM   4582  CB  PHE A 286      48.487  37.606  13.211  1.00  0.160          C  
ATOM   4583  CG  PHE A 286      47.057  37.802  12.675  1.00  0.160          C  
ATOM   4584  CD1 PHE A 286      46.734  38.981  12.009  1.00  0.160          C  
ATOM   4585  CD2 PHE A 286      46.042  36.862  12.860  1.00  0.160          C  
ATOM   4586  CE1 PHE A 286      45.456  39.207  11.524  1.00  0.160          C  
ATOM   4587  CE2 PHE A 286      44.770  37.096  12.381  1.00  0.160          C  
ATOM   4588  CZ  PHE A 286      44.481  38.261  11.709  1.00  0.160          C  
ATOM   4589  H   PHE A 286      47.911  39.001  15.387  1.00  0.140          H  
ATOM   4590  HA  PHE A 286      48.142  36.117  14.721  1.00  0.130          H  
ATOM   4591 1HB  PHE A 286      49.028  38.553  13.110  1.00  0.190          H  
ATOM   4592 2HB  PHE A 286      48.969  36.892  12.576  1.00  0.190          H  
ATOM   4593  HD1 PHE A 286      47.513  39.731  11.867  1.00  0.190          H  
ATOM   4594  HD2 PHE A 286      46.249  35.936  13.394  1.00  0.190          H  
ATOM   4595  HE1 PHE A 286      45.225  40.137  10.998  1.00  0.190          H  
ATOM   4596  HE2 PHE A 286      43.996  36.357  12.535  1.00  0.190          H  
ATOM   4597  HZ  PHE A 286      43.477  38.436  11.332  1.00  0.190          H  
ATOM   4598  N   ASP A 287      50.408  37.399  16.316  1.00  0.120          N  
ATOM   4599  CA  ASP A 287      51.827  37.346  16.728  1.00  0.130          C  
ATOM   4600  C   ASP A 287      52.467  35.951  16.664  1.00  0.130          C  
ATOM   4601  O   ASP A 287      53.667  35.808  16.418  1.00  0.130          O  
ATOM   4602  CB  ASP A 287      52.026  37.880  18.151  1.00  0.180          C  
ATOM   4603  CG  ASP A 287      51.918  39.410  18.313  1.00  0.180          C  
ATOM   4604  OD1 ASP A 287      51.869  40.133  17.350  1.00  0.180          O  
ATOM   4605  OD2 ASP A 287      51.927  39.842  19.441  1.00  0.180          O  
ATOM   4606  H   ASP A 287      49.702  37.776  16.964  1.00  0.140          H  
ATOM   4607  HA  ASP A 287      52.386  37.994  16.053  1.00  0.160          H  
ATOM   4608 1HB  ASP A 287      51.275  37.428  18.803  1.00  0.210          H  
ATOM   4609 2HB  ASP A 287      53.001  37.563  18.518  1.00  0.210          H  
ATOM   4610  N   ALA A 288      51.685  34.901  16.908  1.00  0.120          N  
ATOM   4611  CA  ALA A 288      52.217  33.538  16.884  1.00  0.130          C  
ATOM   4612  C   ALA A 288      52.367  32.989  15.474  1.00  0.120          C  
ATOM   4613  O   ALA A 288      53.016  31.967  15.262  1.00  0.130          O  
ATOM   4614  CB  ALA A 288      51.298  32.593  17.642  1.00  0.180          C  
ATOM   4615  H   ALA A 288      50.708  35.042  17.129  1.00  0.140          H  
ATOM   4616  HA  ALA A 288      53.199  33.551  17.356  1.00  0.160          H  
ATOM   4617 1HB  ALA A 288      51.716  31.582  17.639  1.00  0.210          H  
ATOM   4618 2HB  ALA A 288      51.188  32.928  18.671  1.00  0.210          H  
ATOM   4619 3HB  ALA A 288      50.322  32.576  17.160  1.00  0.210          H  
ATOM   4620  N   LEU A 289      51.787  33.647  14.483  1.00  0.120          N  
ATOM   4621  CA  LEU A 289      51.744  33.042  13.166  1.00  0.110          C  
ATOM   4622  C   LEU A 289      52.970  33.399  12.342  1.00  0.110          C  
ATOM   4623  O   LEU A 289      52.870  33.991  11.268  1.00  0.100          O  
ATOM   4624  CB  LEU A 289      50.456  33.505  12.473  1.00  0.160          C  
ATOM   4625  CG  LEU A 289      49.139  33.274  13.262  1.00  0.160          C  
ATOM   4626  CD1 LEU A 289      47.969  33.770  12.432  1.00  0.160          C  
ATOM   4627  CD2 LEU A 289      48.986  31.839  13.618  1.00  0.160          C  
ATOM   4628  H   LEU A 289      51.366  34.566  14.630  1.00  0.140          H  
ATOM   4629  HA  LEU A 289      51.735  31.957  13.273  1.00  0.130          H  
ATOM   4630 1HB  LEU A 289      50.540  34.567  12.228  1.00  0.190          H  
ATOM   4631 2HB  LEU A 289      50.353  32.938  11.573  1.00  0.190          H  
ATOM   4632  HG  LEU A 289      49.160  33.860  14.177  1.00  0.190          H  
ATOM   4633 1HD1 LEU A 289      47.048  33.633  12.999  1.00  0.190          H  
ATOM   4634 2HD1 LEU A 289      48.101  34.811  12.204  1.00  0.190          H  
ATOM   4635 3HD1 LEU A 289      47.912  33.213  11.508  1.00  0.190          H  
ATOM   4636 1HD2 LEU A 289      48.089  31.707  14.143  1.00  0.190          H  
ATOM   4637 2HD2 LEU A 289      48.962  31.253  12.737  1.00  0.190          H  
ATOM   4638 3HD2 LEU A 289      49.805  31.506  14.245  1.00  0.190          H  
ATOM   4639  N   THR A 290      54.128  32.958  12.804  1.00  0.110          N  
ATOM   4640  CA  THR A 290      55.398  33.368  12.208  1.00  0.110          C  
ATOM   4641  C   THR A 290      55.686  32.695  10.878  1.00  0.100          C  
ATOM   4642  O   THR A 290      56.562  33.128  10.131  1.00  0.110          O  
ATOM   4643  CB  THR A 290      56.542  33.139  13.204  1.00  0.150          C  
ATOM   4644  OG1 THR A 290      56.632  31.752  13.544  1.00  0.150          O  
ATOM   4645  CG2 THR A 290      56.241  33.941  14.445  1.00  0.150          C  
ATOM   4646  H   THR A 290      54.100  32.397  13.662  1.00  0.130          H  
ATOM   4647  HA  THR A 290      55.346  34.445  12.026  1.00  0.130          H  
ATOM   4648  HB  THR A 290      57.486  33.470  12.773  1.00  0.180          H  
ATOM   4649  HG1 THR A 290      57.139  31.290  12.865  1.00  0.180          H  
ATOM   4650 1HG2 THR A 290      57.040  33.809  15.170  1.00  0.180          H  
ATOM   4651 2HG2 THR A 290      56.170  34.986  14.158  1.00  0.180          H  
ATOM   4652 3HG2 THR A 290      55.301  33.626  14.889  1.00  0.180          H  
ATOM   4653  N   GLU A 291      54.939  31.644  10.582  1.00  0.100          N  
ATOM   4654  CA  GLU A 291      55.029  30.921   9.320  1.00  0.090          C  
ATOM   4655  C   GLU A 291      53.903  31.304   8.369  1.00  0.090          C  
ATOM   4656  O   GLU A 291      53.785  30.733   7.286  1.00  0.080          O  
ATOM   4657  CB  GLU A 291      55.030  29.405   9.550  1.00  0.130          C  
ATOM   4658  CG  GLU A 291      56.268  28.896  10.262  1.00  0.130          C  
ATOM   4659  CD  GLU A 291      57.495  29.053   9.396  1.00  0.130          C  
ATOM   4660  OE1 GLU A 291      57.456  28.604   8.270  1.00  0.130          O  
ATOM   4661  OE2 GLU A 291      58.450  29.658   9.833  1.00  0.130          O  
ATOM   4662  H   GLU A 291      54.252  31.358  11.267  1.00  0.120          H  
ATOM   4663  HA  GLU A 291      55.969  31.187   8.840  1.00  0.110          H  
ATOM   4664 1HB  GLU A 291      54.158  29.130  10.153  1.00  0.160          H  
ATOM   4665 2HB  GLU A 291      54.940  28.885   8.596  1.00  0.160          H  
ATOM   4666 1HG  GLU A 291      56.404  29.459  11.186  1.00  0.160          H  
ATOM   4667 2HG  GLU A 291      56.125  27.848  10.521  1.00  0.160          H  
ATOM   4668  N   LEU A 292      53.061  32.272   8.752  1.00  0.090          N  
ATOM   4669  CA  LEU A 292      51.911  32.574   7.914  1.00  0.080          C  
ATOM   4670  C   LEU A 292      52.365  33.027   6.537  1.00  0.080          C  
ATOM   4671  O   LEU A 292      53.205  33.918   6.410  1.00  0.080          O  
ATOM   4672  CB  LEU A 292      51.036  33.657   8.572  1.00  0.120          C  
ATOM   4673  CG  LEU A 292      49.584  33.886   8.009  1.00  0.120          C  
ATOM   4674  CD1 LEU A 292      48.713  32.652   8.302  1.00  0.120          C  
ATOM   4675  CD2 LEU A 292      48.960  35.106   8.685  1.00  0.120          C  
ATOM   4676  H   LEU A 292      53.196  32.787   9.624  1.00  0.110          H  
ATOM   4677  HA  LEU A 292      51.332  31.667   7.802  1.00  0.100          H  
ATOM   4678 1HB  LEU A 292      50.952  33.421   9.593  1.00  0.140          H  
ATOM   4679 2HB  LEU A 292      51.565  34.598   8.499  1.00  0.140          H  
ATOM   4680  HG  LEU A 292      49.616  34.030   6.926  1.00  0.140          H  
ATOM   4681 1HD1 LEU A 292      47.724  32.827   7.906  1.00  0.140          H  
ATOM   4682 2HD1 LEU A 292      49.117  31.780   7.839  1.00  0.140          H  
ATOM   4683 3HD1 LEU A 292      48.654  32.484   9.371  1.00  0.140          H  
ATOM   4684 1HD2 LEU A 292      47.959  35.237   8.315  1.00  0.140          H  
ATOM   4685 2HD2 LEU A 292      48.923  34.954   9.761  1.00  0.140          H  
ATOM   4686 3HD2 LEU A 292      49.552  35.987   8.464  1.00  0.140          H  
ATOM   4687  N   LYS A 293      51.782  32.417   5.513  1.00  0.080          N  
ATOM   4688  CA  LYS A 293      52.046  32.699   4.120  1.00  0.080          C  
ATOM   4689  C   LYS A 293      50.835  33.364   3.503  1.00  0.090          C  
ATOM   4690  O   LYS A 293      50.971  34.299   2.719  1.00  0.090          O  
ATOM   4691  CB  LYS A 293      52.346  31.410   3.364  1.00  0.110          C  
ATOM   4692  CG  LYS A 293      53.630  30.737   3.752  1.00  0.110          C  
ATOM   4693  CD  LYS A 293      53.807  29.437   2.989  1.00  0.110          C  
ATOM   4694  CE  LYS A 293      55.091  28.728   3.370  1.00  0.110          C  
ATOM   4695  NZ  LYS A 293      55.162  27.376   2.755  1.00  0.110          N  
ATOM   4696  H   LYS A 293      51.104  31.696   5.715  1.00  0.100          H  
ATOM   4697  HA  LYS A 293      52.902  33.370   4.046  1.00  0.100          H  
ATOM   4698 1HB  LYS A 293      51.535  30.698   3.531  1.00  0.130          H  
ATOM   4699 2HB  LYS A 293      52.385  31.620   2.296  1.00  0.130          H  
ATOM   4700 1HG  LYS A 293      54.466  31.410   3.541  1.00  0.130          H  
ATOM   4701 2HG  LYS A 293      53.615  30.528   4.817  1.00  0.130          H  
ATOM   4702 1HD  LYS A 293      52.971  28.773   3.195  1.00  0.130          H  
ATOM   4703 2HD  LYS A 293      53.824  29.647   1.918  1.00  0.130          H  
ATOM   4704 1HE  LYS A 293      55.940  29.316   3.025  1.00  0.130          H  
ATOM   4705 2HE  LYS A 293      55.144  28.631   4.457  1.00  0.130          H  
ATOM   4706 1HZ  LYS A 293      56.023  26.922   3.022  1.00  0.130          H  
ATOM   4707 2HZ  LYS A 293      54.354  26.823   3.106  1.00  0.130          H  
ATOM   4708 3HZ  LYS A 293      55.114  27.451   1.750  1.00  0.130          H  
ATOM   4709  N   VAL A 294      49.647  32.891   3.854  1.00  0.090          N  
ATOM   4710  CA  VAL A 294      48.443  33.441   3.264  1.00  0.100          C  
ATOM   4711  C   VAL A 294      47.469  33.936   4.323  1.00  0.100          C  
ATOM   4712  O   VAL A 294      47.081  33.182   5.222  1.00  0.090          O  
ATOM   4713  CB  VAL A 294      47.738  32.368   2.417  1.00  0.140          C  
ATOM   4714  CG1 VAL A 294      46.474  32.923   1.788  1.00  0.140          C  
ATOM   4715  CG2 VAL A 294      48.695  31.805   1.356  1.00  0.140          C  
ATOM   4716  H   VAL A 294      49.585  32.115   4.514  1.00  0.110          H  
ATOM   4717  HA  VAL A 294      48.712  34.281   2.626  1.00  0.120          H  
ATOM   4718  HB  VAL A 294      47.434  31.588   3.063  1.00  0.160          H  
ATOM   4719 1HG1 VAL A 294      46.007  32.137   1.230  1.00  0.160          H  
ATOM   4720 2HG1 VAL A 294      45.793  33.276   2.552  1.00  0.160          H  
ATOM   4721 3HG1 VAL A 294      46.715  33.744   1.118  1.00  0.160          H  
ATOM   4722 1HG2 VAL A 294      48.184  31.031   0.787  1.00  0.160          H  
ATOM   4723 2HG2 VAL A 294      49.011  32.591   0.685  1.00  0.160          H  
ATOM   4724 3HG2 VAL A 294      49.566  31.375   1.834  1.00  0.160          H  
ATOM   4725  N   LEU A 295      47.065  35.196   4.201  1.00  0.110          N  
ATOM   4726  CA  LEU A 295      46.082  35.763   5.111  1.00  0.120          C  
ATOM   4727  C   LEU A 295      44.924  36.323   4.322  1.00  0.130          C  
ATOM   4728  O   LEU A 295      45.083  37.269   3.537  1.00  0.140          O  
ATOM   4729  CB  LEU A 295      46.690  36.867   5.998  1.00  0.160          C  
ATOM   4730  CG  LEU A 295      45.702  37.632   6.991  1.00  0.160          C  
ATOM   4731  CD1 LEU A 295      45.061  36.666   8.030  1.00  0.160          C  
ATOM   4732  CD2 LEU A 295      46.496  38.707   7.734  1.00  0.160          C  
ATOM   4733  H   LEU A 295      47.458  35.758   3.437  1.00  0.130          H  
ATOM   4734  HA  LEU A 295      45.704  34.968   5.751  1.00  0.140          H  
ATOM   4735 1HB  LEU A 295      47.489  36.451   6.562  1.00  0.200          H  
ATOM   4736 2HB  LEU A 295      47.115  37.620   5.334  1.00  0.200          H  
ATOM   4737  HG  LEU A 295      44.908  38.095   6.416  1.00  0.200          H  
ATOM   4738 1HD1 LEU A 295      44.400  37.232   8.687  1.00  0.200          H  
ATOM   4739 2HD1 LEU A 295      44.477  35.894   7.526  1.00  0.200          H  
ATOM   4740 3HD1 LEU A 295      45.838  36.200   8.621  1.00  0.200          H  
ATOM   4741 1HD2 LEU A 295      45.842  39.252   8.408  1.00  0.200          H  
ATOM   4742 2HD2 LEU A 295      47.300  38.244   8.311  1.00  0.200          H  
ATOM   4743 3HD2 LEU A 295      46.908  39.383   7.013  1.00  0.200          H  
ATOM   4744  N   ARG A 296      43.750  35.771   4.558  1.00  0.130          N  
ATOM   4745  CA  ARG A 296      42.597  36.255   3.839  1.00  0.150          C  
ATOM   4746  C   ARG A 296      41.635  36.926   4.799  1.00  0.170          C  
ATOM   4747  O   ARG A 296      41.199  36.344   5.803  1.00  0.180          O  
ATOM   4748  CB  ARG A 296      41.908  35.135   3.094  1.00  0.200          C  
ATOM   4749  CG  ARG A 296      42.745  34.451   2.040  1.00  0.200          C  
ATOM   4750  CD  ARG A 296      41.936  33.500   1.235  1.00  0.200          C  
ATOM   4751  NE  ARG A 296      42.729  32.857   0.193  1.00  0.200          N  
ATOM   4752  CZ  ARG A 296      43.388  31.688   0.332  1.00  0.200          C  
ATOM   4753  NH1 ARG A 296      43.330  31.024   1.468  1.00  0.200          N  
ATOM   4754  NH2 ARG A 296      44.099  31.207  -0.676  1.00  0.200          N  
ATOM   4755  H   ARG A 296      43.680  34.984   5.215  1.00  0.160          H  
ATOM   4756  HA  ARG A 296      42.916  37.000   3.118  1.00  0.180          H  
ATOM   4757 1HB  ARG A 296      41.615  34.390   3.793  1.00  0.240          H  
ATOM   4758 2HB  ARG A 296      41.007  35.510   2.614  1.00  0.240          H  
ATOM   4759 1HG  ARG A 296      43.196  35.189   1.377  1.00  0.240          H  
ATOM   4760 2HG  ARG A 296      43.525  33.887   2.539  1.00  0.240          H  
ATOM   4761 1HD  ARG A 296      41.508  32.739   1.874  1.00  0.240          H  
ATOM   4762 2HD  ARG A 296      41.126  34.043   0.751  1.00  0.240          H  
ATOM   4763  HE  ARG A 296      42.810  33.340  -0.699  1.00  0.240          H  
ATOM   4764 1HH1 ARG A 296      42.794  31.386   2.245  1.00  0.240          H  
ATOM   4765 2HH1 ARG A 296      43.832  30.156   1.578  1.00  0.240          H  
ATOM   4766 1HH2 ARG A 296      44.155  31.721  -1.555  1.00  0.240          H  
ATOM   4767 2HH2 ARG A 296      44.597  30.337  -0.578  1.00  0.240          H  
ATOM   4768  N   LEU A 297      41.330  38.177   4.482  1.00  0.170          N  
ATOM   4769  CA  LEU A 297      40.424  39.019   5.235  1.00  0.180          C  
ATOM   4770  C   LEU A 297      39.381  39.671   4.315  1.00  0.190          C  
ATOM   4771  O   LEU A 297      39.028  40.848   4.481  1.00  0.190          O  
ATOM   4772  CB  LEU A 297      41.218  40.074   6.013  1.00  0.250          C  
ATOM   4773  CG  LEU A 297      42.177  39.544   7.122  1.00  0.250          C  
ATOM   4774  CD1 LEU A 297      43.077  40.656   7.576  1.00  0.250          C  
ATOM   4775  CD2 LEU A 297      41.375  39.031   8.287  1.00  0.250          C  
ATOM   4776  H   LEU A 297      41.752  38.600   3.658  1.00  0.200          H  
ATOM   4777  HA  LEU A 297      39.887  38.380   5.925  1.00  0.220          H  
ATOM   4778 1HB  LEU A 297      41.817  40.609   5.297  1.00  0.300          H  
ATOM   4779 2HB  LEU A 297      40.513  40.761   6.469  1.00  0.300          H  
ATOM   4780  HG  LEU A 297      42.782  38.748   6.727  1.00  0.300          H  
ATOM   4781 1HD1 LEU A 297      43.744  40.292   8.352  1.00  0.300          H  
ATOM   4782 2HD1 LEU A 297      43.663  41.018   6.733  1.00  0.300          H  
ATOM   4783 3HD1 LEU A 297      42.464  41.455   7.971  1.00  0.300          H  
ATOM   4784 1HD2 LEU A 297      42.045  38.667   9.061  1.00  0.300          H  
ATOM   4785 2HD2 LEU A 297      40.764  39.836   8.674  1.00  0.300          H  
ATOM   4786 3HD2 LEU A 297      40.741  38.228   7.959  1.00  0.300          H  
ATOM   4787  N   HIS A 298      38.947  38.907   3.311  1.00  0.200          N  
ATOM   4788  CA  HIS A 298      37.928  39.321   2.352  1.00  0.190          C  
ATOM   4789  C   HIS A 298      36.612  39.553   3.070  1.00  0.180          C  
ATOM   4790  O   HIS A 298      36.195  38.740   3.898  1.00  0.150          O  
ATOM   4791  CB  HIS A 298      37.782  38.244   1.239  1.00  0.270          C  
ATOM   4792  CG  HIS A 298      36.645  38.407   0.228  1.00  0.270          C  
ATOM   4793  ND1 HIS A 298      35.322  38.218   0.574  1.00  0.270          N  
ATOM   4794  CD2 HIS A 298      36.638  38.652  -1.101  1.00  0.270          C  
ATOM   4795  CE1 HIS A 298      34.559  38.374  -0.488  1.00  0.270          C  
ATOM   4796  NE2 HIS A 298      35.328  38.635  -1.512  1.00  0.270          N  
ATOM   4797  H   HIS A 298      39.288  37.950   3.266  1.00  0.240          H  
ATOM   4798  HA  HIS A 298      38.233  40.252   1.877  1.00  0.230          H  
ATOM   4799 1HB  HIS A 298      38.698  38.265   0.656  1.00  0.320          H  
ATOM   4800 2HB  HIS A 298      37.729  37.277   1.644  1.00  0.320          H  
ATOM   4801  HD2 HIS A 298      37.501  38.816  -1.731  1.00  0.320          H  
ATOM   4802  HE1 HIS A 298      33.472  38.289  -0.514  1.00  0.320          H  
ATOM   4803  HE2 HIS A 298      35.003  38.792  -2.462  1.00  0.320          H  
ATOM   4804  N   SER A 299      35.973  40.663   2.782  1.00  0.200          N  
ATOM   4805  CA  SER A 299      34.689  40.971   3.373  1.00  0.200          C  
ATOM   4806  C   SER A 299      34.631  40.824   4.893  1.00  0.190          C  
ATOM   4807  O   SER A 299      33.863  40.008   5.400  1.00  0.190          O  
ATOM   4808  CB  SER A 299      33.602  40.162   2.695  1.00  0.280          C  
ATOM   4809  OG  SER A 299      32.336  40.708   2.933  1.00  0.280          O  
ATOM   4810  H   SER A 299      36.388  41.306   2.099  1.00  0.240          H  
ATOM   4811  HA  SER A 299      34.475  41.997   3.174  1.00  0.240          H  
ATOM   4812 1HB  SER A 299      33.783  40.169   1.634  1.00  0.340          H  
ATOM   4813 2HB  SER A 299      33.635  39.128   3.031  1.00  0.340          H  
ATOM   4814  HG  SER A 299      31.718  40.147   2.452  1.00  0.340          H  
ATOM   4815  N   ASN A 300      35.478  41.581   5.617  1.00  0.200          N  
ATOM   4816  CA  ASN A 300      35.449  41.643   7.078  1.00  0.200          C  
ATOM   4817  C   ASN A 300      35.063  43.058   7.515  1.00  0.210          C  
ATOM   4818  O   ASN A 300      35.282  43.462   8.664  1.00  0.210          O  
ATOM   4819  CB  ASN A 300      36.781  41.269   7.718  1.00  0.280          C  
ATOM   4820  CG  ASN A 300      37.154  39.834   7.680  1.00  0.280          C  
ATOM   4821  OD1 ASN A 300      38.254  39.480   7.296  1.00  0.280          O  
ATOM   4822  ND2 ASN A 300      36.281  38.992   8.092  1.00  0.280          N  
ATOM   4823  H   ASN A 300      36.131  42.204   5.141  1.00  0.240          H  
ATOM   4824  HA  ASN A 300      34.673  40.978   7.435  1.00  0.240          H  
ATOM   4825 1HB  ASN A 300      37.560  41.790   7.187  1.00  0.340          H  
ATOM   4826 2HB  ASN A 300      36.804  41.614   8.737  1.00  0.340          H  
ATOM   4827 1HD2 ASN A 300      36.512  38.000   8.112  1.00  0.340          H  
ATOM   4828 2HD2 ASN A 300      35.375  39.319   8.422  1.00  0.340          H  
ATOM   4829  N   SER A 301      34.544  43.834   6.555  1.00  0.210          N  
ATOM   4830  CA  SER A 301      34.134  45.229   6.719  1.00  0.230          C  
ATOM   4831  C   SER A 301      35.210  46.051   7.411  1.00  0.230          C  
ATOM   4832  O   SER A 301      34.918  46.920   8.231  1.00  0.230          O  
ATOM   4833  CB  SER A 301      32.822  45.315   7.469  1.00  0.310          C  
ATOM   4834  OG  SER A 301      31.809  44.676   6.749  1.00  0.310          O  
ATOM   4835  H   SER A 301      34.395  43.400   5.658  1.00  0.250          H  
ATOM   4836  HA  SER A 301      33.979  45.652   5.725  1.00  0.280          H  
ATOM   4837 1HB  SER A 301      32.919  44.839   8.441  1.00  0.380          H  
ATOM   4838 2HB  SER A 301      32.564  46.351   7.646  1.00  0.380          H  
ATOM   4839  HG  SER A 301      31.867  43.738   7.030  1.00  0.380          H  
ATOM   4840  N   LEU A 302      36.464  45.819   7.033  1.00  0.220          N  
ATOM   4841  CA  LEU A 302      37.580  46.490   7.675  1.00  0.220          C  
ATOM   4842  C   LEU A 302      37.581  47.954   7.314  1.00  0.240          C  
ATOM   4843  O   LEU A 302      37.280  48.329   6.182  1.00  0.250          O  
ATOM   4844  CB  LEU A 302      38.922  45.881   7.241  1.00  0.310          C  
ATOM   4845  CG  LEU A 302      39.161  44.382   7.538  1.00  0.310          C  
ATOM   4846  CD1 LEU A 302      40.530  44.015   6.972  1.00  0.310          C  
ATOM   4847  CD2 LEU A 302      39.032  44.058   9.042  1.00  0.310          C  
ATOM   4848  H   LEU A 302      36.631  45.123   6.311  1.00  0.260          H  
ATOM   4849  HA  LEU A 302      37.470  46.409   8.753  1.00  0.260          H  
ATOM   4850 1HB  LEU A 302      39.037  46.024   6.177  1.00  0.370          H  
ATOM   4851 2HB  LEU A 302      39.721  46.433   7.742  1.00  0.370          H  
ATOM   4852  HG  LEU A 302      38.433  43.802   7.003  1.00  0.370          H  
ATOM   4853 1HD1 LEU A 302      40.714  42.962   7.127  1.00  0.370          H  
ATOM   4854 2HD1 LEU A 302      40.546  44.231   5.906  1.00  0.370          H  
ATOM   4855 3HD1 LEU A 302      41.304  44.595   7.469  1.00  0.370          H  
ATOM   4856 1HD2 LEU A 302      39.207  42.990   9.196  1.00  0.370          H  
ATOM   4857 2HD2 LEU A 302      39.759  44.630   9.611  1.00  0.370          H  
ATOM   4858 3HD2 LEU A 302      38.029  44.302   9.392  1.00  0.370          H  
ATOM   4859  N   GLN A 303      37.937  48.793   8.283  1.00  0.240          N  
ATOM   4860  CA  GLN A 303      38.019  50.237   8.076  1.00  0.270          C  
ATOM   4861  C   GLN A 303      39.470  50.726   8.125  1.00  0.260          C  
ATOM   4862  O   GLN A 303      39.777  51.856   7.748  1.00  0.430          O  
ATOM   4863  CB  GLN A 303      37.174  50.936   9.143  1.00  0.370          C  
ATOM   4864  CG  GLN A 303      35.673  50.597   9.060  1.00  0.370          C  
ATOM   4865  CD  GLN A 303      34.860  51.226  10.184  1.00  0.370          C  
ATOM   4866  OE1 GLN A 303      35.362  51.403  11.298  1.00  0.370          O  
ATOM   4867  NE2 GLN A 303      33.610  51.566   9.897  1.00  0.370          N  
ATOM   4868  H   GLN A 303      38.153  48.417   9.196  1.00  0.290          H  
ATOM   4869  HA  GLN A 303      37.616  50.475   7.089  1.00  0.320          H  
ATOM   4870 1HB  GLN A 303      37.535  50.658  10.133  1.00  0.440          H  
ATOM   4871 2HB  GLN A 303      37.285  52.015   9.042  1.00  0.440          H  
ATOM   4872 1HG  GLN A 303      35.288  50.964   8.109  1.00  0.440          H  
ATOM   4873 2HG  GLN A 303      35.544  49.512   9.116  1.00  0.440          H  
ATOM   4874 1HE2 GLN A 303      33.030  51.981  10.599  1.00  0.440          H  
ATOM   4875 2HE2 GLN A 303      33.240  51.397   8.983  1.00  0.440          H  
ATOM   4876  N   HIS A 304      40.339  49.864   8.640  1.00  0.260          N  
ATOM   4877  CA  HIS A 304      41.747  50.138   8.890  1.00  0.230          C  
ATOM   4878  C   HIS A 304      42.506  48.826   8.974  1.00  0.220          C  
ATOM   4879  O   HIS A 304      41.940  47.835   9.449  1.00  0.230          O  
ATOM   4880  CB  HIS A 304      41.903  50.923  10.203  1.00  0.330          C  
ATOM   4881  CG  HIS A 304      43.307  51.329  10.535  1.00  0.330          C  
ATOM   4882  ND1 HIS A 304      43.981  52.318   9.857  1.00  0.330          N  
ATOM   4883  CD2 HIS A 304      44.152  50.877  11.485  1.00  0.330          C  
ATOM   4884  CE1 HIS A 304      45.191  52.449  10.374  1.00  0.330          C  
ATOM   4885  NE2 HIS A 304      45.318  51.584  11.368  1.00  0.330          N  
ATOM   4886  H   HIS A 304      40.001  48.949   8.881  1.00  0.310          H  
ATOM   4887  HA  HIS A 304      42.164  50.724   8.076  1.00  0.280          H  
ATOM   4888 1HB  HIS A 304      41.300  51.830  10.149  1.00  0.400          H  
ATOM   4889 2HB  HIS A 304      41.521  50.325  11.027  1.00  0.400          H  
ATOM   4890  HD1 HIS A 304      43.773  52.568   8.881  1.00  0.400          H  
ATOM   4891  HD2 HIS A 304      44.053  50.117  12.246  1.00  0.400          H  
ATOM   4892  HE1 HIS A 304      45.884  53.182   9.966  1.00  0.400          H  
ATOM   4893  N   VAL A 305      43.758  48.796   8.502  1.00  0.210          N  
ATOM   4894  CA  VAL A 305      44.604  47.625   8.662  1.00  0.200          C  
ATOM   4895  C   VAL A 305      45.810  47.985   9.540  1.00  0.200          C  
ATOM   4896  O   VAL A 305      46.779  48.556   9.044  1.00  0.200          O  
ATOM   4897  CB  VAL A 305      45.083  47.163   7.281  1.00  0.280          C  
ATOM   4898  CG1 VAL A 305      45.981  45.947   7.387  1.00  0.280          C  
ATOM   4899  CG2 VAL A 305      43.887  46.841   6.435  1.00  0.280          C  
ATOM   4900  H   VAL A 305      44.180  49.628   8.059  1.00  0.250          H  
ATOM   4901  HA  VAL A 305      44.024  46.819   9.099  1.00  0.240          H  
ATOM   4902  HB  VAL A 305      45.642  47.963   6.823  1.00  0.340          H  
ATOM   4903 1HG1 VAL A 305      46.305  45.653   6.393  1.00  0.340          H  
ATOM   4904 2HG1 VAL A 305      46.853  46.184   7.995  1.00  0.340          H  
ATOM   4905 3HG1 VAL A 305      45.451  45.158   7.825  1.00  0.340          H  
ATOM   4906 1HG2 VAL A 305      44.219  46.539   5.459  1.00  0.340          H  
ATOM   4907 2HG2 VAL A 305      43.318  46.039   6.897  1.00  0.340          H  
ATOM   4908 3HG2 VAL A 305      43.262  47.713   6.342  1.00  0.340          H  
ATOM   4909  N   PRO A 306      45.792  47.693  10.847  1.00  0.220          N  
ATOM   4910  CA  PRO A 306      46.843  48.050  11.768  1.00  0.260          C  
ATOM   4911  C   PRO A 306      48.188  47.485  11.324  1.00  0.210          C  
ATOM   4912  O   PRO A 306      48.299  46.278  11.130  1.00  0.200          O  
ATOM   4913  CB  PRO A 306      46.399  47.330  13.053  1.00  0.390          C  
ATOM   4914  CG  PRO A 306      44.913  47.230  12.933  1.00  0.390          C  
ATOM   4915  CD  PRO A 306      44.661  47.021  11.455  1.00  0.390          C  
ATOM   4916  HA  PRO A 306      46.834  49.134  11.919  1.00  0.310          H  
ATOM   4917 1HB  PRO A 306      46.879  46.340  13.133  1.00  0.470          H  
ATOM   4918 2HB  PRO A 306      46.711  47.911  13.932  1.00  0.470          H  
ATOM   4919 1HG  PRO A 306      44.549  46.376  13.534  1.00  0.470          H  
ATOM   4920 2HG  PRO A 306      44.432  48.122  13.339  1.00  0.470          H  
ATOM   4921 1HD  PRO A 306      44.683  45.988  11.188  1.00  0.470          H  
ATOM   4922 2HD  PRO A 306      43.716  47.501  11.198  1.00  0.470          H  
ATOM   4923  N   PRO A 307      49.261  48.290  11.230  1.00  0.210          N  
ATOM   4924  CA  PRO A 307      50.623  47.860  10.925  1.00  0.190          C  
ATOM   4925  C   PRO A 307      51.047  46.707  11.827  1.00  0.190          C  
ATOM   4926  O   PRO A 307      51.669  45.735  11.394  1.00  0.180          O  
ATOM   4927  CB  PRO A 307      51.415  49.140  11.186  1.00  0.290          C  
ATOM   4928  CG  PRO A 307      50.443  50.247  10.871  1.00  0.290          C  
ATOM   4929  CD  PRO A 307      49.110  49.752  11.373  1.00  0.290          C  
ATOM   4930  HA  PRO A 307      50.678  47.551   9.883  1.00  0.230          H  
ATOM   4931 1HB  PRO A 307      51.810  49.157  12.214  1.00  0.340          H  
ATOM   4932 2HB  PRO A 307      52.257  49.179  10.518  1.00  0.340          H  
ATOM   4933 1HG  PRO A 307      50.761  51.193  11.342  1.00  0.340          H  
ATOM   4934 2HG  PRO A 307      50.431  50.419   9.793  1.00  0.340          H  
ATOM   4935 1HD  PRO A 307      48.946  50.043  12.423  1.00  0.340          H  
ATOM   4936 2HD  PRO A 307      48.318  50.135  10.691  1.00  0.340          H  
ATOM   4937  N   ARG A 308      50.577  46.786  13.075  1.00  0.200          N  
ATOM   4938  CA  ARG A 308      50.851  45.820  14.118  1.00  0.200          C  
ATOM   4939  C   ARG A 308      50.497  44.384  13.756  1.00  0.190          C  
ATOM   4940  O   ARG A 308      51.201  43.468  14.184  1.00  0.200          O  
ATOM   4941  CB  ARG A 308      50.136  46.224  15.386  1.00  0.280          C  
ATOM   4942  CG  ARG A 308      50.710  47.479  16.055  1.00  0.280          C  
ATOM   4943  CD  ARG A 308      50.068  47.774  17.363  1.00  0.280          C  
ATOM   4944  NE  ARG A 308      50.592  48.999  17.965  1.00  0.280          N  
ATOM   4945  CZ  ARG A 308      50.070  50.242  17.815  1.00  0.280          C  
ATOM   4946  NH1 ARG A 308      48.999  50.444  17.070  1.00  0.280          N  
ATOM   4947  NH2 ARG A 308      50.646  51.267  18.423  1.00  0.280          N  
ATOM   4948  H   ARG A 308      50.073  47.615  13.350  1.00  0.240          H  
ATOM   4949  HA  ARG A 308      51.921  45.856  14.323  1.00  0.240          H  
ATOM   4950 1HB  ARG A 308      49.089  46.411  15.155  1.00  0.340          H  
ATOM   4951 2HB  ARG A 308      50.182  45.401  16.103  1.00  0.340          H  
ATOM   4952 1HG  ARG A 308      51.775  47.333  16.228  1.00  0.340          H  
ATOM   4953 2HG  ARG A 308      50.566  48.337  15.401  1.00  0.340          H  
ATOM   4954 1HD  ARG A 308      49.002  47.882  17.232  1.00  0.340          H  
ATOM   4955 2HD  ARG A 308      50.262  46.948  18.050  1.00  0.340          H  
ATOM   4956  HE  ARG A 308      51.414  48.909  18.550  1.00  0.340          H  
ATOM   4957 1HH1 ARG A 308      48.551  49.675  16.603  1.00  0.340          H  
ATOM   4958 2HH1 ARG A 308      48.623  51.378  16.970  1.00  0.340          H  
ATOM   4959 1HH2 ARG A 308      51.467  51.120  18.995  1.00  0.340          H  
ATOM   4960 2HH2 ARG A 308      50.268  52.197  18.319  1.00  0.340          H  
ATOM   4961  N   TRP A 309      49.454  44.159  12.943  1.00  0.190          N  
ATOM   4962  CA  TRP A 309      49.054  42.793  12.603  1.00  0.180          C  
ATOM   4963  C   TRP A 309      50.169  41.992  11.954  1.00  0.170          C  
ATOM   4964  O   TRP A 309      50.147  40.763  11.987  1.00  0.170          O  
ATOM   4965  CB  TRP A 309      47.897  42.752  11.590  1.00  0.260          C  
ATOM   4966  CG  TRP A 309      46.499  43.030  12.082  1.00  0.260          C  
ATOM   4967  CD1 TRP A 309      46.017  43.107  13.361  1.00  0.260          C  
ATOM   4968  CD2 TRP A 309      45.370  43.233  11.215  1.00  0.260          C  
ATOM   4969  NE1 TRP A 309      44.655  43.380  13.334  1.00  0.260          N  
ATOM   4970  CE2 TRP A 309      44.258  43.459  12.021  1.00  0.260          C  
ATOM   4971  CE3 TRP A 309      45.217  43.242   9.831  1.00  0.260          C  
ATOM   4972  CZ2 TRP A 309      43.012  43.717  11.473  1.00  0.260          C  
ATOM   4973  CZ3 TRP A 309      43.965  43.487   9.302  1.00  0.260          C  
ATOM   4974  CH2 TRP A 309      42.905  43.722  10.098  1.00  0.260          C  
ATOM   4975  H   TRP A 309      48.919  44.933  12.538  1.00  0.230          H  
ATOM   4976  HA  TRP A 309      48.758  42.285  13.522  1.00  0.220          H  
ATOM   4977 1HB  TRP A 309      48.105  43.506  10.826  1.00  0.310          H  
ATOM   4978 2HB  TRP A 309      47.899  41.800  11.076  1.00  0.310          H  
ATOM   4979  HD1 TRP A 309      46.611  42.975  14.253  1.00  0.310          H  
ATOM   4980  HE1 TRP A 309      44.017  43.495  14.165  1.00  0.310          H  
ATOM   4981  HE3 TRP A 309      46.070  43.062   9.180  1.00  0.310          H  
ATOM   4982  HZ2 TRP A 309      42.136  43.918  12.079  1.00  0.310          H  
ATOM   4983  HZ3 TRP A 309      43.851  43.496   8.218  1.00  0.310          H  
ATOM   4984  HH2 TRP A 309      41.947  43.918   9.644  1.00  0.310          H  
ATOM   4985  N   PHE A 310      51.119  42.672  11.315  1.00  0.160          N  
ATOM   4986  CA  PHE A 310      52.180  41.998  10.607  1.00  0.150          C  
ATOM   4987  C   PHE A 310      53.524  42.144  11.313  1.00  0.160          C  
ATOM   4988  O   PHE A 310      54.562  41.787  10.757  1.00  0.150          O  
ATOM   4989  CB  PHE A 310      52.255  42.597   9.209  1.00  0.210          C  
ATOM   4990  CG  PHE A 310      50.936  42.511   8.481  1.00  0.210          C  
ATOM   4991  CD1 PHE A 310      50.173  43.657   8.307  1.00  0.210          C  
ATOM   4992  CD2 PHE A 310      50.437  41.317   8.004  1.00  0.210          C  
ATOM   4993  CE1 PHE A 310      48.958  43.608   7.662  1.00  0.210          C  
ATOM   4994  CE2 PHE A 310      49.225  41.279   7.359  1.00  0.210          C  
ATOM   4995  CZ  PHE A 310      48.484  42.424   7.187  1.00  0.210          C  
ATOM   4996  H   PHE A 310      51.110  43.696  11.320  1.00  0.190          H  
ATOM   4997  HA  PHE A 310      51.939  40.939  10.537  1.00  0.180          H  
ATOM   4998 1HB  PHE A 310      52.531  43.648   9.291  1.00  0.260          H  
ATOM   4999 2HB  PHE A 310      53.021  42.090   8.616  1.00  0.260          H  
ATOM   5000  HD1 PHE A 310      50.552  44.605   8.695  1.00  0.260          H  
ATOM   5001  HD2 PHE A 310      51.017  40.399   8.137  1.00  0.260          H  
ATOM   5002  HE1 PHE A 310      48.382  44.512   7.536  1.00  0.260          H  
ATOM   5003  HE2 PHE A 310      48.855  40.342   6.985  1.00  0.260          H  
ATOM   5004  HZ  PHE A 310      47.523  42.384   6.676  1.00  0.260          H  
ATOM   5005  N   LYS A 311      53.522  42.629  12.556  1.00  0.190          N  
ATOM   5006  CA  LYS A 311      54.767  42.886  13.275  1.00  0.250          C  
ATOM   5007  C   LYS A 311      55.716  41.698  13.321  1.00  0.200          C  
ATOM   5008  O   LYS A 311      56.931  41.878  13.246  1.00  0.230          O  
ATOM   5009  CB  LYS A 311      54.483  43.366  14.698  1.00  0.330          C  
ATOM   5010  CG  LYS A 311      55.738  43.715  15.505  1.00  0.330          C  
ATOM   5011  CD  LYS A 311      55.389  44.271  16.882  1.00  0.330          C  
ATOM   5012  CE  LYS A 311      56.650  44.575  17.687  1.00  0.330          C  
ATOM   5013  NZ  LYS A 311      56.336  45.125  19.038  1.00  0.330          N  
ATOM   5014  H   LYS A 311      52.634  42.865  13.012  1.00  0.230          H  
ATOM   5015  HA  LYS A 311      55.286  43.687  12.759  1.00  0.300          H  
ATOM   5016 1HB  LYS A 311      53.850  44.250  14.657  1.00  0.390          H  
ATOM   5017 2HB  LYS A 311      53.928  42.596  15.240  1.00  0.390          H  
ATOM   5018 1HG  LYS A 311      56.347  42.820  15.642  1.00  0.390          H  
ATOM   5019 2HG  LYS A 311      56.326  44.449  14.955  1.00  0.390          H  
ATOM   5020 1HD  LYS A 311      54.804  45.185  16.768  1.00  0.390          H  
ATOM   5021 2HD  LYS A 311      54.785  43.538  17.422  1.00  0.390          H  
ATOM   5022 1HE  LYS A 311      57.226  43.659  17.805  1.00  0.390          H  
ATOM   5023 2HE  LYS A 311      57.252  45.303  17.142  1.00  0.390          H  
ATOM   5024 1HZ  LYS A 311      57.197  45.312  19.535  1.00  0.390          H  
ATOM   5025 2HZ  LYS A 311      55.812  45.983  18.942  1.00  0.390          H  
ATOM   5026 3HZ  LYS A 311      55.790  44.455  19.558  1.00  0.390          H  
ATOM   5027  N   ASN A 312      55.180  40.489  13.492  1.00  0.160          N  
ATOM   5028  CA  ASN A 312      56.030  39.317  13.590  1.00  0.150          C  
ATOM   5029  C   ASN A 312      55.839  38.357  12.407  1.00  0.140          C  
ATOM   5030  O   ASN A 312      56.142  37.167  12.517  1.00  0.140          O  
ATOM   5031  CB  ASN A 312      55.755  38.641  14.923  1.00  0.210          C  
ATOM   5032  CG  ASN A 312      56.862  37.773  15.428  1.00  0.210          C  
ATOM   5033  OD1 ASN A 312      58.055  38.041  15.209  1.00  0.210          O  
ATOM   5034  ND2 ASN A 312      56.489  36.744  16.136  1.00  0.210          N  
ATOM   5035  H   ASN A 312      54.174  40.396  13.568  1.00  0.190          H  
ATOM   5036  HA  ASN A 312      57.071  39.640  13.572  1.00  0.180          H  
ATOM   5037 1HB  ASN A 312      55.545  39.406  15.674  1.00  0.260          H  
ATOM   5038 2HB  ASN A 312      54.855  38.026  14.833  1.00  0.260          H  
ATOM   5039 1HD2 ASN A 312      57.173  36.122  16.517  1.00  0.260          H  
ATOM   5040 2HD2 ASN A 312      55.493  36.556  16.282  1.00  0.260          H  
ATOM   5041  N   ILE A 313      55.340  38.859  11.269  1.00  0.140          N  
ATOM   5042  CA  ILE A 313      55.153  37.980  10.119  1.00  0.130          C  
ATOM   5043  C   ILE A 313      55.965  38.475   8.931  1.00  0.130          C  
ATOM   5044  O   ILE A 313      55.516  39.340   8.186  1.00  0.130          O  
ATOM   5045  CB  ILE A 313      53.663  37.915   9.728  1.00  0.190          C  
ATOM   5046  CG1 ILE A 313      52.860  37.445  10.949  1.00  0.190          C  
ATOM   5047  CG2 ILE A 313      53.469  36.938   8.519  1.00  0.190          C  
ATOM   5048  CD1 ILE A 313      51.381  37.489  10.805  1.00  0.190          C  
ATOM   5049  H   ILE A 313      55.121  39.860  11.196  1.00  0.170          H  
ATOM   5050  HA  ILE A 313      55.494  36.979  10.376  1.00  0.160          H  
ATOM   5051  HB  ILE A 313      53.316  38.915   9.458  1.00  0.220          H  
ATOM   5052 1HG1 ILE A 313      53.156  36.429  11.185  1.00  0.220          H  
ATOM   5053 2HG1 ILE A 313      53.099  38.076  11.795  1.00  0.220          H  
ATOM   5054 1HG2 ILE A 313      52.429  36.889   8.230  1.00  0.220          H  
ATOM   5055 2HG2 ILE A 313      54.041  37.280   7.672  1.00  0.220          H  
ATOM   5056 3HG2 ILE A 313      53.809  35.933   8.798  1.00  0.220          H  
ATOM   5057 1HD1 ILE A 313      50.963  37.142  11.730  1.00  0.220          H  
ATOM   5058 2HD1 ILE A 313      51.052  38.512  10.611  1.00  0.220          H  
ATOM   5059 3HD1 ILE A 313      51.061  36.848  10.009  1.00  0.220          H  
ATOM   5060  N   ASN A 314      57.124  37.861   8.698  1.00  0.140          N  
ATOM   5061  CA  ASN A 314      58.024  38.330   7.645  1.00  0.150          C  
ATOM   5062  C   ASN A 314      57.975  37.438   6.410  1.00  0.120          C  
ATOM   5063  O   ASN A 314      58.763  37.600   5.475  1.00  0.120          O  
ATOM   5064  CB  ASN A 314      59.438  38.371   8.190  1.00  0.210          C  
ATOM   5065  CG  ASN A 314      59.597  39.381   9.287  1.00  0.210          C  
ATOM   5066  OD1 ASN A 314      59.601  40.594   9.057  1.00  0.210          O  
ATOM   5067  ND2 ASN A 314      59.716  38.888  10.500  1.00  0.210          N  
ATOM   5068  H   ASN A 314      57.416  37.116   9.319  1.00  0.170          H  
ATOM   5069  HA  ASN A 314      57.720  39.335   7.345  1.00  0.180          H  
ATOM   5070 1HB  ASN A 314      59.708  37.386   8.573  1.00  0.250          H  
ATOM   5071 2HB  ASN A 314      60.132  38.612   7.386  1.00  0.250          H  
ATOM   5072 1HD2 ASN A 314      59.806  39.495  11.294  1.00  0.250          H  
ATOM   5073 2HD2 ASN A 314      59.707  37.899  10.642  1.00  0.250          H  
ATOM   5074  N   LYS A 315      57.051  36.489   6.419  1.00  0.110          N  
ATOM   5075  CA  LYS A 315      56.908  35.527   5.338  1.00  0.110          C  
ATOM   5076  C   LYS A 315      55.583  35.630   4.599  1.00  0.100          C  
ATOM   5077  O   LYS A 315      55.269  34.773   3.780  1.00  0.110          O  
ATOM   5078  CB  LYS A 315      57.090  34.105   5.884  1.00  0.150          C  
ATOM   5079  CG  LYS A 315      58.492  33.833   6.452  1.00  0.150          C  
ATOM   5080  CD  LYS A 315      58.662  32.380   6.930  1.00  0.150          C  
ATOM   5081  CE  LYS A 315      60.084  32.138   7.466  1.00  0.150          C  
ATOM   5082  NZ  LYS A 315      60.302  30.720   7.922  1.00  0.150          N  
ATOM   5083  H   LYS A 315      56.428  36.422   7.214  1.00  0.130          H  
ATOM   5084  HA  LYS A 315      57.695  35.714   4.608  1.00  0.130          H  
ATOM   5085 1HB  LYS A 315      56.353  33.920   6.676  1.00  0.180          H  
ATOM   5086 2HB  LYS A 315      56.898  33.382   5.091  1.00  0.180          H  
ATOM   5087 1HG  LYS A 315      59.235  34.051   5.684  1.00  0.180          H  
ATOM   5088 2HG  LYS A 315      58.668  34.499   7.295  1.00  0.180          H  
ATOM   5089 1HD  LYS A 315      57.946  32.174   7.733  1.00  0.180          H  
ATOM   5090 2HD  LYS A 315      58.463  31.693   6.110  1.00  0.180          H  
ATOM   5091 1HE  LYS A 315      60.799  32.366   6.679  1.00  0.180          H  
ATOM   5092 2HE  LYS A 315      60.261  32.806   8.309  1.00  0.180          H  
ATOM   5093 1HZ  LYS A 315      61.242  30.612   8.261  1.00  0.180          H  
ATOM   5094 2HZ  LYS A 315      59.646  30.465   8.684  1.00  0.180          H  
ATOM   5095 3HZ  LYS A 315      60.150  30.086   7.153  1.00  0.180          H  
ATOM   5096  N   LEU A 316      54.769  36.638   4.899  1.00  0.100          N  
ATOM   5097  CA  LEU A 316      53.459  36.658   4.260  1.00  0.100          C  
ATOM   5098  C   LEU A 316      53.669  36.769   2.754  1.00  0.100          C  
ATOM   5099  O   LEU A 316      54.402  37.644   2.300  1.00  0.100          O  
ATOM   5100  CB  LEU A 316      52.593  37.832   4.761  1.00  0.140          C  
ATOM   5101  CG  LEU A 316      51.058  37.759   4.421  1.00  0.140          C  
ATOM   5102  CD1 LEU A 316      50.413  36.616   5.218  1.00  0.140          C  
ATOM   5103  CD2 LEU A 316      50.375  39.046   4.782  1.00  0.140          C  
ATOM   5104  H   LEU A 316      55.069  37.369   5.527  1.00  0.120          H  
ATOM   5105  HA  LEU A 316      52.965  35.717   4.470  1.00  0.120          H  
ATOM   5106 1HB  LEU A 316      52.694  37.913   5.832  1.00  0.170          H  
ATOM   5107 2HB  LEU A 316      52.985  38.736   4.314  1.00  0.170          H  
ATOM   5108  HG  LEU A 316      50.920  37.550   3.356  1.00  0.170          H  
ATOM   5109 1HD1 LEU A 316      49.367  36.570   4.968  1.00  0.170          H  
ATOM   5110 2HD1 LEU A 316      50.860  35.677   4.985  1.00  0.170          H  
ATOM   5111 3HD1 LEU A 316      50.524  36.801   6.284  1.00  0.170          H  
ATOM   5112 1HD2 LEU A 316      49.321  38.953   4.563  1.00  0.170          H  
ATOM   5113 2HD2 LEU A 316      50.513  39.227   5.834  1.00  0.170          H  
ATOM   5114 3HD2 LEU A 316      50.788  39.861   4.213  1.00  0.170          H  
ATOM   5115  N   GLN A 317      53.008  35.905   1.992  1.00  0.100          N  
ATOM   5116  CA  GLN A 317      53.085  35.854   0.546  1.00  0.110          C  
ATOM   5117  C   GLN A 317      51.829  36.410  -0.103  1.00  0.110          C  
ATOM   5118  O   GLN A 317      51.919  37.114  -1.108  1.00  0.130          O  
ATOM   5119  CB  GLN A 317      53.264  34.408   0.080  1.00  0.150          C  
ATOM   5120  CG  GLN A 317      54.571  33.769   0.491  1.00  0.150          C  
ATOM   5121  CD  GLN A 317      54.686  32.339   0.007  1.00  0.150          C  
ATOM   5122  OE1 GLN A 317      53.682  31.627  -0.103  1.00  0.150          O  
ATOM   5123  NE2 GLN A 317      55.907  31.912  -0.298  1.00  0.150          N  
ATOM   5124  H   GLN A 317      52.420  35.228   2.445  1.00  0.120          H  
ATOM   5125  HA  GLN A 317      53.942  36.445   0.222  1.00  0.130          H  
ATOM   5126 1HB  GLN A 317      52.461  33.800   0.501  1.00  0.180          H  
ATOM   5127 2HB  GLN A 317      53.168  34.361  -0.996  1.00  0.180          H  
ATOM   5128 1HG  GLN A 317      55.395  34.351   0.079  1.00  0.180          H  
ATOM   5129 2HG  GLN A 317      54.624  33.763   1.577  1.00  0.180          H  
ATOM   5130 1HE2 GLN A 317      56.044  30.977  -0.630  1.00  0.180          H  
ATOM   5131 2HE2 GLN A 317      56.693  32.524  -0.195  1.00  0.180          H  
ATOM   5132  N   GLU A 318      50.673  36.132   0.484  1.00  0.110          N  
ATOM   5133  CA  GLU A 318      49.410  36.585  -0.081  1.00  0.110          C  
ATOM   5134  C   GLU A 318      48.516  37.237   0.952  1.00  0.130          C  
ATOM   5135  O   GLU A 318      48.290  36.687   2.035  1.00  0.130          O  
ATOM   5136  CB  GLU A 318      48.667  35.414  -0.721  1.00  0.150          C  
ATOM   5137  CG  GLU A 318      47.310  35.762  -1.332  1.00  0.150          C  
ATOM   5138  CD  GLU A 318      46.647  34.590  -1.981  1.00  0.150          C  
ATOM   5139  OE1 GLU A 318      47.220  33.531  -1.995  1.00  0.150          O  
ATOM   5140  OE2 GLU A 318      45.553  34.751  -2.462  1.00  0.150          O  
ATOM   5141  H   GLU A 318      50.675  35.535   1.313  1.00  0.130          H  
ATOM   5142  HA  GLU A 318      49.620  37.327  -0.851  1.00  0.130          H  
ATOM   5143 1HB  GLU A 318      49.287  34.977  -1.503  1.00  0.180          H  
ATOM   5144 2HB  GLU A 318      48.509  34.664   0.022  1.00  0.180          H  
ATOM   5145 1HG  GLU A 318      46.649  36.126  -0.545  1.00  0.180          H  
ATOM   5146 2HG  GLU A 318      47.436  36.562  -2.057  1.00  0.180          H  
ATOM   5147  N   LEU A 319      48.004  38.414   0.599  1.00  0.130          N  
ATOM   5148  CA  LEU A 319      47.104  39.153   1.463  1.00  0.140          C  
ATOM   5149  C   LEU A 319      45.858  39.625   0.716  1.00  0.150          C  
ATOM   5150  O   LEU A 319      45.942  40.429  -0.225  1.00  0.160          O  
ATOM   5151  CB  LEU A 319      47.884  40.326   2.081  1.00  0.190          C  
ATOM   5152  CG  LEU A 319      47.144  41.321   2.982  1.00  0.190          C  
ATOM   5153  CD1 LEU A 319      46.526  40.617   4.209  1.00  0.190          C  
ATOM   5154  CD2 LEU A 319      48.172  42.350   3.472  1.00  0.190          C  
ATOM   5155  H   LEU A 319      48.275  38.812  -0.307  1.00  0.160          H  
ATOM   5156  HA  LEU A 319      46.788  38.489   2.262  1.00  0.170          H  
ATOM   5157 1HB  LEU A 319      48.709  39.925   2.628  1.00  0.230          H  
ATOM   5158 2HB  LEU A 319      48.291  40.909   1.254  1.00  0.230          H  
ATOM   5159  HG  LEU A 319      46.365  41.811   2.415  1.00  0.230          H  
ATOM   5160 1HD1 LEU A 319      46.028  41.352   4.837  1.00  0.230          H  
ATOM   5161 2HD1 LEU A 319      45.794  39.872   3.895  1.00  0.230          H  
ATOM   5162 3HD1 LEU A 319      47.305  40.132   4.776  1.00  0.230          H  
ATOM   5163 1HD2 LEU A 319      47.697  43.076   4.116  1.00  0.230          H  
ATOM   5164 2HD2 LEU A 319      48.947  41.833   4.032  1.00  0.230          H  
ATOM   5165 3HD2 LEU A 319      48.618  42.857   2.621  1.00  0.230          H  
ATOM   5166  N   ASP A 320      44.701  39.116   1.155  1.00  0.160          N  
ATOM   5167  CA  ASP A 320      43.412  39.460   0.544  1.00  0.170          C  
ATOM   5168  C   ASP A 320      42.603  40.358   1.473  1.00  0.170          C  
ATOM   5169  O   ASP A 320      42.121  39.937   2.523  1.00  0.170          O  
ATOM   5170  CB  ASP A 320      42.601  38.214   0.137  1.00  0.230          C  
ATOM   5171  CG  ASP A 320      41.245  38.558  -0.606  1.00  0.230          C  
ATOM   5172  OD1 ASP A 320      40.841  39.724  -0.583  1.00  0.230          O  
ATOM   5173  OD2 ASP A 320      40.626  37.643  -1.171  1.00  0.230          O  
ATOM   5174  H   ASP A 320      44.737  38.461   1.945  1.00  0.190          H  
ATOM   5175  HA  ASP A 320      43.603  40.031  -0.363  1.00  0.200          H  
ATOM   5176 1HB  ASP A 320      43.213  37.585  -0.515  1.00  0.280          H  
ATOM   5177 2HB  ASP A 320      42.366  37.633   1.012  1.00  0.280          H  
ATOM   5178  N   LEU A 321      42.531  41.626   1.123  1.00  0.190          N  
ATOM   5179  CA  LEU A 321      41.848  42.657   1.888  1.00  0.190          C  
ATOM   5180  C   LEU A 321      40.702  43.261   1.084  1.00  0.210          C  
ATOM   5181  O   LEU A 321      40.274  44.385   1.361  1.00  0.230          O  
ATOM   5182  CB  LEU A 321      42.855  43.745   2.279  1.00  0.270          C  
ATOM   5183  CG  LEU A 321      43.929  43.394   3.306  1.00  0.270          C  
ATOM   5184  CD1 LEU A 321      45.003  44.469   3.290  1.00  0.270          C  
ATOM   5185  CD2 LEU A 321      43.317  43.355   4.693  1.00  0.270          C  
ATOM   5186  H   LEU A 321      42.942  41.910   0.233  1.00  0.230          H  
ATOM   5187  HA  LEU A 321      41.422  42.204   2.781  1.00  0.230          H  
ATOM   5188 1HB  LEU A 321      43.389  43.987   1.373  1.00  0.320          H  
ATOM   5189 2HB  LEU A 321      42.324  44.619   2.618  1.00  0.320          H  
ATOM   5190  HG  LEU A 321      44.354  42.433   3.075  1.00  0.320          H  
ATOM   5191 1HD1 LEU A 321      45.756  44.240   4.030  1.00  0.320          H  
ATOM   5192 2HD1 LEU A 321      45.463  44.507   2.304  1.00  0.320          H  
ATOM   5193 3HD1 LEU A 321      44.561  45.429   3.515  1.00  0.320          H  
ATOM   5194 1HD2 LEU A 321      44.086  43.117   5.424  1.00  0.320          H  
ATOM   5195 2HD2 LEU A 321      42.886  44.324   4.925  1.00  0.320          H  
ATOM   5196 3HD2 LEU A 321      42.546  42.610   4.731  1.00  0.320          H  
ATOM   5197  N   SER A 322      40.201  42.523   0.101  1.00  0.210          N  
ATOM   5198  CA  SER A 322      39.119  43.019  -0.741  1.00  0.220          C  
ATOM   5199  C   SER A 322      37.756  43.037  -0.042  1.00  0.230          C  
ATOM   5200  O   SER A 322      37.553  42.384   0.990  1.00  0.230          O  
ATOM   5201  CB  SER A 322      39.025  42.179  -1.985  1.00  0.300          C  
ATOM   5202  OG  SER A 322      38.599  40.908  -1.674  1.00  0.300          O  
ATOM   5203  H   SER A 322      40.585  41.583  -0.080  1.00  0.250          H  
ATOM   5204  HA  SER A 322      39.368  44.041  -1.027  1.00  0.260          H  
ATOM   5205 1HB  SER A 322      38.328  42.631  -2.678  1.00  0.360          H  
ATOM   5206 2HB  SER A 322      39.993  42.134  -2.469  1.00  0.360          H  
ATOM   5207  HG  SER A 322      39.396  40.425  -1.356  1.00  0.360          H  
ATOM   5208  N   GLN A 323      36.822  43.770  -0.642  1.00  0.240          N  
ATOM   5209  CA  GLN A 323      35.447  43.932  -0.182  1.00  0.240          C  
ATOM   5210  C   GLN A 323      35.346  44.436   1.251  1.00  0.240          C  
ATOM   5211  O   GLN A 323      34.600  43.889   2.052  1.00  0.250          O  
ATOM   5212  CB  GLN A 323      34.648  42.617  -0.305  1.00  0.340          C  
ATOM   5213  CG  GLN A 323      34.376  42.113  -1.726  1.00  0.340          C  
ATOM   5214  CD  GLN A 323      33.331  42.936  -2.480  1.00  0.340          C  
ATOM   5215  OE1 GLN A 323      32.958  44.046  -2.079  1.00  0.340          O  
ATOM   5216  NE2 GLN A 323      32.828  42.379  -3.562  1.00  0.340          N  
ATOM   5217  H   GLN A 323      37.121  44.289  -1.472  1.00  0.290          H  
ATOM   5218  HA  GLN A 323      34.979  44.686  -0.813  1.00  0.290          H  
ATOM   5219 1HB  GLN A 323      35.174  41.820   0.211  1.00  0.400          H  
ATOM   5220 2HB  GLN A 323      33.681  42.735   0.186  1.00  0.400          H  
ATOM   5221 1HG  GLN A 323      35.310  42.139  -2.290  1.00  0.400          H  
ATOM   5222 2HG  GLN A 323      34.008  41.097  -1.666  1.00  0.400          H  
ATOM   5223 1HE2 GLN A 323      32.127  42.855  -4.095  1.00  0.400          H  
ATOM   5224 2HE2 GLN A 323      33.119  41.438  -3.846  1.00  0.400          H  
ATOM   5225  N   ASN A 324      36.082  45.480   1.578  1.00  0.240          N  
ATOM   5226  CA  ASN A 324      36.064  46.084   2.885  1.00  0.240          C  
ATOM   5227  C   ASN A 324      35.794  47.572   2.670  1.00  0.240          C  
ATOM   5228  O   ASN A 324      35.236  47.950   1.647  1.00  0.260          O  
ATOM   5229  CB  ASN A 324      37.389  45.802   3.570  1.00  0.340          C  
ATOM   5230  CG  ASN A 324      37.519  44.366   4.006  1.00  0.340          C  
ATOM   5231  OD1 ASN A 324      36.805  43.939   4.916  1.00  0.340          O  
ATOM   5232  ND2 ASN A 324      38.410  43.647   3.430  1.00  0.340          N  
ATOM   5233  H   ASN A 324      36.718  45.881   0.893  1.00  0.290          H  
ATOM   5234  HA  ASN A 324      35.243  45.676   3.473  1.00  0.290          H  
ATOM   5235 1HB  ASN A 324      38.206  46.026   2.881  1.00  0.400          H  
ATOM   5236 2HB  ASN A 324      37.501  46.432   4.428  1.00  0.400          H  
ATOM   5237 1HD2 ASN A 324      38.555  42.670   3.706  1.00  0.400          H  
ATOM   5238 2HD2 ASN A 324      38.974  44.042   2.689  1.00  0.400          H  
ATOM   5239  N   PHE A 325      36.161  48.425   3.613  1.00  0.240          N  
ATOM   5240  CA  PHE A 325      35.924  49.862   3.501  1.00  0.260          C  
ATOM   5241  C   PHE A 325      37.254  50.580   3.629  1.00  0.250          C  
ATOM   5242  O   PHE A 325      37.410  51.530   4.398  1.00  0.270          O  
ATOM   5243  CB  PHE A 325      34.936  50.333   4.559  1.00  0.360          C  
ATOM   5244  CG  PHE A 325      33.595  49.682   4.429  1.00  0.360          C  
ATOM   5245  CD1 PHE A 325      33.206  48.676   5.297  1.00  0.360          C  
ATOM   5246  CD2 PHE A 325      32.719  50.071   3.419  1.00  0.360          C  
ATOM   5247  CE1 PHE A 325      31.961  48.084   5.159  1.00  0.360          C  
ATOM   5248  CE2 PHE A 325      31.485  49.480   3.286  1.00  0.360          C  
ATOM   5249  CZ  PHE A 325      31.109  48.489   4.162  1.00  0.360          C  
ATOM   5250  H   PHE A 325      36.620  48.112   4.471  1.00  0.290          H  
ATOM   5251  HA  PHE A 325      35.513  50.081   2.514  1.00  0.310          H  
ATOM   5252 1HB  PHE A 325      35.335  50.107   5.550  1.00  0.430          H  
ATOM   5253 2HB  PHE A 325      34.807  51.410   4.490  1.00  0.430          H  
ATOM   5254  HD1 PHE A 325      33.889  48.363   6.093  1.00  0.430          H  
ATOM   5255  HD2 PHE A 325      33.021  50.861   2.724  1.00  0.430          H  
ATOM   5256  HE1 PHE A 325      31.641  47.299   5.838  1.00  0.430          H  
ATOM   5257  HE2 PHE A 325      30.808  49.798   2.491  1.00  0.430          H  
ATOM   5258  HZ  PHE A 325      30.133  48.022   4.067  1.00  0.430          H  
ATOM   5259  N   LEU A 326      38.224  50.070   2.887  1.00  0.240          N  
ATOM   5260  CA  LEU A 326      39.606  50.506   2.936  1.00  0.240          C  
ATOM   5261  C   LEU A 326      40.059  51.535   1.887  1.00  0.250          C  
ATOM   5262  O   LEU A 326      41.242  51.861   1.842  1.00  0.250          O  
ATOM   5263  CB  LEU A 326      40.488  49.254   2.866  1.00  0.340          C  
ATOM   5264  CG  LEU A 326      40.289  48.210   4.021  1.00  0.340          C  
ATOM   5265  CD1 LEU A 326      41.158  46.989   3.740  1.00  0.340          C  
ATOM   5266  CD2 LEU A 326      40.629  48.823   5.382  1.00  0.340          C  
ATOM   5267  H   LEU A 326      37.968  49.325   2.253  1.00  0.290          H  
ATOM   5268  HA  LEU A 326      39.756  50.983   3.900  1.00  0.290          H  
ATOM   5269 1HB  LEU A 326      40.279  48.751   1.949  1.00  0.400          H  
ATOM   5270 2HB  LEU A 326      41.528  49.545   2.851  1.00  0.400          H  
ATOM   5271  HG  LEU A 326      39.262  47.895   4.039  1.00  0.400          H  
ATOM   5272 1HD1 LEU A 326      41.010  46.248   4.521  1.00  0.400          H  
ATOM   5273 2HD1 LEU A 326      40.873  46.558   2.776  1.00  0.400          H  
ATOM   5274 3HD1 LEU A 326      42.206  47.280   3.714  1.00  0.400          H  
ATOM   5275 1HD2 LEU A 326      40.485  48.089   6.157  1.00  0.400          H  
ATOM   5276 2HD2 LEU A 326      41.649  49.150   5.394  1.00  0.400          H  
ATOM   5277 3HD2 LEU A 326      39.986  49.663   5.581  1.00  0.400          H  
ATOM   5278  N   ALA A 327      39.174  52.112   1.059  1.00  0.260          N  
ATOM   5279  CA  ALA A 327      39.690  53.087   0.079  1.00  0.260          C  
ATOM   5280  C   ALA A 327      40.447  54.238   0.755  1.00  0.250          C  
ATOM   5281  O   ALA A 327      41.349  54.817   0.153  1.00  0.250          O  
ATOM   5282  CB  ALA A 327      38.581  53.645  -0.786  1.00  0.360          C  
ATOM   5283  H   ALA A 327      38.183  51.849   1.022  1.00  0.310          H  
ATOM   5284  HA  ALA A 327      40.389  52.576  -0.568  1.00  0.310          H  
ATOM   5285 1HB  ALA A 327      39.005  54.334  -1.517  1.00  0.440          H  
ATOM   5286 2HB  ALA A 327      38.085  52.835  -1.306  1.00  0.440          H  
ATOM   5287 3HB  ALA A 327      37.864  54.167  -0.160  1.00  0.440          H  
ATOM   5288  N   LYS A 328      40.060  54.631   1.973  1.00  0.260          N  
ATOM   5289  CA  LYS A 328      40.793  55.690   2.663  1.00  0.270          C  
ATOM   5290  C   LYS A 328      42.171  55.164   3.119  1.00  0.260          C  
ATOM   5291  O   LYS A 328      43.200  55.822   2.959  1.00  0.260          O  
ATOM   5292  CB  LYS A 328      39.977  56.197   3.854  1.00  0.370          C  
ATOM   5293  CG  LYS A 328      38.724  56.986   3.453  1.00  0.370          C  
ATOM   5294  CD  LYS A 328      37.906  57.436   4.670  1.00  0.370          C  
ATOM   5295  CE  LYS A 328      36.660  58.234   4.238  1.00  0.370          C  
ATOM   5296  NZ  LYS A 328      35.820  58.637   5.401  1.00  0.370          N  
ATOM   5297  H   LYS A 328      39.274  54.180   2.422  1.00  0.310          H  
ATOM   5298  HA  LYS A 328      40.959  56.513   1.969  1.00  0.320          H  
ATOM   5299 1HB  LYS A 328      39.665  55.351   4.470  1.00  0.450          H  
ATOM   5300 2HB  LYS A 328      40.602  56.842   4.473  1.00  0.450          H  
ATOM   5301 1HG  LYS A 328      39.025  57.866   2.884  1.00  0.450          H  
ATOM   5302 2HG  LYS A 328      38.095  56.365   2.814  1.00  0.450          H  
ATOM   5303 1HD  LYS A 328      37.584  56.559   5.236  1.00  0.450          H  
ATOM   5304 2HD  LYS A 328      38.522  58.060   5.317  1.00  0.450          H  
ATOM   5305 1HE  LYS A 328      36.982  59.130   3.712  1.00  0.450          H  
ATOM   5306 2HE  LYS A 328      36.058  57.626   3.563  1.00  0.450          H  
ATOM   5307 1HZ  LYS A 328      35.016  59.168   5.074  1.00  0.450          H  
ATOM   5308 2HZ  LYS A 328      35.501  57.813   5.887  1.00  0.450          H  
ATOM   5309 3HZ  LYS A 328      36.361  59.210   6.026  1.00  0.450          H  
ATOM   5310  N   GLU A 329      42.186  53.928   3.622  1.00  0.250          N  
ATOM   5311  CA  GLU A 329      43.382  53.242   4.120  1.00  0.240          C  
ATOM   5312  C   GLU A 329      44.441  53.109   3.027  1.00  0.230          C  
ATOM   5313  O   GLU A 329      45.642  53.262   3.258  1.00  0.230          O  
ATOM   5314  CB  GLU A 329      42.991  51.832   4.574  1.00  0.340          C  
ATOM   5315  CG  GLU A 329      44.054  51.011   5.227  1.00  0.340          C  
ATOM   5316  CD  GLU A 329      44.393  51.486   6.550  1.00  0.340          C  
ATOM   5317  OE1 GLU A 329      43.718  52.342   7.071  1.00  0.340          O  
ATOM   5318  OE2 GLU A 329      45.284  50.934   7.105  1.00  0.340          O  
ATOM   5319  H   GLU A 329      41.297  53.460   3.723  1.00  0.300          H  
ATOM   5320  HA  GLU A 329      43.793  53.811   4.956  1.00  0.290          H  
ATOM   5321 1HB  GLU A 329      42.131  51.885   5.247  1.00  0.410          H  
ATOM   5322 2HB  GLU A 329      42.687  51.271   3.718  1.00  0.410          H  
ATOM   5323 1HG  GLU A 329      43.732  49.982   5.300  1.00  0.410          H  
ATOM   5324 2HG  GLU A 329      44.947  51.025   4.607  1.00  0.410          H  
ATOM   5325  N   ILE A 330      43.992  52.859   1.809  1.00  0.230          N  
ATOM   5326  CA  ILE A 330      44.865  52.683   0.651  1.00  0.220          C  
ATOM   5327  C   ILE A 330      45.765  53.896   0.356  1.00  0.210          C  
ATOM   5328  O   ILE A 330      46.822  53.725  -0.272  1.00  0.200          O  
ATOM   5329  CB  ILE A 330      44.041  52.249  -0.586  1.00  0.310          C  
ATOM   5330  CG1 ILE A 330      43.524  50.809  -0.320  1.00  0.310          C  
ATOM   5331  CG2 ILE A 330      44.870  52.319  -1.896  1.00  0.310          C  
ATOM   5332  CD1 ILE A 330      42.475  50.301  -1.282  1.00  0.310          C  
ATOM   5333  H   ILE A 330      42.981  52.716   1.710  1.00  0.280          H  
ATOM   5334  HA  ILE A 330      45.525  51.848   0.875  1.00  0.260          H  
ATOM   5335  HB  ILE A 330      43.169  52.898  -0.670  1.00  0.370          H  
ATOM   5336 1HG1 ILE A 330      44.366  50.139  -0.340  1.00  0.370          H  
ATOM   5337 2HG1 ILE A 330      43.100  50.778   0.675  1.00  0.370          H  
ATOM   5338 1HG2 ILE A 330      44.266  52.009  -2.739  1.00  0.370          H  
ATOM   5339 2HG2 ILE A 330      45.202  53.341  -2.077  1.00  0.370          H  
ATOM   5340 3HG2 ILE A 330      45.727  51.670  -1.813  1.00  0.370          H  
ATOM   5341 1HD1 ILE A 330      42.192  49.314  -0.982  1.00  0.370          H  
ATOM   5342 2HD1 ILE A 330      41.614  50.933  -1.254  1.00  0.370          H  
ATOM   5343 3HD1 ILE A 330      42.861  50.269  -2.294  1.00  0.370          H  
ATOM   5344  N   GLY A 331      45.340  55.107   0.772  1.00  0.220          N  
ATOM   5345  CA  GLY A 331      46.082  56.356   0.561  1.00  0.220          C  
ATOM   5346  C   GLY A 331      47.060  56.633   1.715  1.00  0.220          C  
ATOM   5347  O   GLY A 331      47.710  57.681   1.774  1.00  0.220          O  
ATOM   5348  H   GLY A 331      44.478  55.179   1.327  1.00  0.260          H  
ATOM   5349 1HA  GLY A 331      46.624  56.306  -0.384  1.00  0.260          H  
ATOM   5350 2HA  GLY A 331      45.375  57.179   0.473  1.00  0.260          H  
ATOM   5351  N   ASP A 332      47.145  55.682   2.649  1.00  0.220          N  
ATOM   5352  CA  ASP A 332      47.982  55.716   3.848  1.00  0.220          C  
ATOM   5353  C   ASP A 332      48.765  54.386   3.838  1.00  0.200          C  
ATOM   5354  O   ASP A 332      49.969  54.346   3.567  1.00  0.200          O  
ATOM   5355  CB  ASP A 332      47.098  55.910   5.095  1.00  0.310          C  
ATOM   5356  CG  ASP A 332      47.859  56.084   6.417  1.00  0.310          C  
ATOM   5357  OD1 ASP A 332      49.075  56.118   6.395  1.00  0.310          O  
ATOM   5358  OD2 ASP A 332      47.211  56.188   7.446  1.00  0.310          O  
ATOM   5359  H   ASP A 332      46.570  54.848   2.539  1.00  0.260          H  
ATOM   5360  HA  ASP A 332      48.690  56.542   3.779  1.00  0.260          H  
ATOM   5361 1HB  ASP A 332      46.482  56.798   4.943  1.00  0.370          H  
ATOM   5362 2HB  ASP A 332      46.409  55.070   5.193  1.00  0.370          H  
ATOM   5363  N   ALA A 333      48.076  53.301   4.167  1.00  0.200          N  
ATOM   5364  CA  ALA A 333      48.589  51.933   4.100  1.00  0.190          C  
ATOM   5365  C   ALA A 333      49.958  51.697   4.739  1.00  0.190          C  
ATOM   5366  O   ALA A 333      50.800  51.009   4.159  1.00  0.180          O  
ATOM   5367  CB  ALA A 333      48.647  51.509   2.641  1.00  0.270          C  
ATOM   5368  H   ALA A 333      47.086  53.424   4.363  1.00  0.240          H  
ATOM   5369  HA  ALA A 333      47.866  51.305   4.619  1.00  0.230          H  
ATOM   5370 1HB  ALA A 333      48.945  50.483   2.586  1.00  0.320          H  
ATOM   5371 2HB  ALA A 333      47.662  51.624   2.193  1.00  0.320          H  
ATOM   5372 3HB  ALA A 333      49.361  52.127   2.107  1.00  0.320          H  
ATOM   5373  N   LYS A 334      50.168  52.175   5.965  1.00  0.200          N  
ATOM   5374  CA  LYS A 334      51.461  51.999   6.638  1.00  0.200          C  
ATOM   5375  C   LYS A 334      51.859  50.535   6.796  1.00  0.190          C  
ATOM   5376  O   LYS A 334      53.044  50.199   6.808  1.00  0.180          O  
ATOM   5377  CB  LYS A 334      51.461  52.680   8.003  1.00  0.280          C  
ATOM   5378  CG  LYS A 334      51.500  54.181   7.928  1.00  0.280          C  
ATOM   5379  CD  LYS A 334      51.569  54.821   9.310  1.00  0.280          C  
ATOM   5380  CE  LYS A 334      51.665  56.345   9.206  1.00  0.280          C  
ATOM   5381  NZ  LYS A 334      50.381  56.961   8.730  1.00  0.280          N  
ATOM   5382  H   LYS A 334      49.430  52.706   6.410  1.00  0.240          H  
ATOM   5383  HA  LYS A 334      52.220  52.481   6.021  1.00  0.240          H  
ATOM   5384 1HB  LYS A 334      50.556  52.410   8.538  1.00  0.340          H  
ATOM   5385 2HB  LYS A 334      52.313  52.335   8.590  1.00  0.340          H  
ATOM   5386 1HG  LYS A 334      52.372  54.485   7.348  1.00  0.340          H  
ATOM   5387 2HG  LYS A 334      50.612  54.526   7.412  1.00  0.340          H  
ATOM   5388 1HD  LYS A 334      50.672  54.562   9.874  1.00  0.340          H  
ATOM   5389 2HD  LYS A 334      52.439  54.445   9.847  1.00  0.340          H  
ATOM   5390 1HE  LYS A 334      51.913  56.756  10.182  1.00  0.340          H  
ATOM   5391 2HE  LYS A 334      52.456  56.601   8.503  1.00  0.340          H  
ATOM   5392 1HZ  LYS A 334      50.481  57.957   8.668  1.00  0.340          H  
ATOM   5393 2HZ  LYS A 334      50.108  56.601   7.799  1.00  0.340          H  
ATOM   5394 3HZ  LYS A 334      49.633  56.745   9.371  1.00  0.340          H  
ATOM   5395  N   PHE A 335      50.871  49.650   6.897  1.00  0.180          N  
ATOM   5396  CA  PHE A 335      51.082  48.223   7.070  1.00  0.170          C  
ATOM   5397  C   PHE A 335      51.882  47.593   5.939  1.00  0.160          C  
ATOM   5398  O   PHE A 335      52.492  46.538   6.115  1.00  0.150          O  
ATOM   5399  CB  PHE A 335      49.731  47.516   7.215  1.00  0.240          C  
ATOM   5400  CG  PHE A 335      48.910  47.402   5.945  1.00  0.240          C  
ATOM   5401  CD1 PHE A 335      48.993  46.279   5.137  1.00  0.240          C  
ATOM   5402  CD2 PHE A 335      48.044  48.418   5.563  1.00  0.240          C  
ATOM   5403  CE1 PHE A 335      48.229  46.177   3.997  1.00  0.240          C  
ATOM   5404  CE2 PHE A 335      47.288  48.312   4.415  1.00  0.240          C  
ATOM   5405  CZ  PHE A 335      47.383  47.192   3.635  1.00  0.240          C  
ATOM   5406  H   PHE A 335      49.911  49.966   6.889  1.00  0.220          H  
ATOM   5407  HA  PHE A 335      51.652  48.079   7.984  1.00  0.200          H  
ATOM   5408 1HB  PHE A 335      49.892  46.526   7.595  1.00  0.290          H  
ATOM   5409 2HB  PHE A 335      49.124  48.045   7.956  1.00  0.290          H  
ATOM   5410  HD1 PHE A 335      49.665  45.468   5.417  1.00  0.290          H  
ATOM   5411  HD2 PHE A 335      47.947  49.307   6.190  1.00  0.290          H  
ATOM   5412  HE1 PHE A 335      48.302  45.290   3.374  1.00  0.290          H  
ATOM   5413  HE2 PHE A 335      46.610  49.118   4.137  1.00  0.290          H  
ATOM   5414  HZ  PHE A 335      46.786  47.105   2.730  1.00  0.290          H  
ATOM   5415  N   LEU A 336      51.939  48.237   4.779  1.00  0.160          N  
ATOM   5416  CA  LEU A 336      52.652  47.654   3.663  1.00  0.150          C  
ATOM   5417  C   LEU A 336      54.159  47.706   3.893  1.00  0.150          C  
ATOM   5418  O   LEU A 336      54.913  46.978   3.249  1.00  0.150          O  
ATOM   5419  CB  LEU A 336      52.275  48.365   2.361  1.00  0.210          C  
ATOM   5420  CG  LEU A 336      50.792  48.227   1.899  1.00  0.210          C  
ATOM   5421  CD1 LEU A 336      50.596  49.102   0.660  1.00  0.210          C  
ATOM   5422  CD2 LEU A 336      50.413  46.760   1.607  1.00  0.210          C  
ATOM   5423  H   LEU A 336      51.470  49.141   4.664  1.00  0.190          H  
ATOM   5424  HA  LEU A 336      52.377  46.609   3.590  1.00  0.180          H  
ATOM   5425 1HB  LEU A 336      52.454  49.416   2.504  1.00  0.260          H  
ATOM   5426 2HB  LEU A 336      52.923  48.027   1.561  1.00  0.260          H  
ATOM   5427  HG  LEU A 336      50.146  48.595   2.689  1.00  0.260          H  
ATOM   5428 1HD1 LEU A 336      49.559  49.051   0.331  1.00  0.260          H  
ATOM   5429 2HD1 LEU A 336      50.849  50.139   0.895  1.00  0.260          H  
ATOM   5430 3HD1 LEU A 336      51.237  48.755  -0.133  1.00  0.260          H  
ATOM   5431 1HD2 LEU A 336      49.373  46.719   1.296  1.00  0.260          H  
ATOM   5432 2HD2 LEU A 336      51.016  46.360   0.844  1.00  0.260          H  
ATOM   5433 3HD2 LEU A 336      50.539  46.163   2.485  1.00  0.260          H  
ATOM   5434  N   HIS A 337      54.619  48.481   4.879  1.00  0.160          N  
ATOM   5435  CA  HIS A 337      56.051  48.589   5.137  1.00  0.170          C  
ATOM   5436  C   HIS A 337      56.558  47.360   5.882  1.00  0.170          C  
ATOM   5437  O   HIS A 337      57.764  47.166   6.040  1.00  0.170          O  
ATOM   5438  CB  HIS A 337      56.385  49.840   5.958  1.00  0.230          C  
ATOM   5439  CG  HIS A 337      56.199  51.161   5.243  1.00  0.230          C  
ATOM   5440  ND1 HIS A 337      56.969  51.546   4.149  1.00  0.230          N  
ATOM   5441  CD2 HIS A 337      55.363  52.194   5.494  1.00  0.230          C  
ATOM   5442  CE1 HIS A 337      56.601  52.760   3.769  1.00  0.230          C  
ATOM   5443  NE2 HIS A 337      55.629  53.172   4.568  1.00  0.230          N  
ATOM   5444  H   HIS A 337      53.971  49.044   5.440  1.00  0.190          H  
ATOM   5445  HA  HIS A 337      56.588  48.653   4.193  1.00  0.200          H  
ATOM   5446 1HB  HIS A 337      55.753  49.852   6.851  1.00  0.280          H  
ATOM   5447 2HB  HIS A 337      57.417  49.781   6.296  1.00  0.280          H  
ATOM   5448  HD2 HIS A 337      54.624  52.244   6.291  1.00  0.280          H  
ATOM   5449  HE1 HIS A 337      57.029  53.324   2.937  1.00  0.280          H  
ATOM   5450  HE2 HIS A 337      55.156  54.064   4.518  1.00  0.280          H  
ATOM   5451  N   PHE A 338      55.630  46.517   6.331  1.00  0.160          N  
ATOM   5452  CA  PHE A 338      55.930  45.295   7.051  1.00  0.160          C  
ATOM   5453  C   PHE A 338      55.840  44.094   6.130  1.00  0.140          C  
ATOM   5454  O   PHE A 338      56.038  42.959   6.562  1.00  0.150          O  
ATOM   5455  CB  PHE A 338      54.910  45.113   8.178  1.00  0.220          C  
ATOM   5456  CG  PHE A 338      55.043  46.078   9.308  1.00  0.220          C  
ATOM   5457  CD1 PHE A 338      54.645  47.412   9.196  1.00  0.220          C  
ATOM   5458  CD2 PHE A 338      55.534  45.632  10.523  1.00  0.220          C  
ATOM   5459  CE1 PHE A 338      54.776  48.263  10.264  1.00  0.220          C  
ATOM   5460  CE2 PHE A 338      55.648  46.484  11.595  1.00  0.220          C  
ATOM   5461  CZ  PHE A 338      55.273  47.802  11.464  1.00  0.220          C  
ATOM   5462  H   PHE A 338      54.640  46.719   6.162  1.00  0.190          H  
ATOM   5463  HA  PHE A 338      56.938  45.359   7.460  1.00  0.190          H  
ATOM   5464 1HB  PHE A 338      53.907  45.214   7.763  1.00  0.270          H  
ATOM   5465 2HB  PHE A 338      54.992  44.102   8.580  1.00  0.270          H  
ATOM   5466  HD1 PHE A 338      54.242  47.786   8.255  1.00  0.270          H  
ATOM   5467  HD2 PHE A 338      55.833  44.584  10.620  1.00  0.270          H  
ATOM   5468  HE1 PHE A 338      54.482  49.307  10.162  1.00  0.270          H  
ATOM   5469  HE2 PHE A 338      56.040  46.119  12.545  1.00  0.270          H  
ATOM   5470  HZ  PHE A 338      55.367  48.481  12.309  1.00  0.270          H  
ATOM   5471  N   LEU A 339      55.568  44.331   4.844  1.00  0.140          N  
ATOM   5472  CA  LEU A 339      55.342  43.243   3.912  1.00  0.130          C  
ATOM   5473  C   LEU A 339      56.229  43.156   2.644  1.00  0.130          C  
ATOM   5474  O   LEU A 339      55.718  42.835   1.573  1.00  0.120          O  
ATOM   5475  CB  LEU A 339      53.852  43.316   3.529  1.00  0.190          C  
ATOM   5476  CG  LEU A 339      52.829  43.118   4.695  1.00  0.190          C  
ATOM   5477  CD1 LEU A 339      51.432  43.436   4.210  1.00  0.190          C  
ATOM   5478  CD2 LEU A 339      52.893  41.692   5.177  1.00  0.190          C  
ATOM   5479  H   LEU A 339      55.459  45.291   4.499  1.00  0.170          H  
ATOM   5480  HA  LEU A 339      55.512  42.319   4.452  1.00  0.160          H  
ATOM   5481 1HB  LEU A 339      53.661  44.294   3.089  1.00  0.220          H  
ATOM   5482 2HB  LEU A 339      53.644  42.580   2.808  1.00  0.220          H  
ATOM   5483  HG  LEU A 339      53.052  43.802   5.514  1.00  0.220          H  
ATOM   5484 1HD1 LEU A 339      50.729  43.300   5.031  1.00  0.220          H  
ATOM   5485 2HD1 LEU A 339      51.392  44.460   3.871  1.00  0.220          H  
ATOM   5486 3HD1 LEU A 339      51.173  42.773   3.401  1.00  0.220          H  
ATOM   5487 1HD2 LEU A 339      52.181  41.551   5.957  1.00  0.220          H  
ATOM   5488 2HD2 LEU A 339      52.665  41.043   4.350  1.00  0.220          H  
ATOM   5489 3HD2 LEU A 339      53.875  41.447   5.564  1.00  0.220          H  
ATOM   5490  N   PRO A 340      57.564  43.342   2.703  1.00  0.140          N  
ATOM   5491  CA  PRO A 340      58.471  43.288   1.552  1.00  0.150          C  
ATOM   5492  C   PRO A 340      58.481  41.915   0.853  1.00  0.150          C  
ATOM   5493  O   PRO A 340      58.852  41.798  -0.319  1.00  0.160          O  
ATOM   5494  CB  PRO A 340      59.833  43.600   2.184  1.00  0.220          C  
ATOM   5495  CG  PRO A 340      59.686  43.220   3.648  1.00  0.220          C  
ATOM   5496  CD  PRO A 340      58.253  43.547   3.992  1.00  0.220          C  
ATOM   5497  HA  PRO A 340      58.191  44.081   0.845  1.00  0.180          H  
ATOM   5498 1HB  PRO A 340      60.619  43.027   1.669  1.00  0.270          H  
ATOM   5499 2HB  PRO A 340      60.069  44.669   2.040  1.00  0.270          H  
ATOM   5500 1HG  PRO A 340      59.929  42.154   3.797  1.00  0.270          H  
ATOM   5501 2HG  PRO A 340      60.401  43.795   4.259  1.00  0.270          H  
ATOM   5502 1HD  PRO A 340      57.905  42.834   4.752  1.00  0.270          H  
ATOM   5503 2HD  PRO A 340      58.178  44.601   4.320  1.00  0.270          H  
ATOM   5504  N   SER A 341      58.044  40.878   1.578  1.00  0.150          N  
ATOM   5505  CA  SER A 341      57.990  39.499   1.096  1.00  0.160          C  
ATOM   5506  C   SER A 341      56.707  39.206   0.319  1.00  0.130          C  
ATOM   5507  O   SER A 341      56.584  38.164  -0.328  1.00  0.130          O  
ATOM   5508  CB  SER A 341      58.014  38.550   2.292  1.00  0.220          C  
ATOM   5509  OG  SER A 341      59.207  38.650   3.031  1.00  0.220          O  
ATOM   5510  H   SER A 341      57.755  41.021   2.532  1.00  0.180          H  
ATOM   5511  HA  SER A 341      58.848  39.317   0.450  1.00  0.190          H  
ATOM   5512 1HB  SER A 341      57.165  38.774   2.941  1.00  0.260          H  
ATOM   5513 2HB  SER A 341      57.883  37.524   1.947  1.00  0.260          H  
ATOM   5514  HG  SER A 341      59.068  38.107   3.848  1.00  0.260          H  
ATOM   5515  N   LEU A 342      55.736  40.109   0.404  1.00  0.120          N  
ATOM   5516  CA  LEU A 342      54.425  39.883  -0.182  1.00  0.110          C  
ATOM   5517  C   LEU A 342      54.504  39.721  -1.690  1.00  0.100          C  
ATOM   5518  O   LEU A 342      55.123  40.530  -2.366  1.00  0.100          O  
ATOM   5519  CB  LEU A 342      53.516  41.063   0.180  1.00  0.160          C  
ATOM   5520  CG  LEU A 342      52.006  40.941  -0.078  1.00  0.160          C  
ATOM   5521  CD1 LEU A 342      51.408  39.910   0.880  1.00  0.160          C  
ATOM   5522  CD2 LEU A 342      51.351  42.290   0.141  1.00  0.160          C  
ATOM   5523  H   LEU A 342      55.903  40.990   0.890  1.00  0.140          H  
ATOM   5524  HA  LEU A 342      54.026  38.965   0.236  1.00  0.130          H  
ATOM   5525 1HB  LEU A 342      53.634  41.206   1.221  1.00  0.190          H  
ATOM   5526 2HB  LEU A 342      53.885  41.949  -0.333  1.00  0.190          H  
ATOM   5527  HG  LEU A 342      51.825  40.599  -1.099  1.00  0.190          H  
ATOM   5528 1HD1 LEU A 342      50.357  39.828   0.684  1.00  0.190          H  
ATOM   5529 2HD1 LEU A 342      51.860  38.959   0.741  1.00  0.190          H  
ATOM   5530 3HD1 LEU A 342      51.567  40.228   1.907  1.00  0.190          H  
ATOM   5531 1HD2 LEU A 342      50.292  42.181  -0.020  1.00  0.190          H  
ATOM   5532 2HD2 LEU A 342      51.526  42.624   1.151  1.00  0.190          H  
ATOM   5533 3HD2 LEU A 342      51.765  43.016  -0.556  1.00  0.190          H  
ATOM   5534  N   ILE A 343      53.845  38.691  -2.208  1.00  0.110          N  
ATOM   5535  CA  ILE A 343      53.773  38.371  -3.622  1.00  0.110          C  
ATOM   5536  C   ILE A 343      52.468  38.896  -4.212  1.00  0.110          C  
ATOM   5537  O   ILE A 343      52.463  39.494  -5.293  1.00  0.110          O  
ATOM   5538  CB  ILE A 343      53.898  36.844  -3.836  1.00  0.150          C  
ATOM   5539  CG1 ILE A 343      55.304  36.402  -3.341  1.00  0.150          C  
ATOM   5540  CG2 ILE A 343      53.665  36.480  -5.317  1.00  0.150          C  
ATOM   5541  CD1 ILE A 343      55.518  34.905  -3.254  1.00  0.150          C  
ATOM   5542  H   ILE A 343      53.346  38.076  -1.582  1.00  0.130          H  
ATOM   5543  HA  ILE A 343      54.606  38.856  -4.131  1.00  0.130          H  
ATOM   5544  HB  ILE A 343      53.160  36.331  -3.221  1.00  0.180          H  
ATOM   5545 1HG1 ILE A 343      56.055  36.828  -4.008  1.00  0.180          H  
ATOM   5546 2HG1 ILE A 343      55.463  36.817  -2.342  1.00  0.180          H  
ATOM   5547 1HG2 ILE A 343      53.752  35.411  -5.465  1.00  0.180          H  
ATOM   5548 2HG2 ILE A 343      52.670  36.793  -5.636  1.00  0.180          H  
ATOM   5549 3HG2 ILE A 343      54.409  36.991  -5.907  1.00  0.180          H  
ATOM   5550 1HD1 ILE A 343      56.525  34.712  -2.884  1.00  0.180          H  
ATOM   5551 2HD1 ILE A 343      54.802  34.472  -2.574  1.00  0.180          H  
ATOM   5552 3HD1 ILE A 343      55.407  34.446  -4.228  1.00  0.180          H  
ATOM   5553  N   GLN A 344      51.352  38.633  -3.536  1.00  0.120          N  
ATOM   5554  CA  GLN A 344      50.052  39.071  -4.035  1.00  0.140          C  
ATOM   5555  C   GLN A 344      49.263  39.915  -3.042  1.00  0.150          C  
ATOM   5556  O   GLN A 344      49.070  39.526  -1.886  1.00  0.180          O  
ATOM   5557  CB  GLN A 344      49.224  37.868  -4.471  1.00  0.190          C  
ATOM   5558  CG  GLN A 344      47.836  38.219  -4.975  1.00  0.190          C  
ATOM   5559  CD  GLN A 344      47.148  37.035  -5.551  1.00  0.190          C  
ATOM   5560  OE1 GLN A 344      47.605  36.463  -6.542  1.00  0.190          O  
ATOM   5561  NE2 GLN A 344      46.049  36.633  -4.937  1.00  0.190          N  
ATOM   5562  H   GLN A 344      51.423  38.115  -2.657  1.00  0.140          H  
ATOM   5563  HA  GLN A 344      50.219  39.691  -4.913  1.00  0.170          H  
ATOM   5564 1HB  GLN A 344      49.746  37.345  -5.271  1.00  0.230          H  
ATOM   5565 2HB  GLN A 344      49.125  37.174  -3.641  1.00  0.230          H  
ATOM   5566 1HG  GLN A 344      47.234  38.569  -4.133  1.00  0.230          H  
ATOM   5567 2HG  GLN A 344      47.897  38.998  -5.729  1.00  0.230          H  
ATOM   5568 1HE2 GLN A 344      45.553  35.823  -5.260  1.00  0.230          H  
ATOM   5569 2HE2 GLN A 344      45.713  37.111  -4.120  1.00  0.230          H  
ATOM   5570  N   LEU A 345      48.786  41.064  -3.523  1.00  0.140          N  
ATOM   5571  CA  LEU A 345      47.986  41.981  -2.714  1.00  0.150          C  
ATOM   5572  C   LEU A 345      46.672  42.336  -3.393  1.00  0.160          C  
ATOM   5573  O   LEU A 345      46.659  42.999  -4.439  1.00  0.150          O  
ATOM   5574  CB  LEU A 345      48.792  43.258  -2.447  1.00  0.210          C  
ATOM   5575  CG  LEU A 345      48.113  44.413  -1.664  1.00  0.210          C  
ATOM   5576  CD1 LEU A 345      47.674  43.970  -0.231  1.00  0.210          C  
ATOM   5577  CD2 LEU A 345      49.138  45.529  -1.555  1.00  0.210          C  
ATOM   5578  H   LEU A 345      49.003  41.299  -4.498  1.00  0.170          H  
ATOM   5579  HA  LEU A 345      47.760  41.492  -1.767  1.00  0.180          H  
ATOM   5580 1HB  LEU A 345      49.701  42.999  -1.970  1.00  0.250          H  
ATOM   5581 2HB  LEU A 345      49.051  43.674  -3.419  1.00  0.250          H  
ATOM   5582  HG  LEU A 345      47.235  44.759  -2.210  1.00  0.250          H  
ATOM   5583 1HD1 LEU A 345      47.223  44.816   0.286  1.00  0.250          H  
ATOM   5584 2HD1 LEU A 345      46.940  43.161  -0.287  1.00  0.250          H  
ATOM   5585 3HD1 LEU A 345      48.534  43.634   0.327  1.00  0.250          H  
ATOM   5586 1HD2 LEU A 345      48.719  46.377  -1.027  1.00  0.250          H  
ATOM   5587 2HD2 LEU A 345      49.999  45.157  -1.012  1.00  0.250          H  
ATOM   5588 3HD2 LEU A 345      49.448  45.838  -2.544  1.00  0.250          H  
ATOM   5589  N   ASP A 346      45.563  41.938  -2.766  1.00  0.180          N  
ATOM   5590  CA  ASP A 346      44.241  42.195  -3.331  1.00  0.190          C  
ATOM   5591  C   ASP A 346      43.439  43.154  -2.447  1.00  0.190          C  
ATOM   5592  O   ASP A 346      43.091  42.858  -1.303  1.00  0.200          O  
ATOM   5593  CB  ASP A 346      43.488  40.887  -3.620  1.00  0.260          C  
ATOM   5594  CG  ASP A 346      42.151  41.103  -4.375  1.00  0.260          C  
ATOM   5595  OD1 ASP A 346      41.620  42.215  -4.347  1.00  0.260          O  
ATOM   5596  OD2 ASP A 346      41.709  40.180  -5.030  1.00  0.260          O  
ATOM   5597  H   ASP A 346      45.650  41.413  -1.888  1.00  0.220          H  
ATOM   5598  HA  ASP A 346      44.374  42.695  -4.288  1.00  0.230          H  
ATOM   5599 1HB  ASP A 346      44.121  40.232  -4.217  1.00  0.310          H  
ATOM   5600 2HB  ASP A 346      43.272  40.372  -2.686  1.00  0.310          H  
ATOM   5601  N   LEU A 347      43.261  44.358  -2.955  1.00  0.190          N  
ATOM   5602  CA  LEU A 347      42.593  45.474  -2.301  1.00  0.210          C  
ATOM   5603  C   LEU A 347      41.371  45.925  -3.087  1.00  0.220          C  
ATOM   5604  O   LEU A 347      41.004  47.107  -3.065  1.00  0.220          O  
ATOM   5605  CB  LEU A 347      43.592  46.622  -2.163  1.00  0.290          C  
ATOM   5606  CG  LEU A 347      44.735  46.426  -1.174  1.00  0.290          C  
ATOM   5607  CD1 LEU A 347      45.815  47.445  -1.450  1.00  0.290          C  
ATOM   5608  CD2 LEU A 347      44.201  46.651   0.248  1.00  0.290          C  
ATOM   5609  H   LEU A 347      43.584  44.512  -3.912  1.00  0.230          H  
ATOM   5610  HA  LEU A 347      42.257  45.147  -1.320  1.00  0.250          H  
ATOM   5611 1HB  LEU A 347      44.043  46.755  -3.130  1.00  0.340          H  
ATOM   5612 2HB  LEU A 347      43.066  47.512  -1.910  1.00  0.340          H  
ATOM   5613  HG  LEU A 347      45.139  45.421  -1.266  1.00  0.340          H  
ATOM   5614 1HD1 LEU A 347      46.622  47.323  -0.735  1.00  0.340          H  
ATOM   5615 2HD1 LEU A 347      46.197  47.298  -2.461  1.00  0.340          H  
ATOM   5616 3HD1 LEU A 347      45.405  48.435  -1.363  1.00  0.340          H  
ATOM   5617 1HD2 LEU A 347      45.006  46.522   0.962  1.00  0.340          H  
ATOM   5618 2HD2 LEU A 347      43.801  47.660   0.336  1.00  0.340          H  
ATOM   5619 3HD2 LEU A 347      43.418  45.955   0.461  1.00  0.340          H  
ATOM   5620  N   SER A 348      40.791  45.001  -3.841  1.00  0.220          N  
ATOM   5621  CA  SER A 348      39.642  45.328  -4.662  1.00  0.240          C  
ATOM   5622  C   SER A 348      38.330  45.582  -3.895  1.00  0.250          C  
ATOM   5623  O   SER A 348      38.135  45.127  -2.768  1.00  0.250          O  
ATOM   5624  CB  SER A 348      39.466  44.218  -5.693  1.00  0.330          C  
ATOM   5625  OG  SER A 348      39.128  42.992  -5.108  1.00  0.330          O  
ATOM   5626  H   SER A 348      41.167  44.041  -3.865  1.00  0.260          H  
ATOM   5627  HA  SER A 348      39.902  46.242  -5.188  1.00  0.290          H  
ATOM   5628 1HB  SER A 348      38.700  44.488  -6.382  1.00  0.390          H  
ATOM   5629 2HB  SER A 348      40.389  44.108  -6.261  1.00  0.390          H  
ATOM   5630  HG  SER A 348      39.981  42.593  -4.820  1.00  0.390          H  
ATOM   5631  N   PHE A 349      37.419  46.305  -4.543  1.00  0.270          N  
ATOM   5632  CA  PHE A 349      36.072  46.628  -4.071  1.00  0.280          C  
ATOM   5633  C   PHE A 349      35.999  47.278  -2.686  1.00  0.280          C  
ATOM   5634  O   PHE A 349      35.113  46.968  -1.898  1.00  0.290          O  
ATOM   5635  CB  PHE A 349      35.201  45.384  -4.177  1.00  0.390          C  
ATOM   5636  CG  PHE A 349      35.154  44.918  -5.608  1.00  0.390          C  
ATOM   5637  CD1 PHE A 349      35.960  43.897  -6.039  1.00  0.390          C  
ATOM   5638  CD2 PHE A 349      34.325  45.536  -6.532  1.00  0.390          C  
ATOM   5639  CE1 PHE A 349      35.961  43.511  -7.358  1.00  0.390          C  
ATOM   5640  CE2 PHE A 349      34.319  45.141  -7.852  1.00  0.390          C  
ATOM   5641  CZ  PHE A 349      35.139  44.134  -8.262  1.00  0.390          C  
ATOM   5642  H   PHE A 349      37.690  46.619  -5.467  1.00  0.320          H  
ATOM   5643  HA  PHE A 349      35.657  47.352  -4.773  1.00  0.340          H  
ATOM   5644 1HB  PHE A 349      35.606  44.586  -3.562  1.00  0.470          H  
ATOM   5645 2HB  PHE A 349      34.189  45.601  -3.839  1.00  0.470          H  
ATOM   5646  HD1 PHE A 349      36.620  43.401  -5.321  1.00  0.470          H  
ATOM   5647  HD2 PHE A 349      33.679  46.350  -6.209  1.00  0.470          H  
ATOM   5648  HE1 PHE A 349      36.615  42.706  -7.684  1.00  0.470          H  
ATOM   5649  HE2 PHE A 349      33.667  45.635  -8.576  1.00  0.470          H  
ATOM   5650  HZ  PHE A 349      35.136  43.826  -9.304  1.00  0.470          H  
ATOM   5651  N   ASN A 350      36.888  48.242  -2.429  1.00  0.290          N  
ATOM   5652  CA  ASN A 350      36.938  48.972  -1.160  1.00  0.300          C  
ATOM   5653  C   ASN A 350      36.261  50.365  -1.222  1.00  0.320          C  
ATOM   5654  O   ASN A 350      36.480  51.244  -0.372  1.00  0.340          O  
ATOM   5655  CB  ASN A 350      38.366  49.030  -0.680  1.00  0.420          C  
ATOM   5656  CG  ASN A 350      38.886  47.651  -0.244  1.00  0.420          C  
ATOM   5657  OD1 ASN A 350      38.183  46.775   0.264  1.00  0.420          O  
ATOM   5658  ND2 ASN A 350      40.146  47.447  -0.401  1.00  0.420          N  
ATOM   5659  H   ASN A 350      37.590  48.437  -3.132  1.00  0.350          H  
ATOM   5660  HA  ASN A 350      36.375  48.394  -0.432  1.00  0.360          H  
ATOM   5661 1HB  ASN A 350      39.011  49.420  -1.468  1.00  0.500          H  
ATOM   5662 2HB  ASN A 350      38.429  49.694   0.147  1.00  0.500          H  
ATOM   5663 1HD2 ASN A 350      40.538  46.573  -0.098  1.00  0.500          H  
ATOM   5664 2HD2 ASN A 350      40.726  48.152  -0.807  1.00  0.500          H  
ATOM   5665  N   PHE A 351      35.451  50.543  -2.266  1.00  0.330          N  
ATOM   5666  CA  PHE A 351      34.679  51.742  -2.609  1.00  0.380          C  
ATOM   5667  C   PHE A 351      33.803  52.301  -1.502  1.00  0.300          C  
ATOM   5668  O   PHE A 351      33.005  51.589  -0.876  1.00  0.310          O  
ATOM   5669  CB  PHE A 351      33.790  51.368  -3.812  1.00  0.510          C  
ATOM   5670  CG  PHE A 351      32.735  52.360  -4.342  1.00  0.510          C  
ATOM   5671  CD1 PHE A 351      33.063  53.561  -4.908  1.00  0.510          C  
ATOM   5672  CD2 PHE A 351      31.386  51.996  -4.333  1.00  0.510          C  
ATOM   5673  CE1 PHE A 351      32.089  54.389  -5.456  1.00  0.510          C  
ATOM   5674  CE2 PHE A 351      30.415  52.815  -4.874  1.00  0.510          C  
ATOM   5675  CZ  PHE A 351      30.775  54.021  -5.442  1.00  0.510          C  
ATOM   5676  H   PHE A 351      35.356  49.749  -2.882  1.00  0.400          H  
ATOM   5677  HA  PHE A 351      35.385  52.516  -2.918  1.00  0.460          H  
ATOM   5678 1HB  PHE A 351      34.452  51.162  -4.644  1.00  0.610          H  
ATOM   5679 2HB  PHE A 351      33.285  50.441  -3.593  1.00  0.610          H  
ATOM   5680  HD1 PHE A 351      34.111  53.862  -4.931  1.00  0.610          H  
ATOM   5681  HD2 PHE A 351      31.101  51.040  -3.902  1.00  0.610          H  
ATOM   5682  HE1 PHE A 351      32.381  55.331  -5.904  1.00  0.610          H  
ATOM   5683  HE2 PHE A 351      29.370  52.503  -4.860  1.00  0.610          H  
ATOM   5684  HZ  PHE A 351      30.026  54.676  -5.881  1.00  0.610          H  
ATOM   5685  N   GLU A 352      33.930  53.607  -1.278  1.00  0.320          N  
ATOM   5686  CA  GLU A 352      33.107  54.291  -0.302  1.00  0.320          C  
ATOM   5687  C   GLU A 352      31.786  54.477  -1.005  1.00  0.350          C  
ATOM   5688  O   GLU A 352      31.744  54.969  -2.133  1.00  0.420          O  
ATOM   5689  CB  GLU A 352      33.743  55.613   0.134  1.00  0.450          C  
ATOM   5690  CG  GLU A 352      32.984  56.357   1.212  1.00  0.450          C  
ATOM   5691  CD  GLU A 352      33.685  57.615   1.646  1.00  0.450          C  
ATOM   5692  OE1 GLU A 352      34.720  57.915   1.106  1.00  0.450          O  
ATOM   5693  OE2 GLU A 352      33.196  58.265   2.537  1.00  0.450          O  
ATOM   5694  H   GLU A 352      34.598  54.136  -1.820  1.00  0.380          H  
ATOM   5695  HA  GLU A 352      32.959  53.655   0.571  1.00  0.380          H  
ATOM   5696 1HB  GLU A 352      34.744  55.418   0.516  1.00  0.540          H  
ATOM   5697 2HB  GLU A 352      33.851  56.263  -0.719  1.00  0.540          H  
ATOM   5698 1HG  GLU A 352      31.993  56.617   0.832  1.00  0.540          H  
ATOM   5699 2HG  GLU A 352      32.853  55.701   2.070  1.00  0.540          H  
ATOM   5700  N   LEU A 353      30.715  54.028  -0.394  1.00  0.340          N  
ATOM   5701  CA  LEU A 353      29.485  54.010  -1.140  1.00  0.380          C  
ATOM   5702  C   LEU A 353      29.017  55.382  -1.557  1.00  0.450          C  
ATOM   5703  O   LEU A 353      28.961  56.320  -0.765  1.00  0.460          O  
ATOM   5704  CB  LEU A 353      28.417  53.278  -0.333  1.00  0.520          C  
ATOM   5705  CG  LEU A 353      28.766  51.783   0.029  1.00  0.520          C  
ATOM   5706  CD1 LEU A 353      27.606  51.184   0.798  1.00  0.520          C  
ATOM   5707  CD2 LEU A 353      29.107  50.981  -1.215  1.00  0.520          C  
ATOM   5708  H   LEU A 353      30.772  53.660   0.544  1.00  0.410          H  
ATOM   5709  HA  LEU A 353      29.659  53.469  -2.063  1.00  0.460          H  
ATOM   5710 1HB  LEU A 353      28.249  53.822   0.596  1.00  0.620          H  
ATOM   5711 2HB  LEU A 353      27.489  53.279  -0.904  1.00  0.620          H  
ATOM   5712  HG  LEU A 353      29.627  51.763   0.693  1.00  0.620          H  
ATOM   5713 1HD1 LEU A 353      27.848  50.160   1.081  1.00  0.620          H  
ATOM   5714 2HD1 LEU A 353      27.420  51.773   1.696  1.00  0.620          H  
ATOM   5715 3HD1 LEU A 353      26.714  51.184   0.174  1.00  0.620          H  
ATOM   5716 1HD2 LEU A 353      29.332  49.960  -0.920  1.00  0.620          H  
ATOM   5717 2HD2 LEU A 353      28.264  50.991  -1.881  1.00  0.620          H  
ATOM   5718 3HD2 LEU A 353      29.972  51.388  -1.718  1.00  0.620          H  
ATOM   5719  N   GLN A 354      28.656  55.455  -2.837  1.00  0.530          N  
ATOM   5720  CA  GLN A 354      28.169  56.629  -3.551  1.00  0.630          C  
ATOM   5721  C   GLN A 354      29.226  57.716  -3.747  1.00  0.610          C  
ATOM   5722  O   GLN A 354      28.900  58.818  -4.192  1.00  0.790          O  
ATOM   5723  CB  GLN A 354      26.949  57.231  -2.846  1.00  0.840          C  
ATOM   5724  CG  GLN A 354      25.812  56.249  -2.627  1.00  0.840          C  
ATOM   5725  CD  GLN A 354      25.303  55.672  -3.918  1.00  0.840          C  
ATOM   5726  OE1 GLN A 354      24.893  56.400  -4.824  1.00  0.840          O  
ATOM   5727  NE2 GLN A 354      25.329  54.350  -4.017  1.00  0.840          N  
ATOM   5728  H   GLN A 354      28.763  54.606  -3.375  1.00  0.640          H  
ATOM   5729  HA  GLN A 354      27.859  56.307  -4.546  1.00  0.760          H  
ATOM   5730 1HB  GLN A 354      27.237  57.653  -1.886  1.00  1.010          H  
ATOM   5731 2HB  GLN A 354      26.559  58.051  -3.448  1.00  1.010          H  
ATOM   5732 1HG  GLN A 354      26.152  55.434  -1.995  1.00  1.010          H  
ATOM   5733 2HG  GLN A 354      24.991  56.774  -2.143  1.00  1.010          H  
ATOM   5734 1HE2 GLN A 354      24.999  53.901  -4.853  1.00  1.010          H  
ATOM   5735 2HE2 GLN A 354      25.664  53.797  -3.255  1.00  1.010          H  
ATOM   5736  N   VAL A 355      30.497  57.406  -3.491  1.00  0.510          N  
ATOM   5737  CA  VAL A 355      31.545  58.386  -3.725  1.00  0.460          C  
ATOM   5738  C   VAL A 355      32.449  58.025  -4.890  1.00  0.550          C  
ATOM   5739  O   VAL A 355      33.349  57.201  -4.766  1.00  0.970          O  
ATOM   5740  CB  VAL A 355      32.417  58.518  -2.460  1.00  0.660          C  
ATOM   5741  CG1 VAL A 355      33.557  59.538  -2.668  1.00  0.660          C  
ATOM   5742  CG2 VAL A 355      31.539  58.922  -1.292  1.00  0.660          C  
ATOM   5743  H   VAL A 355      30.740  56.500  -3.069  1.00  0.610          H  
ATOM   5744  HA  VAL A 355      31.081  59.348  -3.934  1.00  0.550          H  
ATOM   5745  HB  VAL A 355      32.872  57.560  -2.252  1.00  0.800          H  
ATOM   5746 1HG1 VAL A 355      34.154  59.587  -1.754  1.00  0.800          H  
ATOM   5747 2HG1 VAL A 355      34.200  59.235  -3.492  1.00  0.800          H  
ATOM   5748 3HG1 VAL A 355      33.137  60.519  -2.883  1.00  0.800          H  
ATOM   5749 1HG2 VAL A 355      32.146  58.996  -0.393  1.00  0.800          H  
ATOM   5750 2HG2 VAL A 355      31.078  59.881  -1.500  1.00  0.800          H  
ATOM   5751 3HG2 VAL A 355      30.763  58.174  -1.137  1.00  0.800          H  
ATOM   5752  N   TYR A 356      32.301  58.747  -5.983  1.00  0.420          N  
ATOM   5753  CA  TYR A 356      33.117  58.509  -7.165  1.00  0.420          C  
ATOM   5754  C   TYR A 356      34.270  59.493  -7.080  1.00  0.410          C  
ATOM   5755  O   TYR A 356      34.064  60.707  -7.137  1.00  0.540          O  
ATOM   5756  CB  TYR A 356      32.272  58.677  -8.431  1.00  0.590          C  
ATOM   5757  CG  TYR A 356      31.226  57.563  -8.621  1.00  0.590          C  
ATOM   5758  CD1 TYR A 356      30.033  57.576  -7.899  1.00  0.590          C  
ATOM   5759  CD2 TYR A 356      31.454  56.550  -9.546  1.00  0.590          C  
ATOM   5760  CE1 TYR A 356      29.100  56.578  -8.091  1.00  0.590          C  
ATOM   5761  CE2 TYR A 356      30.515  55.551  -9.739  1.00  0.590          C  
ATOM   5762  CZ  TYR A 356      29.344  55.564  -9.013  1.00  0.590          C  
ATOM   5763  OH  TYR A 356      28.401  54.581  -9.208  1.00  0.590          O  
ATOM   5764  H   TYR A 356      31.571  59.447  -6.008  1.00  0.500          H  
ATOM   5765  HA  TYR A 356      33.529  57.499  -7.133  1.00  0.500          H  
ATOM   5766 1HB  TYR A 356      31.753  59.635  -8.399  1.00  0.710          H  
ATOM   5767 2HB  TYR A 356      32.927  58.687  -9.304  1.00  0.710          H  
ATOM   5768  HD1 TYR A 356      29.830  58.368  -7.178  1.00  0.710          H  
ATOM   5769  HD2 TYR A 356      32.378  56.540 -10.127  1.00  0.710          H  
ATOM   5770  HE1 TYR A 356      28.169  56.590  -7.522  1.00  0.710          H  
ATOM   5771  HE2 TYR A 356      30.701  54.757 -10.466  1.00  0.710          H  
ATOM   5772  HH  TYR A 356      28.688  53.994  -9.914  1.00  0.710          H  
ATOM   5773  N   ARG A 357      35.474  58.976  -6.878  1.00  0.360          N  
ATOM   5774  CA  ARG A 357      36.624  59.819  -6.634  1.00  0.340          C  
ATOM   5775  C   ARG A 357      37.137  60.453  -7.910  1.00  0.350          C  
ATOM   5776  O   ARG A 357      37.005  59.874  -8.985  1.00  0.370          O  
ATOM   5777  CB  ARG A 357      37.689  58.965  -5.981  1.00  0.480          C  
ATOM   5778  CG  ARG A 357      37.301  58.457  -4.591  1.00  0.480          C  
ATOM   5779  CD  ARG A 357      38.334  57.569  -4.035  1.00  0.480          C  
ATOM   5780  NE  ARG A 357      37.998  57.081  -2.709  1.00  0.480          N  
ATOM   5781  CZ  ARG A 357      38.242  57.739  -1.556  1.00  0.480          C  
ATOM   5782  NH1 ARG A 357      38.821  58.926  -1.569  1.00  0.480          N  
ATOM   5783  NH2 ARG A 357      37.896  57.193  -0.409  1.00  0.480          N  
ATOM   5784  H   ARG A 357      35.614  57.959  -6.879  1.00  0.430          H  
ATOM   5785  HA  ARG A 357      36.332  60.609  -5.942  1.00  0.410          H  
ATOM   5786 1HB  ARG A 357      37.880  58.093  -6.595  1.00  0.580          H  
ATOM   5787 2HB  ARG A 357      38.624  59.522  -5.901  1.00  0.580          H  
ATOM   5788 1HG  ARG A 357      37.153  59.301  -3.923  1.00  0.580          H  
ATOM   5789 2HG  ARG A 357      36.370  57.887  -4.661  1.00  0.580          H  
ATOM   5790 1HD  ARG A 357      38.378  56.706  -4.693  1.00  0.580          H  
ATOM   5791 2HD  ARG A 357      39.309  58.054  -4.008  1.00  0.580          H  
ATOM   5792  HE  ARG A 357      37.556  56.168  -2.654  1.00  0.580          H  
ATOM   5793 1HH1 ARG A 357      39.093  59.352  -2.444  1.00  0.580          H  
ATOM   5794 2HH1 ARG A 357      38.998  59.411  -0.701  1.00  0.580          H  
ATOM   5795 1HH2 ARG A 357      37.464  56.283  -0.392  1.00  0.580          H  
ATOM   5796 2HH2 ARG A 357      38.066  57.684   0.455  1.00  0.580          H  
ATOM   5797  N   ALA A 358      37.685  61.662  -7.819  1.00  0.340          N  
ATOM   5798  CA  ALA A 358      38.264  62.271  -9.010  1.00  0.330          C  
ATOM   5799  C   ALA A 358      39.445  61.457  -9.520  1.00  0.290          C  
ATOM   5800  O   ALA A 358      39.626  61.289 -10.728  1.00  0.270          O  
ATOM   5801  CB  ALA A 358      38.708  63.689  -8.719  1.00  0.470          C  
ATOM   5802  H   ALA A 358      37.724  62.137  -6.927  1.00  0.410          H  
ATOM   5803  HA  ALA A 358      37.502  62.290  -9.784  1.00  0.400          H  
ATOM   5804 1HB  ALA A 358      39.116  64.133  -9.626  1.00  0.560          H  
ATOM   5805 2HB  ALA A 358      37.855  64.275  -8.379  1.00  0.560          H  
ATOM   5806 3HB  ALA A 358      39.475  63.678  -7.946  1.00  0.560          H  
ATOM   5807  N   SER A 359      40.231  60.939  -8.585  1.00  0.280          N  
ATOM   5808  CA  SER A 359      41.430  60.200  -8.911  1.00  0.230          C  
ATOM   5809  C   SER A 359      41.773  59.186  -7.841  1.00  0.240          C  
ATOM   5810  O   SER A 359      41.269  59.228  -6.714  1.00  0.330          O  
ATOM   5811  CB  SER A 359      42.592  61.158  -9.095  1.00  0.340          C  
ATOM   5812  OG  SER A 359      42.910  61.818  -7.894  1.00  0.340          O  
ATOM   5813  H   SER A 359      40.025  61.116  -7.614  1.00  0.340          H  
ATOM   5814  HA  SER A 359      41.270  59.667  -9.849  1.00  0.280          H  
ATOM   5815 1HB  SER A 359      43.456  60.605  -9.441  1.00  0.410          H  
ATOM   5816 2HB  SER A 359      42.344  61.888  -9.866  1.00  0.410          H  
ATOM   5817  HG  SER A 359      43.725  62.296  -8.068  1.00  0.410          H  
ATOM   5818  N   MET A 360      42.646  58.275  -8.212  1.00  0.200          N  
ATOM   5819  CA  MET A 360      43.153  57.235  -7.348  1.00  0.200          C  
ATOM   5820  C   MET A 360      44.294  57.724  -6.472  1.00  0.280          C  
ATOM   5821  O   MET A 360      45.221  58.359  -6.965  1.00  0.570          O  
ATOM   5822  CB  MET A 360      43.598  56.104  -8.235  1.00  0.280          C  
ATOM   5823  CG  MET A 360      44.105  54.891  -7.568  1.00  0.280          C  
ATOM   5824  SD  MET A 360      44.533  53.644  -8.769  1.00  0.280          S  
ATOM   5825  CE  MET A 360      45.992  54.309  -9.549  1.00  0.280          C  
ATOM   5826  H   MET A 360      43.002  58.329  -9.155  1.00  0.240          H  
ATOM   5827  HA  MET A 360      42.356  56.907  -6.706  1.00  0.240          H  
ATOM   5828 1HB  MET A 360      42.772  55.806  -8.838  1.00  0.340          H  
ATOM   5829 2HB  MET A 360      44.354  56.482  -8.898  1.00  0.340          H  
ATOM   5830 1HG  MET A 360      44.984  55.128  -6.980  1.00  0.340          H  
ATOM   5831 2HG  MET A 360      43.342  54.485  -6.903  1.00  0.340          H  
ATOM   5832 1HE  MET A 360      46.332  53.618 -10.277  1.00  0.340          H  
ATOM   5833 2HE  MET A 360      45.766  55.239 -10.041  1.00  0.340          H  
ATOM   5834 3HE  MET A 360      46.776  54.469  -8.812  1.00  0.340          H  
ATOM   5835  N   ASN A 361      44.257  57.398  -5.179  1.00  0.220          N  
ATOM   5836  CA  ASN A 361      45.337  57.779  -4.283  1.00  0.240          C  
ATOM   5837  C   ASN A 361      46.040  56.565  -3.699  1.00  0.240          C  
ATOM   5838  O   ASN A 361      45.558  55.969  -2.738  1.00  0.310          O  
ATOM   5839  CB  ASN A 361      44.810  58.653  -3.157  1.00  0.330          C  
ATOM   5840  CG  ASN A 361      45.900  59.147  -2.223  1.00  0.330          C  
ATOM   5841  OD1 ASN A 361      47.072  58.778  -2.353  1.00  0.330          O  
ATOM   5842  ND2 ASN A 361      45.531  59.973  -1.275  1.00  0.330          N  
ATOM   5843  H   ASN A 361      43.459  56.894  -4.793  1.00  0.260          H  
ATOM   5844  HA  ASN A 361      46.081  58.342  -4.848  1.00  0.290          H  
ATOM   5845 1HB  ASN A 361      44.295  59.515  -3.583  1.00  0.390          H  
ATOM   5846 2HB  ASN A 361      44.078  58.090  -2.576  1.00  0.390          H  
ATOM   5847 1HD2 ASN A 361      46.217  60.315  -0.629  1.00  0.390          H  
ATOM   5848 2HD2 ASN A 361      44.575  60.252  -1.193  1.00  0.390          H  
ATOM   5849  N   LEU A 362      47.171  56.186  -4.280  1.00  0.180          N  
ATOM   5850  CA  LEU A 362      47.910  55.044  -3.767  1.00  0.190          C  
ATOM   5851  C   LEU A 362      49.048  55.565  -2.912  1.00  0.190          C  
ATOM   5852  O   LEU A 362      49.867  56.360  -3.377  1.00  0.210          O  
ATOM   5853  CB  LEU A 362      48.514  54.162  -4.886  1.00  0.260          C  
ATOM   5854  CG  LEU A 362      47.570  53.514  -5.933  1.00  0.260          C  
ATOM   5855  CD1 LEU A 362      48.435  52.678  -6.925  1.00  0.260          C  
ATOM   5856  CD2 LEU A 362      46.507  52.643  -5.252  1.00  0.260          C  
ATOM   5857  H   LEU A 362      47.520  56.697  -5.077  1.00  0.220          H  
ATOM   5858  HA  LEU A 362      47.263  54.443  -3.129  1.00  0.230          H  
ATOM   5859 1HB  LEU A 362      49.212  54.779  -5.449  1.00  0.310          H  
ATOM   5860 2HB  LEU A 362      49.081  53.367  -4.421  1.00  0.310          H  
ATOM   5861  HG  LEU A 362      47.084  54.296  -6.495  1.00  0.310          H  
ATOM   5862 1HD1 LEU A 362      47.792  52.238  -7.688  1.00  0.310          H  
ATOM   5863 2HD1 LEU A 362      49.171  53.331  -7.405  1.00  0.310          H  
ATOM   5864 3HD1 LEU A 362      48.952  51.884  -6.385  1.00  0.310          H  
ATOM   5865 1HD2 LEU A 362      45.859  52.208  -6.009  1.00  0.310          H  
ATOM   5866 2HD2 LEU A 362      46.986  51.847  -4.688  1.00  0.310          H  
ATOM   5867 3HD2 LEU A 362      45.906  53.253  -4.584  1.00  0.310          H  
ATOM   5868  N   SER A 363      49.118  55.100  -1.681  1.00  0.180          N  
ATOM   5869  CA  SER A 363      50.179  55.489  -0.767  1.00  0.180          C  
ATOM   5870  C   SER A 363      51.567  55.153  -1.253  1.00  0.180          C  
ATOM   5871  O   SER A 363      51.793  54.116  -1.885  1.00  0.170          O  
ATOM   5872  CB  SER A 363      50.036  54.811   0.545  1.00  0.250          C  
ATOM   5873  OG  SER A 363      51.135  55.129   1.353  1.00  0.250          O  
ATOM   5874  H   SER A 363      48.367  54.499  -1.326  1.00  0.220          H  
ATOM   5875  HA  SER A 363      50.116  56.569  -0.616  1.00  0.220          H  
ATOM   5876 1HB  SER A 363      49.147  55.119   1.004  1.00  0.300          H  
ATOM   5877 2HB  SER A 363      49.975  53.736   0.403  1.00  0.300          H  
ATOM   5878  HG  SER A 363      50.862  54.873   2.257  1.00  0.300          H  
ATOM   5879  N   GLN A 364      52.538  55.989  -0.890  1.00  0.210          N  
ATOM   5880  CA  GLN A 364      53.932  55.739  -1.244  1.00  0.240          C  
ATOM   5881  C   GLN A 364      54.432  54.426  -0.634  1.00  0.190          C  
ATOM   5882  O   GLN A 364      55.440  53.884  -1.082  1.00  0.180          O  
ATOM   5883  CB  GLN A 364      54.838  56.908  -0.816  1.00  0.320          C  
ATOM   5884  CG  GLN A 364      54.999  57.118   0.700  1.00  0.320          C  
ATOM   5885  CD  GLN A 364      53.930  58.015   1.269  1.00  0.320          C  
ATOM   5886  OE1 GLN A 364      52.804  58.047   0.752  1.00  0.320          O  
ATOM   5887  NE2 GLN A 364      54.261  58.747   2.325  1.00  0.320          N  
ATOM   5888  H   GLN A 364      52.292  56.824  -0.354  1.00  0.250          H  
ATOM   5889  HA  GLN A 364      53.995  55.650  -2.327  1.00  0.290          H  
ATOM   5890 1HB  GLN A 364      55.835  56.758  -1.232  1.00  0.390          H  
ATOM   5891 2HB  GLN A 364      54.450  57.834  -1.240  1.00  0.390          H  
ATOM   5892 1HG  GLN A 364      54.969  56.173   1.226  1.00  0.390          H  
ATOM   5893 2HG  GLN A 364      55.961  57.601   0.873  1.00  0.390          H  
ATOM   5894 1HE2 GLN A 364      53.585  59.359   2.741  1.00  0.390          H  
ATOM   5895 2HE2 GLN A 364      55.184  58.693   2.709  1.00  0.390          H  
ATOM   5896  N   ALA A 365      53.693  53.903   0.361  1.00  0.180          N  
ATOM   5897  CA  ALA A 365      53.965  52.658   1.071  1.00  0.160          C  
ATOM   5898  C   ALA A 365      53.984  51.463   0.119  1.00  0.150          C  
ATOM   5899  O   ALA A 365      54.629  50.451   0.387  1.00  0.150          O  
ATOM   5900  CB  ALA A 365      52.921  52.436   2.159  1.00  0.230          C  
ATOM   5901  H   ALA A 365      52.872  54.436   0.647  1.00  0.220          H  
ATOM   5902  HA  ALA A 365      54.946  52.739   1.527  1.00  0.190          H  
ATOM   5903 1HB  ALA A 365      53.151  51.532   2.711  1.00  0.280          H  
ATOM   5904 2HB  ALA A 365      52.923  53.278   2.847  1.00  0.280          H  
ATOM   5905 3HB  ALA A 365      51.933  52.345   1.713  1.00  0.280          H  
ATOM   5906  N   PHE A 366      53.317  51.572  -1.033  1.00  0.160          N  
ATOM   5907  CA  PHE A 366      53.310  50.472  -1.990  1.00  0.160          C  
ATOM   5908  C   PHE A 366      54.711  50.239  -2.540  1.00  0.160          C  
ATOM   5909  O   PHE A 366      55.043  49.135  -2.966  1.00  0.150          O  
ATOM   5910  CB  PHE A 366      52.351  50.736  -3.160  1.00  0.220          C  
ATOM   5911  CG  PHE A 366      50.882  50.451  -2.910  1.00  0.220          C  
ATOM   5912  CD1 PHE A 366      50.009  51.447  -2.510  1.00  0.220          C  
ATOM   5913  CD2 PHE A 366      50.364  49.179  -3.121  1.00  0.220          C  
ATOM   5914  CE1 PHE A 366      48.683  51.190  -2.313  1.00  0.220          C  
ATOM   5915  CE2 PHE A 366      49.030  48.931  -2.924  1.00  0.220          C  
ATOM   5916  CZ  PHE A 366      48.193  49.935  -2.521  1.00  0.220          C  
ATOM   5917  H   PHE A 366      52.813  52.436  -1.256  1.00  0.190          H  
ATOM   5918  HA  PHE A 366      52.988  49.568  -1.476  1.00  0.190          H  
ATOM   5919 1HB  PHE A 366      52.428  51.782  -3.422  1.00  0.270          H  
ATOM   5920 2HB  PHE A 366      52.671  50.162  -4.028  1.00  0.270          H  
ATOM   5921  HD1 PHE A 366      50.368  52.440  -2.354  1.00  0.270          H  
ATOM   5922  HD2 PHE A 366      51.025  48.376  -3.450  1.00  0.270          H  
ATOM   5923  HE1 PHE A 366      48.019  51.999  -1.995  1.00  0.270          H  
ATOM   5924  HE2 PHE A 366      48.634  47.944  -3.085  1.00  0.270          H  
ATOM   5925  HZ  PHE A 366      47.140  49.736  -2.369  1.00  0.270          H  
ATOM   5926  N   SER A 367      55.568  51.265  -2.501  1.00  0.160          N  
ATOM   5927  CA  SER A 367      56.923  51.169  -3.033  1.00  0.170          C  
ATOM   5928  C   SER A 367      57.803  50.242  -2.193  1.00  0.170          C  
ATOM   5929  O   SER A 367      58.891  49.843  -2.625  1.00  0.180          O  
ATOM   5930  CB  SER A 367      57.565  52.544  -3.120  1.00  0.230          C  
ATOM   5931  OG  SER A 367      57.821  53.078  -1.846  1.00  0.230          O  
ATOM   5932  H   SER A 367      55.297  52.157  -2.086  1.00  0.190          H  
ATOM   5933  HA  SER A 367      56.864  50.764  -4.045  1.00  0.200          H  
ATOM   5934 1HB  SER A 367      58.494  52.466  -3.676  1.00  0.280          H  
ATOM   5935 2HB  SER A 367      56.908  53.215  -3.675  1.00  0.280          H  
ATOM   5936  HG  SER A 367      56.977  53.455  -1.539  1.00  0.280          H  
ATOM   5937  N   SER A 368      57.351  49.894  -0.974  1.00  0.160          N  
ATOM   5938  CA  SER A 368      58.105  49.018  -0.088  1.00  0.170          C  
ATOM   5939  C   SER A 368      57.841  47.537  -0.376  1.00  0.160          C  
ATOM   5940  O   SER A 368      58.558  46.657   0.113  1.00  0.170          O  
ATOM   5941  CB  SER A 368      57.768  49.329   1.366  1.00  0.230          C  
ATOM   5942  OG  SER A 368      58.196  50.624   1.730  1.00  0.230          O  
ATOM   5943  H   SER A 368      56.447  50.237  -0.639  1.00  0.190          H  
ATOM   5944  HA  SER A 368      59.167  49.213  -0.242  1.00  0.200          H  
ATOM   5945 1HB  SER A 368      56.686  49.250   1.509  1.00  0.280          H  
ATOM   5946 2HB  SER A 368      58.233  48.592   2.018  1.00  0.280          H  
ATOM   5947  HG  SER A 368      57.853  50.790   2.633  1.00  0.280          H  
ATOM   5948  N   LEU A 369      56.850  47.231  -1.217  1.00  0.160          N  
ATOM   5949  CA  LEU A 369      56.488  45.843  -1.493  1.00  0.150          C  
ATOM   5950  C   LEU A 369      57.394  45.274  -2.570  1.00  0.150          C  
ATOM   5951  O   LEU A 369      56.958  44.921  -3.666  1.00  0.160          O  
ATOM   5952  CB  LEU A 369      55.033  45.786  -1.945  1.00  0.210          C  
ATOM   5953  CG  LEU A 369      53.986  46.317  -0.966  1.00  0.210          C  
ATOM   5954  CD1 LEU A 369      52.657  46.321  -1.679  1.00  0.210          C  
ATOM   5955  CD2 LEU A 369      53.945  45.419   0.307  1.00  0.210          C  
ATOM   5956  H   LEU A 369      56.314  47.980  -1.669  1.00  0.190          H  
ATOM   5957  HA  LEU A 369      56.623  45.249  -0.593  1.00  0.180          H  
ATOM   5958 1HB  LEU A 369      54.934  46.330  -2.890  1.00  0.260          H  
ATOM   5959 2HB  LEU A 369      54.789  44.753  -2.103  1.00  0.260          H  
ATOM   5960  HG  LEU A 369      54.226  47.344  -0.684  1.00  0.260          H  
ATOM   5961 1HD1 LEU A 369      51.903  46.712  -1.050  1.00  0.260          H  
ATOM   5962 2HD1 LEU A 369      52.741  46.958  -2.557  1.00  0.260          H  
ATOM   5963 3HD1 LEU A 369      52.397  45.310  -1.975  1.00  0.260          H  
ATOM   5964 1HD2 LEU A 369      53.203  45.778   0.996  1.00  0.260          H  
ATOM   5965 2HD2 LEU A 369      53.708  44.395   0.033  1.00  0.260          H  
ATOM   5966 3HD2 LEU A 369      54.907  45.437   0.813  1.00  0.260          H  
ATOM   5967  N   LYS A 370      58.656  45.116  -2.211  1.00  0.160          N  
ATOM   5968  CA  LYS A 370      59.724  44.719  -3.119  1.00  0.170          C  
ATOM   5969  C   LYS A 370      59.479  43.418  -3.879  1.00  0.180          C  
ATOM   5970  O   LYS A 370      59.843  43.319  -5.053  1.00  0.200          O  
ATOM   5971  CB  LYS A 370      61.030  44.606  -2.334  1.00  0.230          C  
ATOM   5972  CG  LYS A 370      61.598  45.949  -1.874  1.00  0.230          C  
ATOM   5973  CD  LYS A 370      62.882  45.774  -1.072  1.00  0.230          C  
ATOM   5974  CE  LYS A 370      63.431  47.120  -0.603  1.00  0.230          C  
ATOM   5975  NZ  LYS A 370      64.673  46.966   0.212  1.00  0.230          N  
ATOM   5976  H   LYS A 370      58.870  45.414  -1.258  1.00  0.190          H  
ATOM   5977  HA  LYS A 370      59.837  45.513  -3.859  1.00  0.200          H  
ATOM   5978 1HB  LYS A 370      60.862  43.989  -1.446  1.00  0.280          H  
ATOM   5979 2HB  LYS A 370      61.779  44.105  -2.945  1.00  0.280          H  
ATOM   5980 1HG  LYS A 370      61.799  46.572  -2.747  1.00  0.280          H  
ATOM   5981 2HG  LYS A 370      60.860  46.459  -1.255  1.00  0.280          H  
ATOM   5982 1HD  LYS A 370      62.679  45.149  -0.200  1.00  0.280          H  
ATOM   5983 2HD  LYS A 370      63.634  45.278  -1.688  1.00  0.280          H  
ATOM   5984 1HE  LYS A 370      63.654  47.736  -1.472  1.00  0.280          H  
ATOM   5985 2HE  LYS A 370      62.673  47.621   0.000  1.00  0.280          H  
ATOM   5986 1HZ  LYS A 370      65.001  47.878   0.502  1.00  0.280          H  
ATOM   5987 2HZ  LYS A 370      64.477  46.406   1.030  1.00  0.280          H  
ATOM   5988 3HZ  LYS A 370      65.388  46.514  -0.340  1.00  0.280          H  
ATOM   5989  N   SER A 371      58.853  42.439  -3.229  1.00  0.160          N  
ATOM   5990  CA  SER A 371      58.578  41.135  -3.841  1.00  0.160          C  
ATOM   5991  C   SER A 371      57.242  41.061  -4.594  1.00  0.140          C  
ATOM   5992  O   SER A 371      56.908  40.020  -5.163  1.00  0.140          O  
ATOM   5993  CB  SER A 371      58.547  40.063  -2.772  1.00  0.220          C  
ATOM   5994  OG  SER A 371      59.776  39.967  -2.104  1.00  0.220          O  
ATOM   5995  H   SER A 371      58.607  42.565  -2.245  1.00  0.190          H  
ATOM   5996  HA  SER A 371      59.380  40.915  -4.544  1.00  0.190          H  
ATOM   5997 1HB  SER A 371      57.758  40.294  -2.068  1.00  0.270          H  
ATOM   5998 2HB  SER A 371      58.301  39.106  -3.226  1.00  0.270          H  
ATOM   5999  HG  SER A 371      59.762  40.699  -1.452  1.00  0.270          H  
ATOM   6000  N   LEU A 372      56.452  42.135  -4.577  1.00  0.130          N  
ATOM   6001  CA  LEU A 372      55.108  42.077  -5.149  1.00  0.130          C  
ATOM   6002  C   LEU A 372      55.116  41.722  -6.618  1.00  0.150          C  
ATOM   6003  O   LEU A 372      55.868  42.302  -7.396  1.00  0.170          O  
ATOM   6004  CB  LEU A 372      54.398  43.435  -4.973  1.00  0.180          C  
ATOM   6005  CG  LEU A 372      52.847  43.529  -5.291  1.00  0.180          C  
ATOM   6006  CD1 LEU A 372      52.048  42.732  -4.243  1.00  0.180          C  
ATOM   6007  CD2 LEU A 372      52.411  44.990  -5.271  1.00  0.180          C  
ATOM   6008  H   LEU A 372      56.782  43.007  -4.160  1.00  0.160          H  
ATOM   6009  HA  LEU A 372      54.554  41.309  -4.621  1.00  0.160          H  
ATOM   6010 1HB  LEU A 372      54.522  43.715  -3.961  1.00  0.220          H  
ATOM   6011 2HB  LEU A 372      54.917  44.170  -5.587  1.00  0.220          H  
ATOM   6012  HG  LEU A 372      52.638  43.096  -6.271  1.00  0.220          H  
ATOM   6013 1HD1 LEU A 372      50.991  42.800  -4.478  1.00  0.220          H  
ATOM   6014 2HD1 LEU A 372      52.337  41.707  -4.253  1.00  0.220          H  
ATOM   6015 3HD1 LEU A 372      52.229  43.139  -3.250  1.00  0.220          H  
ATOM   6016 1HD2 LEU A 372      51.364  45.053  -5.461  1.00  0.220          H  
ATOM   6017 2HD2 LEU A 372      52.615  45.410  -4.312  1.00  0.220          H  
ATOM   6018 3HD2 LEU A 372      52.953  45.545  -6.023  1.00  0.220          H  
ATOM   6019  N   LYS A 373      54.266  40.761  -6.978  1.00  0.140          N  
ATOM   6020  CA  LYS A 373      54.072  40.321  -8.344  1.00  0.160          C  
ATOM   6021  C   LYS A 373      52.666  40.673  -8.813  1.00  0.150          C  
ATOM   6022  O   LYS A 373      52.478  41.139  -9.939  1.00  0.160          O  
ATOM   6023  CB  LYS A 373      54.300  38.819  -8.505  1.00  0.220          C  
ATOM   6024  CG  LYS A 373      55.736  38.373  -8.305  1.00  0.220          C  
ATOM   6025  CD  LYS A 373      55.902  36.878  -8.587  1.00  0.220          C  
ATOM   6026  CE  LYS A 373      57.345  36.452  -8.435  1.00  0.220          C  
ATOM   6027  NZ  LYS A 373      57.522  34.991  -8.673  1.00  0.220          N  
ATOM   6028  H   LYS A 373      53.713  40.322  -6.258  1.00  0.170          H  
ATOM   6029  HA  LYS A 373      54.786  40.825  -8.974  1.00  0.190          H  
ATOM   6030 1HB  LYS A 373      53.672  38.284  -7.798  1.00  0.260          H  
ATOM   6031 2HB  LYS A 373      53.996  38.514  -9.508  1.00  0.260          H  
ATOM   6032 1HG  LYS A 373      56.376  38.934  -8.987  1.00  0.260          H  
ATOM   6033 2HG  LYS A 373      56.046  38.596  -7.282  1.00  0.260          H  
ATOM   6034 1HD  LYS A 373      55.285  36.292  -7.918  1.00  0.260          H  
ATOM   6035 2HD  LYS A 373      55.588  36.674  -9.612  1.00  0.260          H  
ATOM   6036 1HE  LYS A 373      57.952  37.004  -9.153  1.00  0.260          H  
ATOM   6037 2HE  LYS A 373      57.683  36.692  -7.427  1.00  0.260          H  
ATOM   6038 1HZ  LYS A 373      58.496  34.750  -8.565  1.00  0.260          H  
ATOM   6039 2HZ  LYS A 373      56.971  34.472  -8.006  1.00  0.260          H  
ATOM   6040 3HZ  LYS A 373      57.222  34.752  -9.612  1.00  0.260          H  
ATOM   6041  N   ILE A 374      51.667  40.474  -7.956  1.00  0.150          N  
ATOM   6042  CA  ILE A 374      50.295  40.718  -8.383  1.00  0.150          C  
ATOM   6043  C   ILE A 374      49.580  41.756  -7.533  1.00  0.140          C  
ATOM   6044  O   ILE A 374      49.388  41.559  -6.328  1.00  0.140          O  
ATOM   6045  CB  ILE A 374      49.499  39.391  -8.348  1.00  0.210          C  
ATOM   6046  CG1 ILE A 374      50.167  38.350  -9.303  1.00  0.210          C  
ATOM   6047  CG2 ILE A 374      48.002  39.643  -8.709  1.00  0.210          C  
ATOM   6048  CD1 ILE A 374      49.641  36.951  -9.165  1.00  0.210          C  
ATOM   6049  H   ILE A 374      51.859  40.127  -7.014  1.00  0.180          H  
ATOM   6050  HA  ILE A 374      50.307  41.091  -9.406  1.00  0.180          H  
ATOM   6051  HB  ILE A 374      49.564  38.975  -7.353  1.00  0.250          H  
ATOM   6052 1HG1 ILE A 374      50.029  38.666 -10.324  1.00  0.250          H  
ATOM   6053 2HG1 ILE A 374      51.226  38.307  -9.097  1.00  0.250          H  
ATOM   6054 1HG2 ILE A 374      47.446  38.716  -8.658  1.00  0.250          H  
ATOM   6055 2HG2 ILE A 374      47.563  40.344  -8.005  1.00  0.250          H  
ATOM   6056 3HG2 ILE A 374      47.926  40.053  -9.710  1.00  0.250          H  
ATOM   6057 1HD1 ILE A 374      50.173  36.298  -9.858  1.00  0.250          H  
ATOM   6058 2HD1 ILE A 374      49.804  36.602  -8.140  1.00  0.250          H  
ATOM   6059 3HD1 ILE A 374      48.584  36.913  -9.388  1.00  0.250          H  
ATOM   6060  N   LEU A 375      49.119  42.829  -8.177  1.00  0.150          N  
ATOM   6061  CA  LEU A 375      48.379  43.869  -7.469  1.00  0.140          C  
ATOM   6062  C   LEU A 375      46.983  44.060  -8.023  1.00  0.170          C  
ATOM   6063  O   LEU A 375      46.811  44.344  -9.217  1.00  0.180          O  
ATOM   6064  CB  LEU A 375      49.086  45.225  -7.550  1.00  0.200          C  
ATOM   6065  CG  LEU A 375      48.329  46.427  -6.865  1.00  0.200          C  
ATOM   6066  CD1 LEU A 375      48.195  46.193  -5.343  1.00  0.200          C  
ATOM   6067  CD2 LEU A 375      49.095  47.687  -7.105  1.00  0.200          C  
ATOM   6068  H   LEU A 375      49.312  42.926  -9.181  1.00  0.180          H  
ATOM   6069  HA  LEU A 375      48.293  43.569  -6.427  1.00  0.170          H  
ATOM   6070 1HB  LEU A 375      50.056  45.135  -7.137  1.00  0.240          H  
ATOM   6071 2HB  LEU A 375      49.200  45.476  -8.607  1.00  0.240          H  
ATOM   6072  HG  LEU A 375      47.330  46.526  -7.296  1.00  0.240          H  
ATOM   6073 1HD1 LEU A 375      47.674  47.038  -4.908  1.00  0.240          H  
ATOM   6074 2HD1 LEU A 375      47.628  45.294  -5.132  1.00  0.240          H  
ATOM   6075 3HD1 LEU A 375      49.182  46.105  -4.903  1.00  0.240          H  
ATOM   6076 1HD2 LEU A 375      48.577  48.531  -6.639  1.00  0.240          H  
ATOM   6077 2HD2 LEU A 375      50.082  47.574  -6.666  1.00  0.240          H  
ATOM   6078 3HD2 LEU A 375      49.187  47.866  -8.172  1.00  0.240          H  
ATOM   6079  N   ARG A 376      45.981  43.929  -7.156  1.00  0.170          N  
ATOM   6080  CA  ARG A 376      44.620  44.119  -7.622  1.00  0.190          C  
ATOM   6081  C   ARG A 376      43.908  45.202  -6.832  1.00  0.200          C  
ATOM   6082  O   ARG A 376      43.740  45.114  -5.618  1.00  0.210          O  
ATOM   6083  CB  ARG A 376      43.840  42.811  -7.564  1.00  0.260          C  
ATOM   6084  CG  ARG A 376      44.448  41.685  -8.410  1.00  0.260          C  
ATOM   6085  CD  ARG A 376      43.600  40.480  -8.473  1.00  0.260          C  
ATOM   6086  NE  ARG A 376      44.291  39.389  -9.168  1.00  0.260          N  
ATOM   6087  CZ  ARG A 376      44.346  39.184 -10.517  1.00  0.260          C  
ATOM   6088  NH1 ARG A 376      43.751  39.990 -11.398  1.00  0.260          N  
ATOM   6089  NH2 ARG A 376      45.024  38.137 -10.969  1.00  0.260          N  
ATOM   6090  H   ARG A 376      46.189  43.676  -6.182  1.00  0.200          H  
ATOM   6091  HA  ARG A 376      44.653  44.462  -8.643  1.00  0.230          H  
ATOM   6092 1HB  ARG A 376      43.776  42.463  -6.541  1.00  0.310          H  
ATOM   6093 2HB  ARG A 376      42.820  42.979  -7.916  1.00  0.310          H  
ATOM   6094 1HG  ARG A 376      44.649  42.013  -9.409  1.00  0.310          H  
ATOM   6095 2HG  ARG A 376      45.383  41.390  -7.947  1.00  0.310          H  
ATOM   6096 1HD  ARG A 376      43.364  40.148  -7.458  1.00  0.310          H  
ATOM   6097 2HD  ARG A 376      42.675  40.705  -9.004  1.00  0.310          H  
ATOM   6098  HE  ARG A 376      44.772  38.717  -8.582  1.00  0.310          H  
ATOM   6099 1HH1 ARG A 376      43.204  40.825 -11.129  1.00  0.310          H  
ATOM   6100 2HH1 ARG A 376      43.824  39.788 -12.384  1.00  0.310          H  
ATOM   6101 1HH2 ARG A 376      45.481  37.511 -10.320  1.00  0.310          H  
ATOM   6102 2HH2 ARG A 376      45.083  37.959 -11.962  1.00  0.310          H  
ATOM   6103  N   ILE A 377      43.512  46.253  -7.541  1.00  0.200          N  
ATOM   6104  CA  ILE A 377      42.833  47.413  -6.960  1.00  0.210          C  
ATOM   6105  C   ILE A 377      41.495  47.708  -7.675  1.00  0.230          C  
ATOM   6106  O   ILE A 377      40.956  48.825  -7.640  1.00  0.290          O  
ATOM   6107  CB  ILE A 377      43.838  48.599  -6.848  1.00  0.290          C  
ATOM   6108  CG1 ILE A 377      44.463  48.926  -8.236  1.00  0.290          C  
ATOM   6109  CG2 ILE A 377      44.917  48.288  -5.771  1.00  0.290          C  
ATOM   6110  CD1 ILE A 377      45.323  50.175  -8.256  1.00  0.290          C  
ATOM   6111  H   ILE A 377      43.694  46.252  -8.556  1.00  0.240          H  
ATOM   6112  HA  ILE A 377      42.575  47.164  -5.931  1.00  0.250          H  
ATOM   6113  HB  ILE A 377      43.289  49.488  -6.536  1.00  0.350          H  
ATOM   6114 1HG1 ILE A 377      45.072  48.082  -8.569  1.00  0.350          H  
ATOM   6115 2HG1 ILE A 377      43.650  49.062  -8.946  1.00  0.350          H  
ATOM   6116 1HG2 ILE A 377      45.600  49.120  -5.648  1.00  0.350          H  
ATOM   6117 2HG2 ILE A 377      44.420  48.107  -4.835  1.00  0.350          H  
ATOM   6118 3HG2 ILE A 377      45.475  47.409  -6.058  1.00  0.350          H  
ATOM   6119 1HD1 ILE A 377      45.706  50.354  -9.248  1.00  0.350          H  
ATOM   6120 2HD1 ILE A 377      44.711  50.997  -7.947  1.00  0.350          H  
ATOM   6121 3HD1 ILE A 377      46.161  50.073  -7.582  1.00  0.350          H  
ATOM   6122  N   ARG A 378      40.981  46.649  -8.298  1.00  0.230          N  
ATOM   6123  CA  ARG A 378      39.721  46.609  -9.029  1.00  0.260          C  
ATOM   6124  C   ARG A 378      38.585  47.105  -8.137  1.00  0.280          C  
ATOM   6125  O   ARG A 378      38.541  46.765  -6.970  1.00  0.270          O  
ATOM   6126  CB  ARG A 378      39.471  45.154  -9.473  1.00  0.350          C  
ATOM   6127  CG  ARG A 378      38.221  44.859 -10.310  1.00  0.350          C  
ATOM   6128  CD  ARG A 378      38.077  43.395 -10.652  1.00  0.350          C  
ATOM   6129  NE  ARG A 378      39.108  42.910 -11.593  1.00  0.350          N  
ATOM   6130  CZ  ARG A 378      39.088  42.902 -12.960  1.00  0.350          C  
ATOM   6131  NH1 ARG A 378      38.070  43.317 -13.695  1.00  0.350          N  
ATOM   6132  NH2 ARG A 378      40.178  42.439 -13.506  1.00  0.350          N  
ATOM   6133  H   ARG A 378      41.534  45.804  -8.268  1.00  0.280          H  
ATOM   6134  HA  ARG A 378      39.817  47.250  -9.899  1.00  0.310          H  
ATOM   6135 1HB  ARG A 378      40.319  44.833 -10.073  1.00  0.420          H  
ATOM   6136 2HB  ARG A 378      39.437  44.510  -8.611  1.00  0.420          H  
ATOM   6137 1HG  ARG A 378      37.355  45.155  -9.750  1.00  0.420          H  
ATOM   6138 2HG  ARG A 378      38.269  45.397 -11.224  1.00  0.420          H  
ATOM   6139 1HD  ARG A 378      38.162  42.814  -9.735  1.00  0.420          H  
ATOM   6140 2HD  ARG A 378      37.099  43.221 -11.090  1.00  0.420          H  
ATOM   6141  HE  ARG A 378      40.006  42.591 -11.198  1.00  0.420          H  
ATOM   6142 1HH1 ARG A 378      37.243  43.670 -13.253  1.00  0.420          H  
ATOM   6143 2HH1 ARG A 378      38.143  43.311 -14.723  1.00  0.420          H  
ATOM   6144 1HH2 ARG A 378      40.931  42.189 -12.866  1.00  0.420          H  
ATOM   6145 2HH2 ARG A 378      40.335  42.363 -14.517  1.00  0.420          H  
ATOM   6146  N   GLY A 379      37.718  47.957  -8.635  1.00  0.300          N  
ATOM   6147  CA  GLY A 379      36.605  48.435  -7.806  1.00  0.320          C  
ATOM   6148  C   GLY A 379      36.874  49.639  -6.877  1.00  0.330          C  
ATOM   6149  O   GLY A 379      36.001  50.010  -6.098  1.00  0.440          O  
ATOM   6150  H   GLY A 379      37.811  48.195  -9.632  1.00  0.360          H  
ATOM   6151 1HA  GLY A 379      35.782  48.697  -8.467  1.00  0.380          H  
ATOM   6152 2HA  GLY A 379      36.246  47.602  -7.212  1.00  0.380          H  
ATOM   6153  N   TYR A 380      38.066  50.243  -6.917  1.00  0.290          N  
ATOM   6154  CA  TYR A 380      38.365  51.437  -6.093  1.00  0.270          C  
ATOM   6155  C   TYR A 380      37.324  52.545  -6.424  1.00  0.310          C  
ATOM   6156  O   TYR A 380      36.783  53.212  -5.536  1.00  0.510          O  
ATOM   6157  CB  TYR A 380      39.795  51.911  -6.381  1.00  0.390          C  
ATOM   6158  CG  TYR A 380      40.346  53.041  -5.524  1.00  0.390          C  
ATOM   6159  CD1 TYR A 380      41.006  52.748  -4.325  1.00  0.390          C  
ATOM   6160  CD2 TYR A 380      40.218  54.348  -5.928  1.00  0.390          C  
ATOM   6161  CE1 TYR A 380      41.546  53.771  -3.572  1.00  0.390          C  
ATOM   6162  CE2 TYR A 380      40.751  55.347  -5.178  1.00  0.390          C  
ATOM   6163  CZ  TYR A 380      41.419  55.076  -4.017  1.00  0.390          C  
ATOM   6164  OH  TYR A 380      41.974  56.108  -3.307  1.00  0.390          O  
ATOM   6165  H   TYR A 380      38.816  49.816  -7.480  1.00  0.350          H  
ATOM   6166  HA  TYR A 380      38.269  51.178  -5.039  1.00  0.320          H  
ATOM   6167 1HB  TYR A 380      40.471  51.057  -6.283  1.00  0.460          H  
ATOM   6168 2HB  TYR A 380      39.857  52.233  -7.417  1.00  0.460          H  
ATOM   6169  HD1 TYR A 380      41.109  51.713  -3.994  1.00  0.460          H  
ATOM   6170  HD2 TYR A 380      39.703  54.592  -6.833  1.00  0.460          H  
ATOM   6171  HE1 TYR A 380      42.074  53.555  -2.645  1.00  0.460          H  
ATOM   6172  HE2 TYR A 380      40.645  56.376  -5.510  1.00  0.460          H  
ATOM   6173  HH  TYR A 380      42.350  55.764  -2.477  1.00  0.460          H  
ATOM   6174  N   VAL A 381      37.112  52.712  -7.743  1.00  0.300          N  
ATOM   6175  CA  VAL A 381      36.216  53.629  -8.471  1.00  0.310          C  
ATOM   6176  C   VAL A 381      36.600  55.109  -8.476  1.00  0.330          C  
ATOM   6177  O   VAL A 381      36.511  55.830  -7.467  1.00  0.360          O  
ATOM   6178  CB  VAL A 381      34.767  53.480  -7.995  1.00  0.430          C  
ATOM   6179  CG1 VAL A 381      33.856  54.446  -8.725  1.00  0.430          C  
ATOM   6180  CG2 VAL A 381      34.290  52.065  -8.225  1.00  0.430          C  
ATOM   6181  H   VAL A 381      37.661  52.083  -8.320  1.00  0.360          H  
ATOM   6182  HA  VAL A 381      36.227  53.310  -9.503  1.00  0.370          H  
ATOM   6183  HB  VAL A 381      34.727  53.713  -6.975  1.00  0.520          H  
ATOM   6184 1HG1 VAL A 381      32.846  54.312  -8.350  1.00  0.520          H  
ATOM   6185 2HG1 VAL A 381      34.163  55.473  -8.552  1.00  0.520          H  
ATOM   6186 3HG1 VAL A 381      33.880  54.237  -9.795  1.00  0.520          H  
ATOM   6187 1HG2 VAL A 381      33.267  51.962  -7.868  1.00  0.520          H  
ATOM   6188 2HG2 VAL A 381      34.337  51.824  -9.271  1.00  0.520          H  
ATOM   6189 3HG2 VAL A 381      34.908  51.398  -7.692  1.00  0.520          H  
ATOM   6190  N   PHE A 382      37.027  55.554  -9.657  1.00  0.330          N  
ATOM   6191  CA  PHE A 382      37.483  56.925  -9.829  1.00  0.330          C  
ATOM   6192  C   PHE A 382      37.358  57.390 -11.287  1.00  0.340          C  
ATOM   6193  O   PHE A 382      37.351  56.581 -12.202  1.00  0.370          O  
ATOM   6194  CB  PHE A 382      38.911  57.053  -9.295  1.00  0.460          C  
ATOM   6195  CG  PHE A 382      39.916  56.220  -9.995  1.00  0.460          C  
ATOM   6196  CD1 PHE A 382      40.675  56.753 -10.996  1.00  0.460          C  
ATOM   6197  CD2 PHE A 382      40.100  54.880  -9.657  1.00  0.460          C  
ATOM   6198  CE1 PHE A 382      41.601  55.997 -11.628  1.00  0.460          C  
ATOM   6199  CE2 PHE A 382      41.032  54.121 -10.298  1.00  0.460          C  
ATOM   6200  CZ  PHE A 382      41.787  54.687 -11.284  1.00  0.460          C  
ATOM   6201  H   PHE A 382      36.984  54.912 -10.456  1.00  0.400          H  
ATOM   6202  HA  PHE A 382      36.840  57.556  -9.225  1.00  0.400          H  
ATOM   6203 1HB  PHE A 382      39.218  58.094  -9.366  1.00  0.550          H  
ATOM   6204 2HB  PHE A 382      38.932  56.789  -8.242  1.00  0.550          H  
ATOM   6205  HD1 PHE A 382      40.537  57.796 -11.282  1.00  0.550          H  
ATOM   6206  HD2 PHE A 382      39.497  54.437  -8.884  1.00  0.550          H  
ATOM   6207  HE1 PHE A 382      42.184  56.438 -12.397  1.00  0.550          H  
ATOM   6208  HE2 PHE A 382      41.177  53.073 -10.026  1.00  0.550          H  
ATOM   6209  HZ  PHE A 382      42.523  54.099 -11.795  1.00  0.550          H  
ATOM   6210  N   LYS A 383      37.324  58.701 -11.501  1.00  0.330          N  
ATOM   6211  CA  LYS A 383      37.157  59.293 -12.832  1.00  0.330          C  
ATOM   6212  C   LYS A 383      38.385  59.336 -13.765  1.00  0.320          C  
ATOM   6213  O   LYS A 383      38.278  59.007 -14.962  1.00  0.360          O  
ATOM   6214  CB  LYS A 383      36.653  60.719 -12.625  1.00  0.460          C  
ATOM   6215  CG  LYS A 383      35.248  60.793 -12.033  1.00  0.460          C  
ATOM   6216  CD  LYS A 383      34.830  62.230 -11.750  1.00  0.460          C  
ATOM   6217  CE  LYS A 383      33.490  62.282 -11.021  1.00  0.460          C  
ATOM   6218  NZ  LYS A 383      33.119  63.676 -10.636  1.00  0.460          N  
ATOM   6219  H   LYS A 383      37.331  59.302 -10.677  1.00  0.400          H  
ATOM   6220  HA  LYS A 383      36.383  58.717 -13.342  1.00  0.400          H  
ATOM   6221 1HB  LYS A 383      37.330  61.247 -11.963  1.00  0.550          H  
ATOM   6222 2HB  LYS A 383      36.652  61.245 -13.578  1.00  0.550          H  
ATOM   6223 1HG  LYS A 383      34.538  60.338 -12.727  1.00  0.550          H  
ATOM   6224 2HG  LYS A 383      35.223  60.229 -11.098  1.00  0.550          H  
ATOM   6225 1HD  LYS A 383      35.581  62.715 -11.132  1.00  0.550          H  
ATOM   6226 2HD  LYS A 383      34.746  62.778 -12.688  1.00  0.550          H  
ATOM   6227 1HE  LYS A 383      32.714  61.874 -11.668  1.00  0.550          H  
ATOM   6228 2HE  LYS A 383      33.555  61.670 -10.115  1.00  0.550          H  
ATOM   6229 1HZ  LYS A 383      32.234  63.667 -10.149  1.00  0.550          H  
ATOM   6230 2HZ  LYS A 383      33.833  64.050 -10.023  1.00  0.550          H  
ATOM   6231 3HZ  LYS A 383      33.046  64.256 -11.460  1.00  0.550          H  
ATOM   6232  N   GLU A 384      39.548  59.737 -13.244  1.00  0.290          N  
ATOM   6233  CA  GLU A 384      40.731  59.867 -14.097  1.00  0.280          C  
ATOM   6234  C   GLU A 384      41.985  59.163 -13.583  1.00  0.270          C  
ATOM   6235  O   GLU A 384      42.364  59.265 -12.411  1.00  0.260          O  
ATOM   6236  CB  GLU A 384      41.034  61.351 -14.324  1.00  0.400          C  
ATOM   6237  CG  GLU A 384      42.241  61.627 -15.214  1.00  0.400          C  
ATOM   6238  CD  GLU A 384      42.440  63.077 -15.504  1.00  0.400          C  
ATOM   6239  OE1 GLU A 384      41.661  63.876 -15.058  1.00  0.400          O  
ATOM   6240  OE2 GLU A 384      43.417  63.406 -16.163  1.00  0.400          O  
ATOM   6241  H   GLU A 384      39.591  60.040 -12.266  1.00  0.350          H  
ATOM   6242  HA  GLU A 384      40.498  59.426 -15.064  1.00  0.340          H  
ATOM   6243 1HB  GLU A 384      40.166  61.829 -14.780  1.00  0.480          H  
ATOM   6244 2HB  GLU A 384      41.206  61.834 -13.361  1.00  0.480          H  
ATOM   6245 1HG  GLU A 384      43.129  61.268 -14.706  1.00  0.480          H  
ATOM   6246 2HG  GLU A 384      42.152  61.072 -16.133  1.00  0.480          H  
ATOM   6247  N   LEU A 385      42.626  58.439 -14.496  1.00  0.270          N  
ATOM   6248  CA  LEU A 385      43.867  57.730 -14.223  1.00  0.260          C  
ATOM   6249  C   LEU A 385      45.061  58.441 -14.859  1.00  0.250          C  
ATOM   6250  O   LEU A 385      45.183  58.514 -16.083  1.00  0.290          O  
ATOM   6251  CB  LEU A 385      43.777  56.284 -14.759  1.00  0.370          C  
ATOM   6252  CG  LEU A 385      45.027  55.362 -14.587  1.00  0.370          C  
ATOM   6253  CD1 LEU A 385      45.343  55.125 -13.114  1.00  0.370          C  
ATOM   6254  CD2 LEU A 385      44.749  54.026 -15.330  1.00  0.370          C  
ATOM   6255  H   LEU A 385      42.227  58.426 -15.439  1.00  0.320          H  
ATOM   6256  HA  LEU A 385      44.019  57.712 -13.148  1.00  0.310          H  
ATOM   6257 1HB  LEU A 385      42.933  55.785 -14.317  1.00  0.440          H  
ATOM   6258 2HB  LEU A 385      43.586  56.352 -15.822  1.00  0.440          H  
ATOM   6259  HG  LEU A 385      45.887  55.841 -14.999  1.00  0.440          H  
ATOM   6260 1HD1 LEU A 385      46.221  54.485 -13.036  1.00  0.440          H  
ATOM   6261 2HD1 LEU A 385      45.553  56.064 -12.619  1.00  0.440          H  
ATOM   6262 3HD1 LEU A 385      44.512  54.649 -12.634  1.00  0.440          H  
ATOM   6263 1HD2 LEU A 385      45.618  53.373 -15.239  1.00  0.440          H  
ATOM   6264 2HD2 LEU A 385      43.878  53.537 -14.896  1.00  0.440          H  
ATOM   6265 3HD2 LEU A 385      44.561  54.229 -16.383  1.00  0.440          H  
ATOM   6266  N   LYS A 386      45.959  58.937 -14.023  1.00  0.240          N  
ATOM   6267  CA  LYS A 386      47.150  59.637 -14.480  1.00  0.230          C  
ATOM   6268  C   LYS A 386      48.351  58.759 -14.213  1.00  0.220          C  
ATOM   6269  O   LYS A 386      48.356  58.020 -13.231  1.00  0.220          O  
ATOM   6270  CB  LYS A 386      47.312  60.976 -13.760  1.00  0.330          C  
ATOM   6271  CG  LYS A 386      46.214  61.961 -14.059  1.00  0.330          C  
ATOM   6272  CD  LYS A 386      46.459  63.316 -13.397  1.00  0.330          C  
ATOM   6273  CE  LYS A 386      45.295  64.266 -13.676  1.00  0.330          C  
ATOM   6274  NZ  LYS A 386      45.249  64.718 -15.112  1.00  0.330          N  
ATOM   6275  H   LYS A 386      45.799  58.839 -13.034  1.00  0.290          H  
ATOM   6276  HA  LYS A 386      47.080  59.808 -15.555  1.00  0.280          H  
ATOM   6277 1HB  LYS A 386      47.329  60.808 -12.682  1.00  0.390          H  
ATOM   6278 2HB  LYS A 386      48.262  61.428 -14.038  1.00  0.390          H  
ATOM   6279 1HG  LYS A 386      46.119  62.082 -15.137  1.00  0.390          H  
ATOM   6280 2HG  LYS A 386      45.275  61.558 -13.680  1.00  0.390          H  
ATOM   6281 1HD  LYS A 386      46.563  63.187 -12.319  1.00  0.390          H  
ATOM   6282 2HD  LYS A 386      47.376  63.757 -13.786  1.00  0.390          H  
ATOM   6283 1HE  LYS A 386      44.370  63.742 -13.445  1.00  0.390          H  
ATOM   6284 2HE  LYS A 386      45.372  65.141 -13.033  1.00  0.390          H  
ATOM   6285 1HZ  LYS A 386      44.443  65.316 -15.248  1.00  0.390          H  
ATOM   6286 2HZ  LYS A 386      46.086  65.221 -15.339  1.00  0.390          H  
ATOM   6287 3HZ  LYS A 386      45.163  63.916 -15.753  1.00  0.390          H  
ATOM   6288  N   SER A 387      49.433  58.929 -14.987  1.00  0.210          N  
ATOM   6289  CA  SER A 387      50.659  58.150 -14.759  1.00  0.210          C  
ATOM   6290  C   SER A 387      51.228  58.406 -13.371  1.00  0.200          C  
ATOM   6291  O   SER A 387      51.780  57.515 -12.729  1.00  0.200          O  
ATOM   6292  CB  SER A 387      51.707  58.554 -15.774  1.00  0.290          C  
ATOM   6293  OG  SER A 387      52.120  59.875 -15.552  1.00  0.290          O  
ATOM   6294  H   SER A 387      49.400  59.567 -15.770  1.00  0.250          H  
ATOM   6295  HA  SER A 387      50.427  57.089 -14.855  1.00  0.250          H  
ATOM   6296 1HB  SER A 387      52.565  57.880 -15.708  1.00  0.350          H  
ATOM   6297 2HB  SER A 387      51.300  58.472 -16.774  1.00  0.350          H  
ATOM   6298  HG  SER A 387      52.786  60.061 -16.226  1.00  0.350          H  
ATOM   6299  N   PHE A 388      50.979  59.606 -12.869  1.00  0.180          N  
ATOM   6300  CA  PHE A 388      51.373  60.053 -11.549  1.00  0.180          C  
ATOM   6301  C   PHE A 388      50.879  59.114 -10.463  1.00  0.200          C  
ATOM   6302  O   PHE A 388      51.594  58.799  -9.511  1.00  0.220          O  
ATOM   6303  CB  PHE A 388      50.812  61.449 -11.283  1.00  0.250          C  
ATOM   6304  CG  PHE A 388      51.116  61.963  -9.923  1.00  0.250          C  
ATOM   6305  CD1 PHE A 388      52.355  62.504  -9.630  1.00  0.250          C  
ATOM   6306  CD2 PHE A 388      50.159  61.903  -8.921  1.00  0.250          C  
ATOM   6307  CE1 PHE A 388      52.631  62.972  -8.365  1.00  0.250          C  
ATOM   6308  CE2 PHE A 388      50.433  62.368  -7.661  1.00  0.250          C  
ATOM   6309  CZ  PHE A 388      51.671  62.904  -7.381  1.00  0.250          C  
ATOM   6310  H   PHE A 388      50.555  60.278 -13.491  1.00  0.220          H  
ATOM   6311  HA  PHE A 388      52.461  60.088 -11.506  1.00  0.220          H  
ATOM   6312 1HB  PHE A 388      51.217  62.147 -12.012  1.00  0.300          H  
ATOM   6313 2HB  PHE A 388      49.731  61.434 -11.407  1.00  0.300          H  
ATOM   6314  HD1 PHE A 388      53.116  62.555 -10.409  1.00  0.300          H  
ATOM   6315  HD2 PHE A 388      49.179  61.478  -9.140  1.00  0.300          H  
ATOM   6316  HE1 PHE A 388      53.610  63.396  -8.143  1.00  0.300          H  
ATOM   6317  HE2 PHE A 388      49.671  62.311  -6.884  1.00  0.300          H  
ATOM   6318  HZ  PHE A 388      51.889  63.275  -6.380  1.00  0.300          H  
ATOM   6319  N   ASN A 389      49.621  58.699 -10.577  1.00  0.210          N  
ATOM   6320  CA  ASN A 389      48.951  57.910  -9.563  1.00  0.260          C  
ATOM   6321  C   ASN A 389      49.557  56.521  -9.411  1.00  0.180          C  
ATOM   6322  O   ASN A 389      49.322  55.852  -8.409  1.00  0.160          O  
ATOM   6323  CB  ASN A 389      47.485  57.770  -9.904  1.00  0.340          C  
ATOM   6324  CG  ASN A 389      46.727  59.057  -9.819  1.00  0.340          C  
ATOM   6325  OD1 ASN A 389      47.117  60.033  -9.166  1.00  0.340          O  
ATOM   6326  ND2 ASN A 389      45.618  59.082 -10.506  1.00  0.340          N  
ATOM   6327  H   ASN A 389      49.097  58.904 -11.427  1.00  0.250          H  
ATOM   6328  HA  ASN A 389      49.053  58.423  -8.606  1.00  0.310          H  
ATOM   6329 1HB  ASN A 389      47.378  57.347 -10.905  1.00  0.410          H  
ATOM   6330 2HB  ASN A 389      47.032  57.075  -9.202  1.00  0.410          H  
ATOM   6331 1HD2 ASN A 389      45.059  59.911 -10.516  1.00  0.410          H  
ATOM   6332 2HD2 ASN A 389      45.333  58.274 -11.015  1.00  0.410          H  
ATOM   6333  N   LEU A 390      50.280  56.060 -10.423  1.00  0.180          N  
ATOM   6334  CA  LEU A 390      50.881  54.751 -10.398  1.00  0.160          C  
ATOM   6335  C   LEU A 390      52.339  54.845  -9.969  1.00  0.160          C  
ATOM   6336  O   LEU A 390      53.022  53.825  -9.910  1.00  0.150          O  
ATOM   6337  CB  LEU A 390      50.765  54.095 -11.792  1.00  0.230          C  
ATOM   6338  CG  LEU A 390      49.308  53.797 -12.347  1.00  0.230          C  
ATOM   6339  CD1 LEU A 390      49.388  53.294 -13.792  1.00  0.230          C  
ATOM   6340  CD2 LEU A 390      48.635  52.708 -11.514  1.00  0.230          C  
ATOM   6341  H   LEU A 390      50.508  56.662 -11.220  1.00  0.220          H  
ATOM   6342  HA  LEU A 390      50.362  54.140  -9.664  1.00  0.190          H  
ATOM   6343 1HB  LEU A 390      51.260  54.753 -12.510  1.00  0.280          H  
ATOM   6344 2HB  LEU A 390      51.291  53.171 -11.765  1.00  0.280          H  
ATOM   6345  HG  LEU A 390      48.717  54.718 -12.321  1.00  0.280          H  
ATOM   6346 1HD1 LEU A 390      48.382  53.100 -14.168  1.00  0.280          H  
ATOM   6347 2HD1 LEU A 390      49.864  54.050 -14.416  1.00  0.280          H  
ATOM   6348 3HD1 LEU A 390      49.968  52.375 -13.831  1.00  0.280          H  
ATOM   6349 1HD2 LEU A 390      47.647  52.515 -11.913  1.00  0.280          H  
ATOM   6350 2HD2 LEU A 390      49.216  51.802 -11.567  1.00  0.280          H  
ATOM   6351 3HD2 LEU A 390      48.553  53.022 -10.480  1.00  0.280          H  
ATOM   6352  N   SER A 391      52.833  56.044  -9.619  1.00  0.160          N  
ATOM   6353  CA  SER A 391      54.255  56.164  -9.339  1.00  0.160          C  
ATOM   6354  C   SER A 391      54.805  55.308  -8.195  1.00  0.160          C  
ATOM   6355  O   SER A 391      55.946  54.858  -8.309  1.00  0.170          O  
ATOM   6356  CB  SER A 391      54.647  57.623  -9.116  1.00  0.220          C  
ATOM   6357  OG  SER A 391      54.145  58.135  -7.914  1.00  0.220          O  
ATOM   6358  H   SER A 391      52.256  56.892  -9.605  1.00  0.190          H  
ATOM   6359  HA  SER A 391      54.772  55.850 -10.232  1.00  0.190          H  
ATOM   6360 1HB  SER A 391      55.733  57.711  -9.131  1.00  0.270          H  
ATOM   6361 2HB  SER A 391      54.262  58.216  -9.947  1.00  0.270          H  
ATOM   6362  HG  SER A 391      54.310  59.082  -7.939  1.00  0.270          H  
ATOM   6363  N   PRO A 392      54.065  54.945  -7.110  1.00  0.170          N  
ATOM   6364  CA  PRO A 392      54.580  54.072  -6.065  1.00  0.170          C  
ATOM   6365  C   PRO A 392      54.959  52.693  -6.609  1.00  0.160          C  
ATOM   6366  O   PRO A 392      55.694  51.949  -5.976  1.00  0.160          O  
ATOM   6367  CB  PRO A 392      53.405  53.972  -5.087  1.00  0.260          C  
ATOM   6368  CG  PRO A 392      52.589  55.227  -5.320  1.00  0.260          C  
ATOM   6369  CD  PRO A 392      52.694  55.482  -6.807  1.00  0.260          C  
ATOM   6370  HA  PRO A 392      55.450  54.553  -5.590  1.00  0.200          H  
ATOM   6371 1HB  PRO A 392      52.828  53.064  -5.310  1.00  0.310          H  
ATOM   6372 2HB  PRO A 392      53.772  53.874  -4.054  1.00  0.310          H  
ATOM   6373 1HG  PRO A 392      51.554  55.070  -4.984  1.00  0.310          H  
ATOM   6374 2HG  PRO A 392      52.979  56.061  -4.720  1.00  0.310          H  
ATOM   6375 1HD  PRO A 392      51.907  54.899  -7.298  1.00  0.310          H  
ATOM   6376 2HD  PRO A 392      52.599  56.551  -6.999  1.00  0.310          H  
ATOM   6377  N   LEU A 393      54.388  52.337  -7.756  1.00  0.160          N  
ATOM   6378  CA  LEU A 393      54.591  51.072  -8.426  1.00  0.160          C  
ATOM   6379  C   LEU A 393      55.869  51.034  -9.266  1.00  0.170          C  
ATOM   6380  O   LEU A 393      56.294  49.976  -9.731  1.00  0.180          O  
ATOM   6381  CB  LEU A 393      53.383  50.764  -9.290  1.00  0.220          C  
ATOM   6382  CG  LEU A 393      52.024  50.699  -8.547  1.00  0.220          C  
ATOM   6383  CD1 LEU A 393      50.964  50.484  -9.575  1.00  0.220          C  
ATOM   6384  CD2 LEU A 393      52.007  49.614  -7.470  1.00  0.220          C  
ATOM   6385  H   LEU A 393      53.797  52.996  -8.264  1.00  0.190          H  
ATOM   6386  HA  LEU A 393      54.692  50.309  -7.668  1.00  0.190          H  
ATOM   6387 1HB  LEU A 393      53.322  51.498 -10.056  1.00  0.270          H  
ATOM   6388 2HB  LEU A 393      53.542  49.798  -9.756  1.00  0.270          H  
ATOM   6389  HG  LEU A 393      51.834  51.665  -8.070  1.00  0.270          H  
ATOM   6390 1HD1 LEU A 393      49.982  50.470  -9.102  1.00  0.270          H  
ATOM   6391 2HD1 LEU A 393      51.014  51.293 -10.288  1.00  0.270          H  
ATOM   6392 3HD1 LEU A 393      51.144  49.545 -10.078  1.00  0.270          H  
ATOM   6393 1HD2 LEU A 393      51.042  49.637  -6.987  1.00  0.270          H  
ATOM   6394 2HD2 LEU A 393      52.176  48.635  -7.920  1.00  0.270          H  
ATOM   6395 3HD2 LEU A 393      52.769  49.809  -6.723  1.00  0.270          H  
ATOM   6396  N   HIS A 394      56.403  52.201  -9.631  1.00  0.170          N  
ATOM   6397  CA  HIS A 394      57.484  52.264 -10.614  1.00  0.180          C  
ATOM   6398  C   HIS A 394      58.766  51.528 -10.228  1.00  0.190          C  
ATOM   6399  O   HIS A 394      59.508  51.104 -11.114  1.00  0.200          O  
ATOM   6400  CB  HIS A 394      57.825  53.718 -10.959  1.00  0.250          C  
ATOM   6401  CG  HIS A 394      56.770  54.436 -11.791  1.00  0.250          C  
ATOM   6402  ND1 HIS A 394      56.834  55.792 -12.046  1.00  0.250          N  
ATOM   6403  CD2 HIS A 394      55.632  53.994 -12.407  1.00  0.250          C  
ATOM   6404  CE1 HIS A 394      55.789  56.151 -12.775  1.00  0.250          C  
ATOM   6405  NE2 HIS A 394      55.049  55.085 -13.004  1.00  0.250          N  
ATOM   6406  H   HIS A 394      56.078  53.075  -9.205  1.00  0.200          H  
ATOM   6407  HA  HIS A 394      57.135  51.800 -11.534  1.00  0.220          H  
ATOM   6408 1HB  HIS A 394      57.957  54.280 -10.032  1.00  0.300          H  
ATOM   6409 2HB  HIS A 394      58.769  53.752 -11.498  1.00  0.300          H  
ATOM   6410  HD2 HIS A 394      55.249  52.976 -12.416  1.00  0.300          H  
ATOM   6411  HE1 HIS A 394      55.566  57.158 -13.127  1.00  0.300          H  
ATOM   6412  HE2 HIS A 394      54.183  55.086 -13.536  1.00  0.300          H  
ATOM   6413  N   ASN A 395      59.076  51.381  -8.936  1.00  0.200          N  
ATOM   6414  CA  ASN A 395      60.287  50.662  -8.562  1.00  0.220          C  
ATOM   6415  C   ASN A 395      60.002  49.192  -8.271  1.00  0.200          C  
ATOM   6416  O   ASN A 395      60.889  48.438  -7.852  1.00  0.200          O  
ATOM   6417  CB  ASN A 395      60.897  51.265  -7.325  1.00  0.300          C  
ATOM   6418  CG  ASN A 395      59.963  51.074  -6.195  1.00  0.300          C  
ATOM   6419  OD1 ASN A 395      58.761  51.282  -6.401  1.00  0.300          O  
ATOM   6420  ND2 ASN A 395      60.453  50.657  -5.055  1.00  0.300          N  
ATOM   6421  H   ASN A 395      58.485  51.753  -8.192  1.00  0.240          H  
ATOM   6422  HA  ASN A 395      60.999  50.708  -9.387  1.00  0.260          H  
ATOM   6423 1HB  ASN A 395      61.850  50.784  -7.100  1.00  0.360          H  
ATOM   6424 2HB  ASN A 395      61.077  52.328  -7.475  1.00  0.360          H  
ATOM   6425 1HD2 ASN A 395      59.840  50.475  -4.255  1.00  0.360          H  
ATOM   6426 2HD2 ASN A 395      61.434  50.490  -4.967  1.00  0.360          H  
ATOM   6427  N   LEU A 396      58.780  48.747  -8.509  1.00  0.190          N  
ATOM   6428  CA  LEU A 396      58.456  47.374  -8.204  1.00  0.190          C  
ATOM   6429  C   LEU A 396      58.831  46.493  -9.370  1.00  0.170          C  
ATOM   6430  O   LEU A 396      57.988  46.063 -10.163  1.00  0.170          O  
ATOM   6431  CB  LEU A 396      56.986  47.228  -7.808  1.00  0.270          C  
ATOM   6432  CG  LEU A 396      56.522  48.065  -6.567  1.00  0.270          C  
ATOM   6433  CD1 LEU A 396      55.059  47.747  -6.319  1.00  0.270          C  
ATOM   6434  CD2 LEU A 396      57.391  47.769  -5.331  1.00  0.270          C  
ATOM   6435  H   LEU A 396      58.063  49.371  -8.885  1.00  0.230          H  
ATOM   6436  HA  LEU A 396      59.064  47.048  -7.366  1.00  0.230          H  
ATOM   6437 1HB  LEU A 396      56.371  47.538  -8.651  1.00  0.320          H  
ATOM   6438 2HB  LEU A 396      56.782  46.174  -7.598  1.00  0.320          H  
ATOM   6439  HG  LEU A 396      56.596  49.129  -6.793  1.00  0.320          H  
ATOM   6440 1HD1 LEU A 396      54.696  48.339  -5.474  1.00  0.320          H  
ATOM   6441 2HD1 LEU A 396      54.482  47.978  -7.206  1.00  0.320          H  
ATOM   6442 3HD1 LEU A 396      54.967  46.691  -6.089  1.00  0.320          H  
ATOM   6443 1HD2 LEU A 396      57.031  48.346  -4.486  1.00  0.320          H  
ATOM   6444 2HD2 LEU A 396      57.323  46.727  -5.108  1.00  0.320          H  
ATOM   6445 3HD2 LEU A 396      58.426  48.035  -5.512  1.00  0.320          H  
ATOM   6446  N   GLN A 397      60.115  46.176  -9.417  1.00  0.160          N  
ATOM   6447  CA  GLN A 397      60.757  45.435 -10.498  1.00  0.170          C  
ATOM   6448  C   GLN A 397      60.176  44.041 -10.710  1.00  0.180          C  
ATOM   6449  O   GLN A 397      60.327  43.465 -11.785  1.00  0.190          O  
ATOM   6450  CB  GLN A 397      62.257  45.324 -10.238  1.00  0.230          C  
ATOM   6451  CG  GLN A 397      63.002  46.646 -10.352  1.00  0.230          C  
ATOM   6452  CD  GLN A 397      64.478  46.500 -10.064  1.00  0.230          C  
ATOM   6453  OE1 GLN A 397      64.910  45.512  -9.463  1.00  0.230          O  
ATOM   6454  NE2 GLN A 397      65.265  47.479 -10.492  1.00  0.230          N  
ATOM   6455  H   GLN A 397      60.681  46.606  -8.679  1.00  0.190          H  
ATOM   6456  HA  GLN A 397      60.616  46.000 -11.417  1.00  0.200          H  
ATOM   6457 1HB  GLN A 397      62.420  44.928  -9.234  1.00  0.280          H  
ATOM   6458 2HB  GLN A 397      62.698  44.620 -10.942  1.00  0.280          H  
ATOM   6459 1HG  GLN A 397      62.886  47.025 -11.366  1.00  0.280          H  
ATOM   6460 2HG  GLN A 397      62.581  47.358  -9.640  1.00  0.280          H  
ATOM   6461 1HE2 GLN A 397      66.253  47.435 -10.330  1.00  0.280          H  
ATOM   6462 2HE2 GLN A 397      64.875  48.264 -10.974  1.00  0.280          H  
ATOM   6463  N   ASN A 398      59.538  43.490  -9.682  1.00  0.180          N  
ATOM   6464  CA  ASN A 398      58.949  42.165  -9.762  1.00  0.180          C  
ATOM   6465  C   ASN A 398      57.455  42.183 -10.093  1.00  0.180          C  
ATOM   6466  O   ASN A 398      56.843  41.125 -10.192  1.00  0.190          O  
ATOM   6467  CB  ASN A 398      59.153  41.447  -8.437  1.00  0.250          C  
ATOM   6468  CG  ASN A 398      60.581  41.106  -8.172  1.00  0.250          C  
ATOM   6469  OD1 ASN A 398      61.249  40.484  -9.010  1.00  0.250          O  
ATOM   6470  ND2 ASN A 398      61.085  41.505  -7.026  1.00  0.250          N  
ATOM   6471  H   ASN A 398      59.442  44.016  -8.826  1.00  0.220          H  
ATOM   6472  HA  ASN A 398      59.450  41.610 -10.555  1.00  0.220          H  
ATOM   6473 1HB  ASN A 398      58.783  42.079  -7.621  1.00  0.300          H  
ATOM   6474 2HB  ASN A 398      58.560  40.532  -8.421  1.00  0.300          H  
ATOM   6475 1HD2 ASN A 398      62.039  41.305  -6.803  1.00  0.300          H  
ATOM   6476 2HD2 ASN A 398      60.521  42.037  -6.357  1.00  0.300          H  
ATOM   6477  N   LEU A 399      56.856  43.361 -10.287  1.00  0.170          N  
ATOM   6478  CA  LEU A 399      55.420  43.396 -10.552  1.00  0.160          C  
ATOM   6479  C   LEU A 399      55.175  42.722 -11.907  1.00  0.160          C  
ATOM   6480  O   LEU A 399      55.870  43.013 -12.880  1.00  0.170          O  
ATOM   6481  CB  LEU A 399      54.888  44.858 -10.478  1.00  0.230          C  
ATOM   6482  CG  LEU A 399      53.295  45.110 -10.490  1.00  0.230          C  
ATOM   6483  CD1 LEU A 399      52.650  44.553  -9.212  1.00  0.230          C  
ATOM   6484  CD2 LEU A 399      53.009  46.645 -10.577  1.00  0.230          C  
ATOM   6485  H   LEU A 399      57.387  44.228 -10.241  1.00  0.200          H  
ATOM   6486  HA  LEU A 399      54.917  42.827  -9.786  1.00  0.190          H  
ATOM   6487 1HB  LEU A 399      55.277  45.300  -9.564  1.00  0.270          H  
ATOM   6488 2HB  LEU A 399      55.311  45.407 -11.316  1.00  0.270          H  
ATOM   6489  HG  LEU A 399      52.848  44.592 -11.333  1.00  0.270          H  
ATOM   6490 1HD1 LEU A 399      51.575  44.726  -9.247  1.00  0.270          H  
ATOM   6491 2HD1 LEU A 399      52.827  43.497  -9.131  1.00  0.270          H  
ATOM   6492 3HD1 LEU A 399      53.073  45.051  -8.347  1.00  0.270          H  
ATOM   6493 1HD2 LEU A 399      51.936  46.813 -10.588  1.00  0.270          H  
ATOM   6494 2HD2 LEU A 399      53.445  47.145  -9.711  1.00  0.270          H  
ATOM   6495 3HD2 LEU A 399      53.445  47.053 -11.479  1.00  0.270          H  
ATOM   6496  N   GLU A 400      54.213  41.797 -11.959  1.00  0.160          N  
ATOM   6497  CA  GLU A 400      53.846  41.071 -13.167  1.00  0.170          C  
ATOM   6498  C   GLU A 400      52.427  41.412 -13.617  1.00  0.160          C  
ATOM   6499  O   GLU A 400      52.155  41.490 -14.820  1.00  0.170          O  
ATOM   6500  CB  GLU A 400      53.924  39.554 -12.940  1.00  0.230          C  
ATOM   6501  CG  GLU A 400      55.316  38.997 -12.618  1.00  0.230          C  
ATOM   6502  CD  GLU A 400      55.339  37.462 -12.480  1.00  0.230          C  
ATOM   6503  OE1 GLU A 400      54.301  36.840 -12.658  1.00  0.230          O  
ATOM   6504  OE2 GLU A 400      56.393  36.910 -12.244  1.00  0.230          O  
ATOM   6505  H   GLU A 400      53.696  41.594 -11.121  1.00  0.190          H  
ATOM   6506  HA  GLU A 400      54.542  41.343 -13.959  1.00  0.200          H  
ATOM   6507 1HB  GLU A 400      53.269  39.285 -12.108  1.00  0.280          H  
ATOM   6508 2HB  GLU A 400      53.552  39.047 -13.817  1.00  0.280          H  
ATOM   6509 1HG  GLU A 400      56.007  39.303 -13.402  1.00  0.280          H  
ATOM   6510 2HG  GLU A 400      55.654  39.440 -11.683  1.00  0.280          H  
ATOM   6511  N   VAL A 401      51.517  41.582 -12.657  1.00  0.150          N  
ATOM   6512  CA  VAL A 401      50.124  41.858 -12.985  1.00  0.170          C  
ATOM   6513  C   VAL A 401      49.600  43.105 -12.284  1.00  0.130          C  
ATOM   6514  O   VAL A 401      49.677  43.231 -11.057  1.00  0.120          O  
ATOM   6515  CB  VAL A 401      49.227  40.650 -12.620  1.00  0.230          C  
ATOM   6516  CG1 VAL A 401      47.742  40.953 -12.940  1.00  0.230          C  
ATOM   6517  CG2 VAL A 401      49.703  39.402 -13.380  1.00  0.230          C  
ATOM   6518  H   VAL A 401      51.801  41.488 -11.680  1.00  0.180          H  
ATOM   6519  HA  VAL A 401      50.049  42.024 -14.059  1.00  0.200          H  
ATOM   6520  HB  VAL A 401      49.297  40.474 -11.563  1.00  0.280          H  
ATOM   6521 1HG1 VAL A 401      47.134  40.095 -12.663  1.00  0.280          H  
ATOM   6522 2HG1 VAL A 401      47.401  41.822 -12.377  1.00  0.280          H  
ATOM   6523 3HG1 VAL A 401      47.629  41.150 -14.009  1.00  0.280          H  
ATOM   6524 1HG2 VAL A 401      49.079  38.553 -13.107  1.00  0.280          H  
ATOM   6525 2HG2 VAL A 401      49.635  39.576 -14.449  1.00  0.280          H  
ATOM   6526 3HG2 VAL A 401      50.734  39.181 -13.120  1.00  0.280          H  
ATOM   6527  N   LEU A 402      49.048  44.016 -13.076  1.00  0.150          N  
ATOM   6528  CA  LEU A 402      48.460  45.234 -12.537  1.00  0.130          C  
ATOM   6529  C   LEU A 402      46.984  45.330 -12.946  1.00  0.140          C  
ATOM   6530  O   LEU A 402      46.671  45.562 -14.118  1.00  0.200          O  
ATOM   6531  CB  LEU A 402      49.285  46.438 -13.026  1.00  0.190          C  
ATOM   6532  CG  LEU A 402      48.829  47.842 -12.633  1.00  0.190          C  
ATOM   6533  CD1 LEU A 402      48.820  47.991 -11.102  1.00  0.190          C  
ATOM   6534  CD2 LEU A 402      49.798  48.866 -13.263  1.00  0.190          C  
ATOM   6535  H   LEU A 402      49.031  43.829 -14.086  1.00  0.180          H  
ATOM   6536  HA  LEU A 402      48.506  45.184 -11.450  1.00  0.160          H  
ATOM   6537 1HB  LEU A 402      50.311  46.310 -12.682  1.00  0.230          H  
ATOM   6538 2HB  LEU A 402      49.284  46.409 -14.112  1.00  0.230          H  
ATOM   6539  HG  LEU A 402      47.836  48.012 -13.013  1.00  0.230          H  
ATOM   6540 1HD1 LEU A 402      48.508  48.995 -10.833  1.00  0.230          H  
ATOM   6541 2HD1 LEU A 402      48.129  47.280 -10.654  1.00  0.230          H  
ATOM   6542 3HD1 LEU A 402      49.810  47.808 -10.719  1.00  0.230          H  
ATOM   6543 1HD2 LEU A 402      49.485  49.877 -13.007  1.00  0.230          H  
ATOM   6544 2HD2 LEU A 402      50.801  48.692 -12.883  1.00  0.230          H  
ATOM   6545 3HD2 LEU A 402      49.799  48.751 -14.345  1.00  0.230          H  
ATOM   6546  N   ASP A 403      46.090  45.162 -11.965  1.00  0.150          N  
ATOM   6547  CA  ASP A 403      44.638  45.147 -12.179  1.00  0.170          C  
ATOM   6548  C   ASP A 403      43.875  46.370 -11.650  1.00  0.190          C  
ATOM   6549  O   ASP A 403      43.741  46.585 -10.436  1.00  0.190          O  
ATOM   6550  CB  ASP A 403      44.057  43.860 -11.607  1.00  0.230          C  
ATOM   6551  CG  ASP A 403      42.560  43.710 -11.754  1.00  0.230          C  
ATOM   6552  OD1 ASP A 403      41.892  44.684 -12.107  1.00  0.230          O  
ATOM   6553  OD2 ASP A 403      42.062  42.604 -11.511  1.00  0.230          O  
ATOM   6554  H   ASP A 403      46.434  44.978 -11.016  1.00  0.180          H  
ATOM   6555  HA  ASP A 403      44.469  45.125 -13.254  1.00  0.200          H  
ATOM   6556 1HB  ASP A 403      44.539  43.012 -12.094  1.00  0.280          H  
ATOM   6557 2HB  ASP A 403      44.301  43.808 -10.602  1.00  0.280          H  
ATOM   6558  N   LEU A 404      43.425  47.205 -12.586  1.00  0.240          N  
ATOM   6559  CA  LEU A 404      42.699  48.444 -12.320  1.00  0.310          C  
ATOM   6560  C   LEU A 404      41.312  48.409 -12.952  1.00  0.320          C  
ATOM   6561  O   LEU A 404      40.786  49.454 -13.360  1.00  0.330          O  
ATOM   6562  CB  LEU A 404      43.438  49.677 -12.869  1.00  0.410          C  
ATOM   6563  CG  LEU A 404      44.485  50.319 -12.003  1.00  0.410          C  
ATOM   6564  CD1 LEU A 404      45.810  49.637 -12.174  1.00  0.410          C  
ATOM   6565  CD2 LEU A 404      44.585  51.747 -12.378  1.00  0.410          C  
ATOM   6566  H   LEU A 404      43.545  46.927 -13.563  1.00  0.290          H  
ATOM   6567  HA  LEU A 404      42.578  48.550 -11.243  1.00  0.370          H  
ATOM   6568 1HB  LEU A 404      43.937  49.366 -13.759  1.00  0.490          H  
ATOM   6569 2HB  LEU A 404      42.718  50.443 -13.135  1.00  0.490          H  
ATOM   6570  HG  LEU A 404      44.186  50.242 -10.972  1.00  0.490          H  
ATOM   6571 1HD1 LEU A 404      46.546  50.123 -11.541  1.00  0.490          H  
ATOM   6572 2HD1 LEU A 404      45.727  48.593 -11.887  1.00  0.490          H  
ATOM   6573 3HD1 LEU A 404      46.125  49.706 -13.214  1.00  0.490          H  
ATOM   6574 1HD2 LEU A 404      45.315  52.231 -11.756  1.00  0.490          H  
ATOM   6575 2HD2 LEU A 404      44.884  51.824 -13.417  1.00  0.490          H  
ATOM   6576 3HD2 LEU A 404      43.624  52.219 -12.240  1.00  0.490          H  
ATOM   6577  N   GLY A 405      40.708  47.231 -13.020  1.00  0.330          N  
ATOM   6578  CA  GLY A 405      39.396  47.139 -13.642  1.00  0.360          C  
ATOM   6579  C   GLY A 405      38.231  47.585 -12.745  1.00  0.370          C  
ATOM   6580  O   GLY A 405      38.412  47.974 -11.582  1.00  0.360          O  
ATOM   6581  H   GLY A 405      41.186  46.380 -12.676  1.00  0.400          H  
ATOM   6582 1HA  GLY A 405      39.395  47.734 -14.556  1.00  0.430          H  
ATOM   6583 2HA  GLY A 405      39.229  46.110 -13.961  1.00  0.430          H  
ATOM   6584  N   THR A 406      37.037  47.505 -13.329  1.00  0.420          N  
ATOM   6585  CA  THR A 406      35.730  47.875 -12.752  1.00  0.410          C  
ATOM   6586  C   THR A 406      35.788  49.165 -11.940  1.00  0.370          C  
ATOM   6587  O   THR A 406      35.169  49.244 -10.873  1.00  0.380          O  
ATOM   6588  CB  THR A 406      35.144  46.818 -11.804  1.00  0.580          C  
ATOM   6589  OG1 THR A 406      35.867  46.838 -10.610  1.00  0.580          O  
ATOM   6590  CG2 THR A 406      35.242  45.439 -12.419  1.00  0.580          C  
ATOM   6591  H   THR A 406      37.068  47.172 -14.302  1.00  0.500          H  
ATOM   6592  HA  THR A 406      35.022  48.025 -13.567  1.00  0.490          H  
ATOM   6593  HB  THR A 406      34.116  47.063 -11.584  1.00  0.690          H  
ATOM   6594  HG1 THR A 406      35.639  47.677 -10.164  1.00  0.690          H  
ATOM   6595 1HG2 THR A 406      34.834  44.704 -11.726  1.00  0.690          H  
ATOM   6596 2HG2 THR A 406      34.683  45.409 -13.343  1.00  0.690          H  
ATOM   6597 3HG2 THR A 406      36.271  45.214 -12.620  1.00  0.690          H  
ATOM   6598  N   ASN A 407      36.550  50.165 -12.407  1.00  0.350          N  
ATOM   6599  CA  ASN A 407      36.648  51.440 -11.707  1.00  0.320          C  
ATOM   6600  C   ASN A 407      35.837  52.553 -12.346  1.00  0.350          C  
ATOM   6601  O   ASN A 407      35.883  53.696 -11.893  1.00  0.340          O  
ATOM   6602  CB  ASN A 407      38.094  51.897 -11.612  1.00  0.460          C  
ATOM   6603  CG  ASN A 407      38.938  51.188 -10.656  1.00  0.460          C  
ATOM   6604  OD1 ASN A 407      38.643  51.149  -9.462  1.00  0.460          O  
ATOM   6605  ND2 ASN A 407      40.017  50.649 -11.101  1.00  0.460          N  
ATOM   6606  H   ASN A 407      37.058  50.040 -13.276  1.00  0.420          H  
ATOM   6607  HA  ASN A 407      36.263  51.293 -10.700  1.00  0.380          H  
ATOM   6608 1HB  ASN A 407      38.546  51.728 -12.580  1.00  0.550          H  
ATOM   6609 2HB  ASN A 407      38.140  52.964 -11.402  1.00  0.550          H  
ATOM   6610 1HD2 ASN A 407      40.627  50.176 -10.466  1.00  0.550          H  
ATOM   6611 2HD2 ASN A 407      40.236  50.657 -12.088  1.00  0.550          H  
ATOM   6612  N   PHE A 408      35.118  52.252 -13.428  1.00  0.400          N  
ATOM   6613  CA  PHE A 408      34.327  53.270 -14.127  1.00  0.440          C  
ATOM   6614  C   PHE A 408      35.154  54.511 -14.488  1.00  0.470          C  
ATOM   6615  O   PHE A 408      34.652  55.630 -14.398  1.00  0.530          O  
ATOM   6616  CB  PHE A 408      33.125  53.677 -13.274  1.00  0.600          C  
ATOM   6617  CG  PHE A 408      32.246  52.518 -12.924  1.00  0.600          C  
ATOM   6618  CD1 PHE A 408      32.376  51.899 -11.702  1.00  0.600          C  
ATOM   6619  CD2 PHE A 408      31.285  52.043 -13.815  1.00  0.600          C  
ATOM   6620  CE1 PHE A 408      31.589  50.828 -11.359  1.00  0.600          C  
ATOM   6621  CE2 PHE A 408      30.487  50.975 -13.480  1.00  0.600          C  
ATOM   6622  CZ  PHE A 408      30.641  50.362 -12.246  1.00  0.600          C  
ATOM   6623  H   PHE A 408      35.093  51.294 -13.751  1.00  0.480          H  
ATOM   6624  HA  PHE A 408      33.956  52.835 -15.055  1.00  0.530          H  
ATOM   6625 1HB  PHE A 408      33.462  54.150 -12.353  1.00  0.720          H  
ATOM   6626 2HB  PHE A 408      32.524  54.410 -13.812  1.00  0.720          H  
ATOM   6627  HD1 PHE A 408      33.117  52.269 -11.015  1.00  0.720          H  
ATOM   6628  HD2 PHE A 408      31.157  52.521 -14.790  1.00  0.720          H  
ATOM   6629  HE1 PHE A 408      31.714  50.351 -10.385  1.00  0.720          H  
ATOM   6630  HE2 PHE A 408      29.733  50.622 -14.193  1.00  0.720          H  
ATOM   6631  HZ  PHE A 408      30.012  49.517 -11.976  1.00  0.720          H  
ATOM   6632  N   ILE A 409      36.401  54.291 -14.919  1.00  0.450          N  
ATOM   6633  CA  ILE A 409      37.349  55.345 -15.287  1.00  0.460          C  
ATOM   6634  C   ILE A 409      36.946  55.916 -16.624  1.00  0.460          C  
ATOM   6635  O   ILE A 409      36.622  55.153 -17.526  1.00  0.490          O  
ATOM   6636  CB  ILE A 409      38.787  54.766 -15.420  1.00  0.640          C  
ATOM   6637  CG1 ILE A 409      39.235  54.200 -14.099  1.00  0.640          C  
ATOM   6638  CG2 ILE A 409      39.785  55.872 -15.864  1.00  0.640          C  
ATOM   6639  CD1 ILE A 409      40.503  53.309 -14.175  1.00  0.640          C  
ATOM   6640  H   ILE A 409      36.716  53.338 -14.971  1.00  0.540          H  
ATOM   6641  HA  ILE A 409      37.326  56.138 -14.543  1.00  0.550          H  
ATOM   6642  HB  ILE A 409      38.778  53.964 -16.142  1.00  0.770          H  
ATOM   6643 1HG1 ILE A 409      39.415  55.025 -13.407  1.00  0.770          H  
ATOM   6644 2HG1 ILE A 409      38.428  53.631 -13.714  1.00  0.770          H  
ATOM   6645 1HG2 ILE A 409      40.783  55.476 -15.965  1.00  0.770          H  
ATOM   6646 2HG2 ILE A 409      39.495  56.285 -16.816  1.00  0.770          H  
ATOM   6647 3HG2 ILE A 409      39.796  56.673 -15.121  1.00  0.770          H  
ATOM   6648 1HD1 ILE A 409      40.733  52.925 -13.188  1.00  0.770          H  
ATOM   6649 2HD1 ILE A 409      40.317  52.465 -14.845  1.00  0.770          H  
ATOM   6650 3HD1 ILE A 409      41.350  53.868 -14.536  1.00  0.770          H  
ATOM   6651  N   LYS A 410      36.882  57.244 -16.744  1.00  0.460          N  
ATOM   6652  CA  LYS A 410      36.520  57.888 -18.009  1.00  0.510          C  
ATOM   6653  C   LYS A 410      37.774  58.276 -18.800  1.00  0.510          C  
ATOM   6654  O   LYS A 410      37.836  58.204 -20.037  1.00  0.600          O  
ATOM   6655  CB  LYS A 410      35.674  59.138 -17.761  1.00  0.690          C  
ATOM   6656  CG  LYS A 410      35.213  59.860 -19.037  1.00  0.690          C  
ATOM   6657  CD  LYS A 410      34.323  61.062 -18.708  1.00  0.690          C  
ATOM   6658  CE  LYS A 410      33.898  61.803 -19.976  1.00  0.690          C  
ATOM   6659  NZ  LYS A 410      33.043  63.001 -19.674  1.00  0.690          N  
ATOM   6660  H   LYS A 410      37.149  57.828 -15.950  1.00  0.550          H  
ATOM   6661  HA  LYS A 410      35.944  57.190 -18.603  1.00  0.610          H  
ATOM   6662 1HB  LYS A 410      34.784  58.860 -17.194  1.00  0.830          H  
ATOM   6663 2HB  LYS A 410      36.242  59.844 -17.152  1.00  0.830          H  
ATOM   6664 1HG  LYS A 410      36.071  60.199 -19.615  1.00  0.830          H  
ATOM   6665 2HG  LYS A 410      34.652  59.152 -19.655  1.00  0.830          H  
ATOM   6666 1HD  LYS A 410      33.431  60.726 -18.173  1.00  0.830          H  
ATOM   6667 2HD  LYS A 410      34.874  61.750 -18.065  1.00  0.830          H  
ATOM   6668 1HE  LYS A 410      34.791  62.131 -20.509  1.00  0.830          H  
ATOM   6669 2HE  LYS A 410      33.338  61.120 -20.615  1.00  0.830          H  
ATOM   6670 1HZ  LYS A 410      32.789  63.458 -20.540  1.00  0.830          H  
ATOM   6671 2HZ  LYS A 410      32.200  62.715 -19.190  1.00  0.830          H  
ATOM   6672 3HZ  LYS A 410      33.556  63.648 -19.093  1.00  0.830          H  
ATOM   6673  N   ILE A 411      38.767  58.775 -18.078  1.00  0.430          N  
ATOM   6674  CA  ILE A 411      39.966  59.284 -18.714  1.00  0.400          C  
ATOM   6675  C   ILE A 411      41.230  58.551 -18.313  1.00  0.370          C  
ATOM   6676  O   ILE A 411      41.501  58.367 -17.125  1.00  0.340          O  
ATOM   6677  CB  ILE A 411      40.135  60.785 -18.387  1.00  0.570          C  
ATOM   6678  CG1 ILE A 411      38.914  61.571 -18.927  1.00  0.570          C  
ATOM   6679  CG2 ILE A 411      41.476  61.323 -18.964  1.00  0.570          C  
ATOM   6680  CD1 ILE A 411      38.823  62.998 -18.445  1.00  0.570          C  
ATOM   6681  H   ILE A 411      38.669  58.829 -17.061  1.00  0.520          H  
ATOM   6682  HA  ILE A 411      39.853  59.180 -19.792  1.00  0.480          H  
ATOM   6683  HB  ILE A 411      40.131  60.910 -17.310  1.00  0.690          H  
ATOM   6684 1HG1 ILE A 411      38.941  61.563 -20.015  1.00  0.690          H  
ATOM   6685 2HG1 ILE A 411      38.017  61.077 -18.603  1.00  0.690          H  
ATOM   6686 1HG2 ILE A 411      41.596  62.372 -18.712  1.00  0.690          H  
ATOM   6687 2HG2 ILE A 411      42.322  60.782 -18.545  1.00  0.690          H  
ATOM   6688 3HG2 ILE A 411      41.479  61.211 -20.047  1.00  0.690          H  
ATOM   6689 1HD1 ILE A 411      37.926  63.458 -18.861  1.00  0.690          H  
ATOM   6690 2HD1 ILE A 411      38.764  63.008 -17.353  1.00  0.690          H  
ATOM   6691 3HD1 ILE A 411      39.689  63.567 -18.761  1.00  0.690          H  
ATOM   6692  N   ALA A 412      42.002  58.138 -19.312  1.00  0.380          N  
ATOM   6693  CA  ALA A 412      43.291  57.505 -19.069  1.00  0.360          C  
ATOM   6694  C   ALA A 412      44.182  57.688 -20.286  1.00  0.330          C  
ATOM   6695  O   ALA A 412      43.740  57.497 -21.418  1.00  0.400          O  
ATOM   6696  CB  ALA A 412      43.121  56.022 -18.778  1.00  0.510          C  
ATOM   6697  H   ALA A 412      41.686  58.295 -20.263  1.00  0.460          H  
ATOM   6698  HA  ALA A 412      43.764  57.994 -18.214  1.00  0.430          H  
ATOM   6699 1HB  ALA A 412      44.094  55.575 -18.595  1.00  0.610          H  
ATOM   6700 2HB  ALA A 412      42.487  55.889 -17.904  1.00  0.610          H  
ATOM   6701 3HB  ALA A 412      42.663  55.551 -19.637  1.00  0.610          H  
ATOM   6702  N   ASN A 413      45.446  58.013 -20.059  1.00  0.280          N  
ATOM   6703  CA  ASN A 413      46.415  58.110 -21.142  1.00  0.280          C  
ATOM   6704  C   ASN A 413      47.233  56.842 -21.148  1.00  0.280          C  
ATOM   6705  O   ASN A 413      48.189  56.727 -20.380  1.00  0.310          O  
ATOM   6706  CB  ASN A 413      47.299  59.328 -20.998  1.00  0.390          C  
ATOM   6707  CG  ASN A 413      48.258  59.506 -22.170  1.00  0.390          C  
ATOM   6708  OD1 ASN A 413      48.674  58.547 -22.871  1.00  0.390          O  
ATOM   6709  ND2 ASN A 413      48.627  60.746 -22.402  1.00  0.390          N  
ATOM   6710  H   ASN A 413      45.743  58.191 -19.106  1.00  0.340          H  
ATOM   6711  HA  ASN A 413      45.886  58.170 -22.095  1.00  0.340          H  
ATOM   6712 1HB  ASN A 413      46.676  60.219 -20.913  1.00  0.470          H  
ATOM   6713 2HB  ASN A 413      47.880  59.245 -20.078  1.00  0.470          H  
ATOM   6714 1HD2 ASN A 413      49.257  60.954 -23.152  1.00  0.470          H  
ATOM   6715 2HD2 ASN A 413      48.280  61.488 -21.826  1.00  0.470          H  
ATOM   6716  N   LEU A 414      46.932  55.936 -22.065  1.00  0.260          N  
ATOM   6717  CA  LEU A 414      47.540  54.617 -22.081  1.00  0.250          C  
ATOM   6718  C   LEU A 414      49.050  54.636 -22.217  1.00  0.240          C  
ATOM   6719  O   LEU A 414      49.697  53.653 -21.857  1.00  0.230          O  
ATOM   6720  CB  LEU A 414      46.969  53.776 -23.225  1.00  0.350          C  
ATOM   6721  CG  LEU A 414      45.486  53.404 -23.154  1.00  0.350          C  
ATOM   6722  CD1 LEU A 414      45.131  52.687 -24.462  1.00  0.350          C  
ATOM   6723  CD2 LEU A 414      45.200  52.529 -21.916  1.00  0.350          C  
ATOM   6724  H   LEU A 414      46.191  56.139 -22.726  1.00  0.310          H  
ATOM   6725  HA  LEU A 414      47.321  54.140 -21.131  1.00  0.300          H  
ATOM   6726 1HB  LEU A 414      47.141  54.304 -24.167  1.00  0.420          H  
ATOM   6727 2HB  LEU A 414      47.512  52.842 -23.257  1.00  0.420          H  
ATOM   6728  HG  LEU A 414      44.879  54.308 -23.094  1.00  0.420          H  
ATOM   6729 1HD1 LEU A 414      44.076  52.427 -24.460  1.00  0.420          H  
ATOM   6730 2HD1 LEU A 414      45.340  53.345 -25.314  1.00  0.420          H  
ATOM   6731 3HD1 LEU A 414      45.726  51.791 -24.555  1.00  0.420          H  
ATOM   6732 1HD2 LEU A 414      44.143  52.273 -21.899  1.00  0.420          H  
ATOM   6733 2HD2 LEU A 414      45.791  51.622 -21.958  1.00  0.420          H  
ATOM   6734 3HD2 LEU A 414      45.437  53.063 -21.005  1.00  0.420          H  
ATOM   6735  N   SER A 415      49.635  55.736 -22.707  1.00  0.250          N  
ATOM   6736  CA  SER A 415      51.085  55.814 -22.886  1.00  0.270          C  
ATOM   6737  C   SER A 415      51.795  55.715 -21.537  1.00  0.230          C  
ATOM   6738  O   SER A 415      52.986  55.428 -21.476  1.00  0.220          O  
ATOM   6739  CB  SER A 415      51.510  57.083 -23.601  1.00  0.370          C  
ATOM   6740  OG  SER A 415      51.299  58.216 -22.817  1.00  0.370          O  
ATOM   6741  H   SER A 415      49.069  56.555 -22.933  1.00  0.300          H  
ATOM   6742  HA  SER A 415      51.404  54.974 -23.506  1.00  0.320          H  
ATOM   6743 1HB  SER A 415      52.565  57.004 -23.849  1.00  0.440          H  
ATOM   6744 2HB  SER A 415      50.962  57.175 -24.540  1.00  0.440          H  
ATOM   6745  HG  SER A 415      50.364  58.422 -22.914  1.00  0.440          H  
ATOM   6746  N   MET A 416      51.053  55.880 -20.432  1.00  0.230          N  
ATOM   6747  CA  MET A 416      51.583  55.771 -19.080  1.00  0.210          C  
ATOM   6748  C   MET A 416      52.160  54.375 -18.859  1.00  0.200          C  
ATOM   6749  O   MET A 416      53.042  54.173 -18.023  1.00  0.200          O  
ATOM   6750  CB  MET A 416      50.468  56.009 -18.052  1.00  0.300          C  
ATOM   6751  CG  MET A 416      49.444  54.869 -17.928  1.00  0.300          C  
ATOM   6752  SD  MET A 416      48.139  55.164 -16.719  1.00  0.300          S  
ATOM   6753  CE  MET A 416      47.011  56.169 -17.663  1.00  0.300          C  
ATOM   6754  H   MET A 416      50.063  56.115 -20.543  1.00  0.280          H  
ATOM   6755  HA  MET A 416      52.381  56.501 -18.948  1.00  0.250          H  
ATOM   6756 1HB  MET A 416      50.907  56.131 -17.078  1.00  0.360          H  
ATOM   6757 2HB  MET A 416      49.933  56.922 -18.308  1.00  0.360          H  
ATOM   6758 1HG  MET A 416      48.983  54.693 -18.897  1.00  0.360          H  
ATOM   6759 2HG  MET A 416      49.950  53.959 -17.620  1.00  0.360          H  
ATOM   6760 1HE  MET A 416      46.148  56.428 -17.084  1.00  0.360          H  
ATOM   6761 2HE  MET A 416      47.513  57.080 -17.967  1.00  0.360          H  
ATOM   6762 3HE  MET A 416      46.692  55.612 -18.542  1.00  0.360          H  
ATOM   6763  N   PHE A 417      51.697  53.391 -19.639  1.00  0.200          N  
ATOM   6764  CA  PHE A 417      52.136  52.037 -19.426  1.00  0.210          C  
ATOM   6765  C   PHE A 417      53.489  51.761 -20.039  1.00  0.200          C  
ATOM   6766  O   PHE A 417      54.048  50.685 -19.858  1.00  0.210          O  
ATOM   6767  CB  PHE A 417      51.062  51.055 -19.863  1.00  0.290          C  
ATOM   6768  CG  PHE A 417      49.889  51.148 -18.918  1.00  0.290          C  
ATOM   6769  CD1 PHE A 417      48.706  51.730 -19.326  1.00  0.290          C  
ATOM   6770  CD2 PHE A 417      49.995  50.710 -17.586  1.00  0.290          C  
ATOM   6771  CE1 PHE A 417      47.667  51.886 -18.451  1.00  0.290          C  
ATOM   6772  CE2 PHE A 417      48.946  50.864 -16.715  1.00  0.290          C  
ATOM   6773  CZ  PHE A 417      47.784  51.457 -17.145  1.00  0.290          C  
ATOM   6774  H   PHE A 417      51.003  53.591 -20.365  1.00  0.240          H  
ATOM   6775  HA  PHE A 417      52.238  51.902 -18.360  1.00  0.250          H  
ATOM   6776 1HB  PHE A 417      50.717  51.292 -20.869  1.00  0.350          H  
ATOM   6777 2HB  PHE A 417      51.458  50.051 -19.859  1.00  0.350          H  
ATOM   6778  HD1 PHE A 417      48.610  52.083 -20.350  1.00  0.350          H  
ATOM   6779  HD2 PHE A 417      50.920  50.251 -17.236  1.00  0.350          H  
ATOM   6780  HE1 PHE A 417      46.753  52.368 -18.786  1.00  0.350          H  
ATOM   6781  HE2 PHE A 417      49.036  50.531 -15.685  1.00  0.350          H  
ATOM   6782  HZ  PHE A 417      46.961  51.595 -16.452  1.00  0.350          H  
ATOM   6783  N   LYS A 418      54.101  52.780 -20.643  1.00  0.210          N  
ATOM   6784  CA  LYS A 418      55.453  52.685 -21.172  1.00  0.210          C  
ATOM   6785  C   LYS A 418      56.414  52.449 -19.997  1.00  0.210          C  
ATOM   6786  O   LYS A 418      57.540  51.994 -20.175  1.00  0.210          O  
ATOM   6787  CB  LYS A 418      55.831  53.971 -21.914  1.00  0.290          C  
ATOM   6788  CG  LYS A 418      56.055  55.200 -21.000  1.00  0.290          C  
ATOM   6789  CD  LYS A 418      56.262  56.496 -21.791  1.00  0.290          C  
ATOM   6790  CE  LYS A 418      56.570  57.664 -20.842  1.00  0.290          C  
ATOM   6791  NZ  LYS A 418      56.672  58.977 -21.556  1.00  0.290          N  
ATOM   6792  H   LYS A 418      53.598  53.663 -20.775  1.00  0.250          H  
ATOM   6793  HA  LYS A 418      55.519  51.839 -21.855  1.00  0.250          H  
ATOM   6794 1HB  LYS A 418      56.734  53.801 -22.497  1.00  0.350          H  
ATOM   6795 2HB  LYS A 418      55.033  54.216 -22.615  1.00  0.350          H  
ATOM   6796 1HG  LYS A 418      55.208  55.322 -20.326  1.00  0.350          H  
ATOM   6797 2HG  LYS A 418      56.949  55.035 -20.401  1.00  0.350          H  
ATOM   6798 1HD  LYS A 418      57.081  56.372 -22.500  1.00  0.350          H  
ATOM   6799 2HD  LYS A 418      55.348  56.723 -22.350  1.00  0.350          H  
ATOM   6800 1HE  LYS A 418      55.786  57.729 -20.086  1.00  0.350          H  
ATOM   6801 2HE  LYS A 418      57.520  57.461 -20.348  1.00  0.350          H  
ATOM   6802 1HZ  LYS A 418      56.888  59.706 -20.890  1.00  0.350          H  
ATOM   6803 2HZ  LYS A 418      57.402  58.936 -22.255  1.00  0.350          H  
ATOM   6804 3HZ  LYS A 418      55.786  59.188 -21.999  1.00  0.350          H  
ATOM   6805  N   GLN A 419      55.961  52.783 -18.774  1.00  0.200          N  
ATOM   6806  CA  GLN A 419      56.730  52.641 -17.546  1.00  0.200          C  
ATOM   6807  C   GLN A 419      56.550  51.249 -16.920  1.00  0.180          C  
ATOM   6808  O   GLN A 419      57.160  50.931 -15.897  1.00  0.190          O  
ATOM   6809  CB  GLN A 419      56.289  53.738 -16.569  1.00  0.280          C  
ATOM   6810  CG  GLN A 419      56.623  55.148 -17.076  1.00  0.280          C  
ATOM   6811  CD  GLN A 419      56.092  56.276 -16.213  1.00  0.280          C  
ATOM   6812  OE1 GLN A 419      54.928  56.272 -15.790  1.00  0.280          O  
ATOM   6813  NE2 GLN A 419      56.945  57.259 -15.945  1.00  0.280          N  
ATOM   6814  H   GLN A 419      55.013  53.169 -18.688  1.00  0.240          H  
ATOM   6815  HA  GLN A 419      57.784  52.775 -17.782  1.00  0.240          H  
ATOM   6816 1HB  GLN A 419      55.208  53.675 -16.417  1.00  0.340          H  
ATOM   6817 2HB  GLN A 419      56.767  53.592 -15.600  1.00  0.340          H  
ATOM   6818 1HG  GLN A 419      57.703  55.247 -17.142  1.00  0.340          H  
ATOM   6819 2HG  GLN A 419      56.183  55.264 -18.057  1.00  0.340          H  
ATOM   6820 1HE2 GLN A 419      56.657  58.035 -15.382  1.00  0.340          H  
ATOM   6821 2HE2 GLN A 419      57.879  57.226 -16.300  1.00  0.340          H  
ATOM   6822  N   PHE A 420      55.700  50.430 -17.538  1.00  0.170          N  
ATOM   6823  CA  PHE A 420      55.340  49.094 -17.093  1.00  0.160          C  
ATOM   6824  C   PHE A 420      55.655  47.998 -18.116  1.00  0.170          C  
ATOM   6825  O   PHE A 420      54.927  47.012 -18.231  1.00  0.180          O  
ATOM   6826  CB  PHE A 420      53.867  49.084 -16.713  1.00  0.230          C  
ATOM   6827  CG  PHE A 420      53.559  49.843 -15.445  1.00  0.230          C  
ATOM   6828  CD1 PHE A 420      53.104  51.152 -15.454  1.00  0.230          C  
ATOM   6829  CD2 PHE A 420      53.726  49.218 -14.213  1.00  0.230          C  
ATOM   6830  CE1 PHE A 420      52.829  51.799 -14.282  1.00  0.230          C  
ATOM   6831  CE2 PHE A 420      53.448  49.870 -13.050  1.00  0.230          C  
ATOM   6832  CZ  PHE A 420      53.000  51.157 -13.085  1.00  0.230          C  
ATOM   6833  H   PHE A 420      55.250  50.742 -18.398  1.00  0.200          H  
ATOM   6834  HA  PHE A 420      55.910  48.878 -16.192  1.00  0.190          H  
ATOM   6835 1HB  PHE A 420      53.293  49.529 -17.524  1.00  0.270          H  
ATOM   6836 2HB  PHE A 420      53.540  48.100 -16.612  1.00  0.270          H  
ATOM   6837  HD1 PHE A 420      52.973  51.674 -16.384  1.00  0.270          H  
ATOM   6838  HD2 PHE A 420      54.085  48.190 -14.178  1.00  0.270          H  
ATOM   6839  HE1 PHE A 420      52.477  52.831 -14.304  1.00  0.270          H  
ATOM   6840  HE2 PHE A 420      53.584  49.370 -12.096  1.00  0.270          H  
ATOM   6841  HZ  PHE A 420      52.789  51.671 -12.166  1.00  0.270          H  
ATOM   6842  N   LYS A 421      56.765  48.148 -18.844  1.00  0.170          N  
ATOM   6843  CA  LYS A 421      57.206  47.177 -19.863  1.00  0.200          C  
ATOM   6844  C   LYS A 421      57.487  45.795 -19.278  1.00  0.220          C  
ATOM   6845  O   LYS A 421      57.513  44.779 -19.980  1.00  0.280          O  
ATOM   6846  CB  LYS A 421      58.456  47.687 -20.575  1.00  0.270          C  
ATOM   6847  CG  LYS A 421      58.197  48.851 -21.474  1.00  0.270          C  
ATOM   6848  CD  LYS A 421      59.451  49.369 -22.137  1.00  0.270          C  
ATOM   6849  CE  LYS A 421      59.130  50.537 -23.064  1.00  0.270          C  
ATOM   6850  NZ  LYS A 421      60.358  51.123 -23.672  1.00  0.270          N  
ATOM   6851  H   LYS A 421      57.330  48.976 -18.689  1.00  0.200          H  
ATOM   6852  HA  LYS A 421      56.409  47.073 -20.596  1.00  0.240          H  
ATOM   6853 1HB  LYS A 421      59.204  47.981 -19.840  1.00  0.320          H  
ATOM   6854 2HB  LYS A 421      58.881  46.886 -21.179  1.00  0.320          H  
ATOM   6855 1HG  LYS A 421      57.529  48.531 -22.229  1.00  0.320          H  
ATOM   6856 2HG  LYS A 421      57.716  49.641 -20.915  1.00  0.320          H  
ATOM   6857 1HD  LYS A 421      60.155  49.704 -21.373  1.00  0.320          H  
ATOM   6858 2HD  LYS A 421      59.914  48.571 -22.714  1.00  0.320          H  
ATOM   6859 1HE  LYS A 421      58.473  50.188 -23.860  1.00  0.320          H  
ATOM   6860 2HE  LYS A 421      58.612  51.312 -22.495  1.00  0.320          H  
ATOM   6861 1HZ  LYS A 421      60.092  51.892 -24.273  1.00  0.320          H  
ATOM   6862 2HZ  LYS A 421      60.964  51.463 -22.938  1.00  0.320          H  
ATOM   6863 3HZ  LYS A 421      60.843  50.422 -24.214  1.00  0.320          H  
ATOM   6864  N   ARG A 422      57.770  45.779 -17.982  1.00  0.180          N  
ATOM   6865  CA  ARG A 422      58.086  44.584 -17.222  1.00  0.210          C  
ATOM   6866  C   ARG A 422      56.868  43.731 -16.873  1.00  0.220          C  
ATOM   6867  O   ARG A 422      57.031  42.602 -16.409  1.00  0.230          O  
ATOM   6868  CB  ARG A 422      58.767  44.966 -15.927  1.00  0.280          C  
ATOM   6869  CG  ARG A 422      57.860  45.656 -14.909  1.00  0.280          C  
ATOM   6870  CD  ARG A 422      58.637  46.126 -13.773  1.00  0.280          C  
ATOM   6871  NE  ARG A 422      57.815  46.711 -12.734  1.00  0.280          N  
ATOM   6872  CZ  ARG A 422      57.348  47.974 -12.682  1.00  0.280          C  
ATOM   6873  NH1 ARG A 422      57.565  48.846 -13.638  1.00  0.280          N  
ATOM   6874  NH2 ARG A 422      56.674  48.333 -11.630  1.00  0.280          N  
ATOM   6875  H   ARG A 422      57.747  46.664 -17.505  1.00  0.220          H  
ATOM   6876  HA  ARG A 422      58.769  43.977 -17.817  1.00  0.250          H  
ATOM   6877 1HB  ARG A 422      59.165  44.070 -15.450  1.00  0.340          H  
ATOM   6878 2HB  ARG A 422      59.605  45.628 -16.134  1.00  0.340          H  
ATOM   6879 1HG  ARG A 422      57.336  46.494 -15.365  1.00  0.340          H  
ATOM   6880 2HG  ARG A 422      57.129  44.938 -14.518  1.00  0.340          H  
ATOM   6881 1HD  ARG A 422      59.155  45.272 -13.343  1.00  0.340          H  
ATOM   6882 2HD  ARG A 422      59.369  46.864 -14.092  1.00  0.340          H  
ATOM   6883  HE  ARG A 422      57.621  46.131 -11.909  1.00  0.340          H  
ATOM   6884 1HH1 ARG A 422      58.094  48.600 -14.455  1.00  0.340          H  
ATOM   6885 2HH1 ARG A 422      57.202  49.792 -13.541  1.00  0.340          H  
ATOM   6886 1HH2 ARG A 422      56.527  47.667 -10.880  1.00  0.340          H  
ATOM   6887 2HH2 ARG A 422      56.349  49.290 -11.516  1.00  0.340          H  
ATOM   6888  N   LEU A 423      55.659  44.275 -17.029  1.00  0.220          N  
ATOM   6889  CA  LEU A 423      54.471  43.532 -16.631  1.00  0.220          C  
ATOM   6890  C   LEU A 423      54.075  42.520 -17.667  1.00  0.230          C  
ATOM   6891  O   LEU A 423      54.303  42.696 -18.855  1.00  0.270          O  
ATOM   6892  CB  LEU A 423      53.237  44.429 -16.435  1.00  0.310          C  
ATOM   6893  CG  LEU A 423      53.265  45.509 -15.373  1.00  0.310          C  
ATOM   6894  CD1 LEU A 423      51.950  46.234 -15.427  1.00  0.310          C  
ATOM   6895  CD2 LEU A 423      53.469  44.949 -14.045  1.00  0.310          C  
ATOM   6896  H   LEU A 423      55.554  45.199 -17.453  1.00  0.260          H  
ATOM   6897  HA  LEU A 423      54.690  42.995 -15.711  1.00  0.260          H  
ATOM   6898 1HB  LEU A 423      53.043  44.927 -17.387  1.00  0.370          H  
ATOM   6899 2HB  LEU A 423      52.384  43.784 -16.219  1.00  0.370          H  
ATOM   6900  HG  LEU A 423      54.072  46.198 -15.583  1.00  0.370          H  
ATOM   6901 1HD1 LEU A 423      51.922  47.028 -14.692  1.00  0.370          H  
ATOM   6902 2HD1 LEU A 423      51.836  46.647 -16.406  1.00  0.370          H  
ATOM   6903 3HD1 LEU A 423      51.146  45.526 -15.231  1.00  0.370          H  
ATOM   6904 1HD2 LEU A 423      53.476  45.752 -13.340  1.00  0.370          H  
ATOM   6905 2HD2 LEU A 423      52.669  44.253 -13.803  1.00  0.370          H  
ATOM   6906 3HD2 LEU A 423      54.409  44.452 -14.027  1.00  0.370          H  
ATOM   6907  N   LYS A 424      53.427  41.467 -17.215  1.00  0.210          N  
ATOM   6908  CA  LYS A 424      52.876  40.472 -18.093  1.00  0.220          C  
ATOM   6909  C   LYS A 424      51.494  40.938 -18.500  1.00  0.190          C  
ATOM   6910  O   LYS A 424      51.132  40.871 -19.672  1.00  0.210          O  
ATOM   6911  CB  LYS A 424      52.773  39.129 -17.374  1.00  0.300          C  
ATOM   6912  CG  LYS A 424      54.100  38.481 -17.053  1.00  0.300          C  
ATOM   6913  CD  LYS A 424      53.898  37.176 -16.292  1.00  0.300          C  
ATOM   6914  CE  LYS A 424      55.225  36.541 -15.909  1.00  0.300          C  
ATOM   6915  NZ  LYS A 424      55.036  35.353 -15.029  1.00  0.300          N  
ATOM   6916  H   LYS A 424      53.263  41.383 -16.221  1.00  0.250          H  
ATOM   6917  HA  LYS A 424      53.499  40.380 -18.982  1.00  0.260          H  
ATOM   6918 1HB  LYS A 424      52.231  39.264 -16.434  1.00  0.360          H  
ATOM   6919 2HB  LYS A 424      52.198  38.435 -17.987  1.00  0.360          H  
ATOM   6920 1HG  LYS A 424      54.640  38.285 -17.978  1.00  0.360          H  
ATOM   6921 2HG  LYS A 424      54.695  39.164 -16.441  1.00  0.360          H  
ATOM   6922 1HD  LYS A 424      53.322  37.355 -15.384  1.00  0.360          H  
ATOM   6923 2HD  LYS A 424      53.344  36.476 -16.915  1.00  0.360          H  
ATOM   6924 1HE  LYS A 424      55.747  36.232 -16.812  1.00  0.360          H  
ATOM   6925 2HE  LYS A 424      55.833  37.275 -15.384  1.00  0.360          H  
ATOM   6926 1HZ  LYS A 424      55.935  34.968 -14.787  1.00  0.360          H  
ATOM   6927 2HZ  LYS A 424      54.552  35.655 -14.154  1.00  0.360          H  
ATOM   6928 3HZ  LYS A 424      54.483  34.657 -15.495  1.00  0.360          H  
ATOM   6929  N   VAL A 425      50.703  41.380 -17.512  1.00  0.160          N  
ATOM   6930  CA  VAL A 425      49.325  41.782 -17.780  1.00  0.180          C  
ATOM   6931  C   VAL A 425      48.896  43.108 -17.148  1.00  0.160          C  
ATOM   6932  O   VAL A 425      48.958  43.282 -15.926  1.00  0.180          O  
ATOM   6933  CB  VAL A 425      48.351  40.680 -17.279  1.00  0.240          C  
ATOM   6934  CG1 VAL A 425      46.880  41.085 -17.549  1.00  0.240          C  
ATOM   6935  CG2 VAL A 425      48.673  39.348 -17.950  1.00  0.240          C  
ATOM   6936  H   VAL A 425      51.091  41.442 -16.566  1.00  0.190          H  
ATOM   6937  HA  VAL A 425      49.207  41.884 -18.859  1.00  0.220          H  
ATOM   6938  HB  VAL A 425      48.461  40.574 -16.211  1.00  0.290          H  
ATOM   6939 1HG1 VAL A 425      46.221  40.305 -17.173  1.00  0.290          H  
ATOM   6940 2HG1 VAL A 425      46.639  42.015 -17.043  1.00  0.290          H  
ATOM   6941 3HG1 VAL A 425      46.723  41.205 -18.624  1.00  0.290          H  
ATOM   6942 1HG2 VAL A 425      47.994  38.594 -17.577  1.00  0.290          H  
ATOM   6943 2HG2 VAL A 425      48.559  39.443 -19.027  1.00  0.290          H  
ATOM   6944 3HG2 VAL A 425      49.683  39.045 -17.723  1.00  0.290          H  
ATOM   6945  N   ILE A 426      48.350  43.986 -17.982  1.00  0.180          N  
ATOM   6946  CA  ILE A 426      47.751  45.244 -17.562  1.00  0.220          C  
ATOM   6947  C   ILE A 426      46.251  45.069 -17.783  1.00  0.220          C  
ATOM   6948  O   ILE A 426      45.798  44.941 -18.926  1.00  0.290          O  
ATOM   6949  CB  ILE A 426      48.230  46.418 -18.430  1.00  0.290          C  
ATOM   6950  CG1 ILE A 426      49.725  46.550 -18.363  1.00  0.290          C  
ATOM   6951  CG2 ILE A 426      47.533  47.717 -17.926  1.00  0.290          C  
ATOM   6952  CD1 ILE A 426      50.321  47.418 -19.444  1.00  0.290          C  
ATOM   6953  H   ILE A 426      48.368  43.773 -18.980  1.00  0.220          H  
ATOM   6954  HA  ILE A 426      47.945  45.429 -16.505  1.00  0.260          H  
ATOM   6955  HB  ILE A 426      47.976  46.237 -19.450  1.00  0.350          H  
ATOM   6956 1HG1 ILE A 426      49.958  46.992 -17.415  1.00  0.350          H  
ATOM   6957 2HG1 ILE A 426      50.187  45.563 -18.422  1.00  0.350          H  
ATOM   6958 1HG2 ILE A 426      47.830  48.572 -18.517  1.00  0.350          H  
ATOM   6959 2HG2 ILE A 426      46.462  47.602 -18.002  1.00  0.350          H  
ATOM   6960 3HG2 ILE A 426      47.801  47.896 -16.885  1.00  0.350          H  
ATOM   6961 1HD1 ILE A 426      51.402  47.475 -19.305  1.00  0.350          H  
ATOM   6962 2HD1 ILE A 426      50.102  46.979 -20.421  1.00  0.350          H  
ATOM   6963 3HD1 ILE A 426      49.902  48.393 -19.397  1.00  0.350          H  
ATOM   6964  N   ASP A 427      45.479  45.039 -16.710  1.00  0.230          N  
ATOM   6965  CA  ASP A 427      44.050  44.782 -16.845  1.00  0.250          C  
ATOM   6966  C   ASP A 427      43.222  45.999 -16.476  1.00  0.310          C  
ATOM   6967  O   ASP A 427      43.150  46.387 -15.308  1.00  0.360          O  
ATOM   6968  CB  ASP A 427      43.641  43.545 -16.023  1.00  0.340          C  
ATOM   6969  CG  ASP A 427      42.144  43.149 -16.176  1.00  0.340          C  
ATOM   6970  OD1 ASP A 427      41.362  43.950 -16.658  1.00  0.340          O  
ATOM   6971  OD2 ASP A 427      41.788  42.049 -15.806  1.00  0.340          O  
ATOM   6972  H   ASP A 427      45.892  45.184 -15.783  1.00  0.280          H  
ATOM   6973  HA  ASP A 427      43.840  44.558 -17.886  1.00  0.300          H  
ATOM   6974 1HB  ASP A 427      44.254  42.697 -16.327  1.00  0.410          H  
ATOM   6975 2HB  ASP A 427      43.842  43.725 -14.974  1.00  0.410          H  
ATOM   6976  N   LEU A 428      42.685  46.681 -17.485  1.00  0.400          N  
ATOM   6977  CA  LEU A 428      41.901  47.877 -17.245  1.00  0.540          C  
ATOM   6978  C   LEU A 428      40.450  47.579 -17.570  1.00  0.710          C  
ATOM   6979  O   LEU A 428      39.675  48.497 -17.817  1.00  0.990          O  
ATOM   6980  CB  LEU A 428      42.374  49.041 -18.131  1.00  0.700          C  
ATOM   6981  CG  LEU A 428      43.848  49.471 -17.994  1.00  0.700          C  
ATOM   6982  CD1 LEU A 428      44.113  50.596 -18.961  1.00  0.700          C  
ATOM   6983  CD2 LEU A 428      44.179  49.866 -16.566  1.00  0.700          C  
ATOM   6984  H   LEU A 428      42.773  46.349 -18.457  1.00  0.480          H  
ATOM   6985  HA  LEU A 428      41.954  48.150 -16.194  1.00  0.650          H  
ATOM   6986 1HB  LEU A 428      42.214  48.751 -19.172  1.00  0.840          H  
ATOM   6987 2HB  LEU A 428      41.752  49.910 -17.919  1.00  0.840          H  
ATOM   6988  HG  LEU A 428      44.476  48.641 -18.285  1.00  0.840          H  
ATOM   6989 1HD1 LEU A 428      45.142  50.865 -18.903  1.00  0.840          H  
ATOM   6990 2HD1 LEU A 428      43.889  50.268 -19.962  1.00  0.840          H  
ATOM   6991 3HD1 LEU A 428      43.492  51.456 -18.713  1.00  0.840          H  
ATOM   6992 1HD2 LEU A 428      45.219  50.144 -16.501  1.00  0.840          H  
ATOM   6993 2HD2 LEU A 428      43.556  50.704 -16.250  1.00  0.840          H  
ATOM   6994 3HD2 LEU A 428      44.005  49.017 -15.925  1.00  0.840          H  
ATOM   6995  N   SER A 429      40.071  46.302 -17.621  1.00  0.640          N  
ATOM   6996  CA  SER A 429      38.730  45.965 -18.092  1.00  0.740          C  
ATOM   6997  C   SER A 429      37.585  46.505 -17.259  1.00  0.690          C  
ATOM   6998  O   SER A 429      37.671  46.611 -16.026  1.00  0.720          O  
ATOM   6999  CB  SER A 429      38.579  44.458 -18.147  1.00  1.000          C  
ATOM   7000  OG  SER A 429      38.636  43.904 -16.847  1.00  1.000          O  
ATOM   7001  H   SER A 429      40.719  45.545 -17.348  1.00  0.770          H  
ATOM   7002  HA  SER A 429      38.623  46.359 -19.107  1.00  0.890          H  
ATOM   7003 1HB  SER A 429      37.626  44.222 -18.610  1.00  1.200          H  
ATOM   7004 2HB  SER A 429      39.363  44.023 -18.772  1.00  1.200          H  
ATOM   7005  HG  SER A 429      39.600  43.760 -16.689  1.00  1.200          H  
ATOM   7006  N   VAL A 430      36.476  46.738 -17.971  1.00  0.710          N  
ATOM   7007  CA  VAL A 430      35.188  47.184 -17.445  1.00  0.680          C  
ATOM   7008  C   VAL A 430      35.300  48.636 -16.946  1.00  0.620          C  
ATOM   7009  O   VAL A 430      35.514  48.904 -15.759  1.00  0.650          O  
ATOM   7010  CB  VAL A 430      34.694  46.226 -16.341  1.00  0.960          C  
ATOM   7011  CG1 VAL A 430      33.309  46.612 -15.914  1.00  0.960          C  
ATOM   7012  CG2 VAL A 430      34.730  44.769 -16.846  1.00  0.960          C  
ATOM   7013  H   VAL A 430      36.561  46.617 -18.993  1.00  0.850          H  
ATOM   7014  HA  VAL A 430      34.461  47.164 -18.261  1.00  0.820          H  
ATOM   7015  HB  VAL A 430      35.325  46.312 -15.477  1.00  1.160          H  
ATOM   7016 1HG1 VAL A 430      33.015  45.925 -15.165  1.00  1.160          H  
ATOM   7017 2HG1 VAL A 430      33.288  47.627 -15.524  1.00  1.160          H  
ATOM   7018 3HG1 VAL A 430      32.634  46.533 -16.765  1.00  1.160          H  
ATOM   7019 1HG2 VAL A 430      34.387  44.121 -16.055  1.00  1.160          H  
ATOM   7020 2HG2 VAL A 430      34.092  44.667 -17.710  1.00  1.160          H  
ATOM   7021 3HG2 VAL A 430      35.732  44.481 -17.118  1.00  1.160          H  
ATOM   7022  N   ASN A 431      35.174  49.572 -17.874  1.00  0.600          N  
ATOM   7023  CA  ASN A 431      35.412  50.979 -17.582  1.00  0.590          C  
ATOM   7024  C   ASN A 431      34.616  51.849 -18.544  1.00  0.540          C  
ATOM   7025  O   ASN A 431      33.782  51.342 -19.287  1.00  0.560          O  
ATOM   7026  CB  ASN A 431      36.907  51.274 -17.675  1.00  0.830          C  
ATOM   7027  CG  ASN A 431      37.467  51.045 -19.079  1.00  0.830          C  
ATOM   7028  OD1 ASN A 431      36.933  51.577 -20.046  1.00  0.830          O  
ATOM   7029  ND2 ASN A 431      38.517  50.301 -19.211  1.00  0.830          N  
ATOM   7030  H   ASN A 431      34.937  49.274 -18.829  1.00  0.720          H  
ATOM   7031  HA  ASN A 431      35.061  51.195 -16.575  1.00  0.710          H  
ATOM   7032 1HB  ASN A 431      37.101  52.303 -17.376  1.00  1.000          H  
ATOM   7033 2HB  ASN A 431      37.449  50.628 -16.979  1.00  1.000          H  
ATOM   7034 1HD2 ASN A 431      38.923  50.136 -20.107  1.00  1.000          H  
ATOM   7035 2HD2 ASN A 431      38.938  49.858 -18.418  1.00  1.000          H  
ATOM   7036  N   LYS A 432      34.822  53.163 -18.486  1.00  0.520          N  
ATOM   7037  CA  LYS A 432      34.143  54.108 -19.362  1.00  0.510          C  
ATOM   7038  C   LYS A 432      35.223  54.879 -20.126  1.00  0.390          C  
ATOM   7039  O   LYS A 432      35.013  56.016 -20.539  1.00  0.390          O  
ATOM   7040  CB  LYS A 432      33.280  55.083 -18.507  1.00  0.720          C  
ATOM   7041  CG  LYS A 432      32.410  56.147 -19.275  1.00  0.720          C  
ATOM   7042  CD  LYS A 432      31.641  57.067 -18.310  1.00  0.720          C  
ATOM   7043  CE  LYS A 432      31.037  58.274 -19.062  1.00  0.720          C  
ATOM   7044  NZ  LYS A 432      29.966  57.902 -20.065  1.00  0.720          N  
ATOM   7045  H   LYS A 432      35.517  53.568 -17.855  1.00  0.620          H  
ATOM   7046  HA  LYS A 432      33.521  53.569 -20.078  1.00  0.610          H  
ATOM   7047 1HB  LYS A 432      32.601  54.499 -17.887  1.00  0.860          H  
ATOM   7048 2HB  LYS A 432      33.937  55.631 -17.827  1.00  0.860          H  
ATOM   7049 1HG  LYS A 432      32.994  56.802 -19.889  1.00  0.860          H  
ATOM   7050 2HG  LYS A 432      31.702  55.618 -19.910  1.00  0.860          H  
ATOM   7051 1HD  LYS A 432      30.869  56.531 -17.781  1.00  0.860          H  
ATOM   7052 2HD  LYS A 432      32.345  57.454 -17.569  1.00  0.860          H  
ATOM   7053 1HE  LYS A 432      30.610  58.960 -18.334  1.00  0.860          H  
ATOM   7054 2HE  LYS A 432      31.846  58.780 -19.589  1.00  0.860          H  
ATOM   7055 1HZ  LYS A 432      29.635  58.741 -20.514  1.00  0.860          H  
ATOM   7056 2HZ  LYS A 432      30.326  57.275 -20.770  1.00  0.860          H  
ATOM   7057 3HZ  LYS A 432      29.185  57.456 -19.599  1.00  0.860          H  
ATOM   7058  N   ILE A 433      36.373  54.253 -20.345  1.00  0.480          N  
ATOM   7059  CA  ILE A 433      37.474  54.956 -20.979  1.00  0.510          C  
ATOM   7060  C   ILE A 433      37.261  55.100 -22.463  1.00  1.030          C  
ATOM   7061  O   ILE A 433      36.969  54.108 -23.149  1.00  1.200          O  
ATOM   7062  CB  ILE A 433      38.855  54.277 -20.723  1.00  0.700          C  
ATOM   7063  CG1 ILE A 433      39.171  54.291 -19.210  1.00  0.700          C  
ATOM   7064  CG2 ILE A 433      39.975  55.043 -21.492  1.00  0.700          C  
ATOM   7065  CD1 ILE A 433      40.371  53.444 -18.767  1.00  0.700          C  
ATOM   7066  H   ILE A 433      36.480  53.295 -20.044  1.00  0.580          H  
ATOM   7067  HA  ILE A 433      37.520  55.947 -20.556  1.00  0.610          H  
ATOM   7068  HB  ILE A 433      38.820  53.243 -21.055  1.00  0.840          H  
ATOM   7069 1HG1 ILE A 433      39.338  55.320 -18.914  1.00  0.840          H  
ATOM   7070 2HG1 ILE A 433      38.310  53.926 -18.692  1.00  0.840          H  
ATOM   7071 1HG2 ILE A 433      40.935  54.578 -21.322  1.00  0.840          H  
ATOM   7072 2HG2 ILE A 433      39.780  55.031 -22.561  1.00  0.840          H  
ATOM   7073 3HG2 ILE A 433      40.008  56.079 -21.142  1.00  0.840          H  
ATOM   7074 1HD1 ILE A 433      40.497  53.519 -17.694  1.00  0.840          H  
ATOM   7075 2HD1 ILE A 433      40.206  52.411 -19.031  1.00  0.840          H  
ATOM   7076 3HD1 ILE A 433      41.269  53.780 -19.240  1.00  0.840          H  
ATOM   7077  N   SER A 434      37.388  56.374 -22.939  1.00  1.630          N  
ATOM   7078  CA  SER A 434      37.244  56.737 -24.369  1.00  2.360          C  
ATOM   7079  C   SER A 434      37.998  58.063 -24.727  1.00  3.510          C  
ATOM   7080  O   SER A 434      38.330  58.841 -23.835  1.00  4.050          O  
ATOM   7081  CB  SER A 434      35.769  56.895 -24.721  1.00  3.010          C  
ATOM   7082  OG  SER A 434      35.220  58.032 -24.134  1.00  3.010          O  
ATOM   7083  H   SER A 434      37.570  57.098 -22.230  1.00  1.960          H  
ATOM   7084  HA  SER A 434      37.639  55.908 -24.934  1.00  2.830          H  
ATOM   7085 1HB  SER A 434      35.616  56.921 -25.786  1.00  3.610          H  
ATOM   7086 2HB  SER A 434      35.248  56.033 -24.356  1.00  3.610          H  
ATOM   7087  HG  SER A 434      34.273  57.973 -24.288  1.00  3.610          H  
ATOM   7088  N   PRO A 435      38.308  58.328 -26.036  1.00  4.240          N  
ATOM   7089  CA  PRO A 435      38.867  59.567 -26.620  1.00  5.520          C  
ATOM   7090  C   PRO A 435      38.006  60.824 -26.458  1.00  6.690          C  
ATOM   7091  O   PRO A 435      38.493  61.942 -26.634  1.00  7.260          O  
ATOM   7092  CB  PRO A 435      38.947  59.226 -28.108  1.00  8.280          C  
ATOM   7093  CG  PRO A 435      39.035  57.750 -28.170  1.00  8.280          C  
ATOM   7094  CD  PRO A 435      38.208  57.242 -27.036  1.00  8.280          C  
ATOM   7095  HA  PRO A 435      39.869  59.738 -26.203  1.00  6.620          H  
ATOM   7096 1HB  PRO A 435      38.059  59.626 -28.630  1.00  9.940          H  
ATOM   7097 2HB  PRO A 435      39.819  59.717 -28.553  1.00  9.940          H  
ATOM   7098 1HG  PRO A 435      38.652  57.412 -29.143  1.00  9.940          H  
ATOM   7099 2HG  PRO A 435      40.089  57.418 -28.121  1.00  9.940          H  
ATOM   7100 1HD  PRO A 435      37.185  57.068 -27.369  1.00  9.940          H  
ATOM   7101 2HD  PRO A 435      38.706  56.349 -26.703  1.00  9.940          H  
ATOM   7102  N   SER A 436      36.727  60.584 -26.177  1.00  7.290          N  
ATOM   7103  CA  SER A 436      35.620  61.523 -26.001  1.00  8.450          C  
ATOM   7104  C   SER A 436      35.160  62.244 -27.263  1.00  9.340          C  
ATOM   7105  O   SER A 436      35.642  62.000 -28.371  1.00  9.480          O  
ATOM   7106  CB  SER A 436      35.947  62.567 -24.960  1.00 11.370          C  
ATOM   7107  OG  SER A 436      34.797  63.326 -24.652  1.00 11.370          O  
ATOM   7108  H   SER A 436      36.485  59.622 -26.021  1.00  8.750          H  
ATOM   7109  HA  SER A 436      34.770  60.949 -25.628  1.00 10.140          H  
ATOM   7110 1HB  SER A 436      36.331  62.084 -24.062  1.00 13.640          H  
ATOM   7111 2HB  SER A 436      36.724  63.229 -25.338  1.00 13.640          H  
ATOM   7112  HG  SER A 436      35.094  63.999 -24.026  1.00 13.640          H  
ATOM   7113  N   GLY A 437      34.175  63.121 -27.080  1.00 10.140          N  
ATOM   7114  CA  GLY A 437      33.557  63.851 -28.186  1.00 11.150          C  
ATOM   7115  C   GLY A 437      34.124  65.251 -28.397  1.00 12.050          C  
ATOM   7116  O   GLY A 437      35.163  65.624 -27.846  1.00 12.100          O  
ATOM   7117  H   GLY A 437      33.866  63.284 -26.126  1.00 12.170          H  
ATOM   7118 1HA  GLY A 437      33.673  63.275 -29.104  1.00 13.380          H  
ATOM   7119 2HA  GLY A 437      32.483  63.930 -28.008  1.00 13.380          H  
ATOM   7120  N   ASP A 438      33.428  66.021 -29.226  1.00 12.930          N  
ATOM   7121  CA  ASP A 438      33.790  67.388 -29.576  1.00 13.930          C  
ATOM   7122  C   ASP A 438      33.071  68.376 -28.657  1.00 14.580          C  
ATOM   7123  O   ASP A 438      31.850  68.455 -28.644  1.00 15.030          O  
ATOM   7124  CB  ASP A 438      33.526  67.643 -31.066  1.00 19.100          C  
ATOM   7125  CG  ASP A 438      33.926  69.032 -31.562  1.00 19.100          C  
ATOM   7126  OD1 ASP A 438      33.982  69.968 -30.765  1.00 19.100          O  
ATOM   7127  OD2 ASP A 438      34.176  69.162 -32.736  1.00 19.100          O  
ATOM   7128  H   ASP A 438      32.568  65.645 -29.649  1.00 15.520          H  
ATOM   7129  HA  ASP A 438      34.862  67.509 -29.415  1.00 16.720          H  
ATOM   7130 1HB  ASP A 438      34.078  66.906 -31.650  1.00 22.920          H  
ATOM   7131 2HB  ASP A 438      32.478  67.481 -31.281  1.00 22.920          H  
ATOM   7132  N   SER A 439      33.797  69.114 -27.834  1.00 14.750          N  
ATOM   7133  CA  SER A 439      33.149  69.987 -26.858  1.00 15.470          C  
ATOM   7134  C   SER A 439      32.215  71.042 -27.480  1.00 16.200          C  
ATOM   7135  O   SER A 439      31.319  71.554 -26.800  1.00 16.580          O  
ATOM   7136  CB  SER A 439      34.205  70.681 -26.017  1.00 21.370          C  
ATOM   7137  OG  SER A 439      34.960  71.571 -26.793  1.00 21.370          O  
ATOM   7138  H   SER A 439      34.806  69.064 -27.872  1.00 17.700          H  
ATOM   7139  HA  SER A 439      32.549  69.359 -26.199  1.00 18.560          H  
ATOM   7140 1HB  SER A 439      33.725  71.221 -25.202  1.00 25.640          H  
ATOM   7141 2HB  SER A 439      34.861  69.933 -25.574  1.00 25.640          H  
ATOM   7142  HG  SER A 439      35.602  71.965 -26.194  1.00 25.640          H  
ATOM   7143  N   SER A 440      32.362  71.332 -28.783  1.00 16.520          N  
ATOM   7144  CA  SER A 440      31.506  72.315 -29.452  1.00 17.350          C  
ATOM   7145  C   SER A 440      30.078  71.786 -29.635  1.00 17.550          C  
ATOM   7146  O   SER A 440      29.148  72.561 -29.900  1.00 17.960          O  
ATOM   7147  CB  SER A 440      32.084  72.733 -30.790  1.00 23.960          C  
ATOM   7148  OG  SER A 440      32.050  71.689 -31.705  1.00 23.960          O  
ATOM   7149  H   SER A 440      33.087  70.845 -29.330  1.00 19.820          H  
ATOM   7150  HA  SER A 440      31.455  73.203 -28.822  1.00 20.820          H  
ATOM   7151 1HB  SER A 440      31.515  73.576 -31.179  1.00 28.750          H  
ATOM   7152 2HB  SER A 440      33.112  73.064 -30.656  1.00 28.750          H  
ATOM   7153  HG  SER A 440      32.820  71.121 -31.480  1.00 28.750          H  
ATOM   7154  N   GLU A 441      29.889  70.468 -29.412  1.00 17.350          N  
ATOM   7155  CA  GLU A 441      28.607  69.771 -29.526  1.00 17.560          C  
ATOM   7156  C   GLU A 441      27.621  70.361 -28.540  1.00 17.320          C  
ATOM   7157  O   GLU A 441      26.411  70.315 -28.761  1.00 16.880          O  
ATOM   7158  CB  GLU A 441      28.763  68.264 -29.257  1.00 24.500          C  
ATOM   7159  CG  GLU A 441      29.526  67.477 -30.341  1.00 24.500          C  
ATOM   7160  CD  GLU A 441      29.915  66.041 -29.894  1.00 24.500          C  
ATOM   7161  OE1 GLU A 441      29.326  65.548 -28.965  1.00 24.500          O  
ATOM   7162  OE2 GLU A 441      30.853  65.478 -30.455  1.00 24.500          O  
ATOM   7163  H   GLU A 441      30.705  69.900 -29.159  1.00 20.820          H  
ATOM   7164  HA  GLU A 441      28.223  69.912 -30.532  1.00 21.070          H  
ATOM   7165 1HB  GLU A 441      29.280  68.118 -28.309  1.00 29.400          H  
ATOM   7166 2HB  GLU A 441      27.777  67.814 -29.162  1.00 29.400          H  
ATOM   7167 1HG  GLU A 441      28.885  67.401 -31.215  1.00 29.400          H  
ATOM   7168 2HG  GLU A 441      30.398  68.039 -30.629  1.00 29.400          H  
ATOM   7169  N   VAL A 442      28.134  70.988 -27.474  1.00 17.770          N  
ATOM   7170  CA  VAL A 442      27.296  71.587 -26.451  1.00 17.840          C  
ATOM   7171  C   VAL A 442      26.312  72.589 -27.052  1.00 17.890          C  
ATOM   7172  O   VAL A 442      25.253  72.824 -26.483  1.00 18.090          O  
ATOM   7173  CB  VAL A 442      28.144  72.261 -25.356  1.00 24.950          C  
ATOM   7174  CG1 VAL A 442      28.800  73.555 -25.871  1.00 24.950          C  
ATOM   7175  CG2 VAL A 442      27.251  72.517 -24.130  1.00 24.950          C  
ATOM   7176  H   VAL A 442      29.154  71.016 -27.363  1.00 21.320          H  
ATOM   7177  HA  VAL A 442      26.731  70.800 -25.966  1.00 21.410          H  
ATOM   7178  HB  VAL A 442      28.952  71.581 -25.083  1.00 29.940          H  
ATOM   7179 1HG1 VAL A 442      29.413  73.983 -25.080  1.00 29.940          H  
ATOM   7180 2HG1 VAL A 442      29.429  73.328 -26.730  1.00 29.940          H  
ATOM   7181 3HG1 VAL A 442      28.043  74.279 -26.158  1.00 29.940          H  
ATOM   7182 1HG2 VAL A 442      27.848  72.953 -23.336  1.00 29.940          H  
ATOM   7183 2HG2 VAL A 442      26.440  73.196 -24.377  1.00 29.940          H  
ATOM   7184 3HG2 VAL A 442      26.830  71.569 -23.801  1.00 29.940          H  
ATOM   7185  N   GLY A 443      26.595  73.148 -28.232  1.00 17.840          N  
ATOM   7186  CA  GLY A 443      25.680  74.104 -28.843  1.00 18.040          C  
ATOM   7187  C   GLY A 443      24.258  73.537 -29.016  1.00 17.700          C  
ATOM   7188  O   GLY A 443      23.295  74.295 -29.154  1.00 17.950          O  
ATOM   7189  H   GLY A 443      27.472  72.913 -28.713  1.00 21.410          H  
ATOM   7190 1HA  GLY A 443      25.643  75.003 -28.230  1.00 21.650          H  
ATOM   7191 2HA  GLY A 443      26.074  74.398 -29.815  1.00 21.650          H  
ATOM   7192  N   PHE A 444      24.129  72.207 -29.048  1.00 17.240          N  
ATOM   7193  CA  PHE A 444      22.855  71.522 -29.180  1.00 17.010          C  
ATOM   7194  C   PHE A 444      22.736  70.344 -28.203  1.00 16.590          C  
ATOM   7195  O   PHE A 444      21.981  69.399 -28.456  1.00 16.300          O  
ATOM   7196  CB  PHE A 444      22.674  71.062 -30.629  1.00 23.910          C  
ATOM   7197  CG  PHE A 444      23.820  70.220 -31.144  1.00 23.910          C  
ATOM   7198  CD1 PHE A 444      23.827  68.846 -31.011  1.00 23.910          C  
ATOM   7199  CD2 PHE A 444      24.902  70.825 -31.765  1.00 23.910          C  
ATOM   7200  CE1 PHE A 444      24.887  68.092 -31.480  1.00 23.910          C  
ATOM   7201  CE2 PHE A 444      25.956  70.078 -32.233  1.00 23.910          C  
ATOM   7202  CZ  PHE A 444      25.949  68.707 -32.088  1.00 23.910          C  
ATOM   7203  H   PHE A 444      24.970  71.631 -28.946  1.00 20.690          H  
ATOM   7204  HA  PHE A 444      22.061  72.230 -28.944  1.00 20.410          H  
ATOM   7205 1HB  PHE A 444      21.759  70.482 -30.716  1.00 28.690          H  
ATOM   7206 2HB  PHE A 444      22.574  71.934 -31.272  1.00 28.690          H  
ATOM   7207  HD1 PHE A 444      22.983  68.353 -30.520  1.00 28.690          H  
ATOM   7208  HD2 PHE A 444      24.913  71.911 -31.879  1.00 28.690          H  
ATOM   7209  HE1 PHE A 444      24.878  67.008 -31.359  1.00 28.690          H  
ATOM   7210  HE2 PHE A 444      26.799  70.571 -32.716  1.00 28.690          H  
ATOM   7211  HZ  PHE A 444      26.787  68.114 -32.454  1.00 28.690          H  
ATOM   7212  N   CYS A 445      23.478  70.396 -27.089  1.00 16.660          N  
ATOM   7213  CA  CYS A 445      23.499  69.301 -26.110  1.00 16.420          C  
ATOM   7214  C   CYS A 445      23.558  69.808 -24.674  1.00 16.280          C  
ATOM   7215  O   CYS A 445      23.728  70.998 -24.425  1.00 16.720          O  
ATOM   7216  CB  CYS A 445      24.721  68.391 -26.304  1.00 23.080          C  
ATOM   7217  SG  CYS A 445      24.915  67.694 -27.928  1.00 23.080          S  
ATOM   7218  H   CYS A 445      24.040  71.236 -26.914  1.00 19.990          H  
ATOM   7219  HA  CYS A 445      22.593  68.711 -26.236  1.00 19.700          H  
ATOM   7220 1HB  CYS A 445      25.617  68.930 -26.067  1.00 27.700          H  
ATOM   7221 2HB  CYS A 445      24.663  67.566 -25.603  1.00 27.700          H  
ATOM   7222  HG  CYS A 445      25.346  68.842 -28.527  1.00 27.700          H  
ATOM   7223  N   SER A 446      23.407  68.893 -23.719  1.00 15.770          N  
ATOM   7224  CA  SER A 446      23.581  69.249 -22.316  1.00 15.670          C  
ATOM   7225  C   SER A 446      24.989  69.738 -22.063  1.00 15.570          C  
ATOM   7226  O   SER A 446      25.943  69.240 -22.666  1.00 15.370          O  
ATOM   7227  CB  SER A 446      23.374  68.089 -21.381  1.00 21.980          C  
ATOM   7228  OG  SER A 446      23.718  68.502 -20.077  1.00 21.980          O  
ATOM   7229  H   SER A 446      23.212  67.935 -23.969  1.00 18.920          H  
ATOM   7230  HA  SER A 446      22.883  70.049 -22.064  1.00 18.800          H  
ATOM   7231 1HB  SER A 446      22.339  67.757 -21.408  1.00 26.370          H  
ATOM   7232 2HB  SER A 446      24.006  67.254 -21.681  1.00 26.370          H  
ATOM   7233  HG  SER A 446      23.809  67.690 -19.529  1.00 26.370          H  
ATOM   7234  N   ASN A 447      25.134  70.697 -21.156  1.00 15.790          N  
ATOM   7235  CA  ASN A 447      26.446  71.192 -20.777  1.00 15.870          C  
ATOM   7236  C   ASN A 447      26.998  70.451 -19.568  1.00 14.990          C  
ATOM   7237  O   ASN A 447      28.027  70.838 -19.009  1.00 15.250          O  
ATOM   7238  CB  ASN A 447      26.361  72.671 -20.502  1.00 22.190          C  
ATOM   7239  CG  ASN A 447      25.440  72.926 -19.372  1.00 22.190          C  
ATOM   7240  OD1 ASN A 447      24.473  72.159 -19.199  1.00 22.190          O  
ATOM   7241  ND2 ASN A 447      25.690  73.951 -18.604  1.00 22.190          N  
ATOM   7242  H   ASN A 447      24.316  71.079 -20.686  1.00 18.950          H  
ATOM   7243  HA  ASN A 447      27.139  71.016 -21.595  1.00 19.040          H  
ATOM   7244 1HB  ASN A 447      27.349  73.063 -20.263  1.00 26.620          H  
ATOM   7245 2HB  ASN A 447      25.996  73.192 -21.387  1.00 26.620          H  
ATOM   7246 1HD2 ASN A 447      25.092  74.153 -17.829  1.00 26.620          H  
ATOM   7247 2HD2 ASN A 447      26.482  74.531 -18.789  1.00 26.620          H  
ATOM   7248  N   ALA A 448      26.320  69.377 -19.175  1.00 14.050          N  
ATOM   7249  CA  ALA A 448      26.751  68.563 -18.056  1.00 13.210          C  
ATOM   7250  C   ALA A 448      26.171  67.150 -18.109  1.00 12.680          C  
ATOM   7251  O   ALA A 448      25.048  66.919 -18.585  1.00 12.310          O  
ATOM   7252  CB  ALA A 448      26.343  69.227 -16.754  1.00 18.830          C  
ATOM   7253  H   ALA A 448      25.470  69.139 -19.678  1.00 16.860          H  
ATOM   7254  HA  ALA A 448      27.837  68.481 -18.096  1.00 15.850          H  
ATOM   7255 1HB  ALA A 448      26.692  68.629 -15.915  1.00 22.600          H  
ATOM   7256 2HB  ALA A 448      26.784  70.224 -16.700  1.00 22.600          H  
ATOM   7257 3HB  ALA A 448      25.258  69.308 -16.718  1.00 22.600          H  
ATOM   7258  N   ARG A 449      26.927  66.206 -17.560  1.00 12.720          N  
ATOM   7259  CA  ARG A 449      26.478  64.832 -17.428  1.00 12.290          C  
ATOM   7260  C   ARG A 449      27.265  64.119 -16.341  1.00 12.730          C  
ATOM   7261  O   ARG A 449      28.486  64.256 -16.271  1.00 12.840          O  
ATOM   7262  CB  ARG A 449      26.627  64.096 -18.755  1.00 17.380          C  
ATOM   7263  CG  ARG A 449      26.125  62.663 -18.761  1.00 17.380          C  
ATOM   7264  CD  ARG A 449      26.171  62.059 -20.109  1.00 17.380          C  
ATOM   7265  NE  ARG A 449      25.735  60.660 -20.080  1.00 17.380          N  
ATOM   7266  CZ  ARG A 449      25.660  59.833 -21.149  1.00 17.380          C  
ATOM   7267  NH1 ARG A 449      25.980  60.261 -22.355  1.00 17.380          N  
ATOM   7268  NH2 ARG A 449      25.264  58.579 -20.972  1.00 17.380          N  
ATOM   7269  H   ARG A 449      27.843  66.453 -17.208  1.00 15.260          H  
ATOM   7270  HA  ARG A 449      25.424  64.835 -17.148  1.00 14.750          H  
ATOM   7271 1HB  ARG A 449      26.090  64.634 -19.534  1.00 20.850          H  
ATOM   7272 2HB  ARG A 449      27.678  64.073 -19.037  1.00 20.850          H  
ATOM   7273 1HG  ARG A 449      26.750  62.053 -18.109  1.00 20.850          H  
ATOM   7274 2HG  ARG A 449      25.095  62.634 -18.408  1.00 20.850          H  
ATOM   7275 1HD  ARG A 449      25.513  62.616 -20.777  1.00 20.850          H  
ATOM   7276 2HD  ARG A 449      27.194  62.096 -20.481  1.00 20.850          H  
ATOM   7277  HE  ARG A 449      25.479  60.277 -19.176  1.00 20.850          H  
ATOM   7278 1HH1 ARG A 449      26.281  61.214 -22.495  1.00 20.850          H  
ATOM   7279 2HH1 ARG A 449      25.920  59.636 -23.148  1.00 20.850          H  
ATOM   7280 1HH2 ARG A 449      25.024  58.249 -20.043  1.00 20.850          H  
ATOM   7281 2HH2 ARG A 449      25.214  57.937 -21.753  1.00 20.850          H  
ATOM   7282  N   THR A 450      26.571  63.349 -15.507  1.00 13.150          N  
ATOM   7283  CA  THR A 450      27.227  62.544 -14.487  1.00 13.600          C  
ATOM   7284  C   THR A 450      28.135  61.525 -15.166  1.00 13.370          C  
ATOM   7285  O   THR A 450      27.672  60.722 -15.981  1.00 13.160          O  
ATOM   7286  CB  THR A 450      26.174  61.819 -13.616  1.00 18.860          C  
ATOM   7287  OG1 THR A 450      25.315  62.786 -12.992  1.00 18.860          O  
ATOM   7288  CG2 THR A 450      26.853  60.989 -12.554  1.00 18.860          C  
ATOM   7289  H   THR A 450      25.565  63.309 -15.580  1.00 15.780          H  
ATOM   7290  HA  THR A 450      27.837  63.192 -13.857  1.00 16.320          H  
ATOM   7291  HB  THR A 450      25.571  61.166 -14.247  1.00 22.630          H  
ATOM   7292  HG1 THR A 450      24.572  62.336 -12.577  1.00 22.630          H  
ATOM   7293 1HG2 THR A 450      26.101  60.481 -11.952  1.00 22.630          H  
ATOM   7294 2HG2 THR A 450      27.477  60.259 -13.030  1.00 22.630          H  
ATOM   7295 3HG2 THR A 450      27.457  61.629 -11.916  1.00 22.630          H  
ATOM   7296  N   SER A 451      29.400  61.440 -14.751  1.00 13.570          N  
ATOM   7297  CA  SER A 451      30.338  60.503 -15.381  1.00 13.690          C  
ATOM   7298  C   SER A 451      30.219  59.071 -14.859  1.00 13.370          C  
ATOM   7299  O   SER A 451      31.174  58.517 -14.316  1.00 13.690          O  
ATOM   7300  CB  SER A 451      31.769  60.967 -15.155  1.00 19.120          C  
ATOM   7301  OG  SER A 451      31.998  62.228 -15.724  1.00 19.120          O  
ATOM   7302  H   SER A 451      29.735  62.090 -14.058  1.00 16.280          H  
ATOM   7303  HA  SER A 451      30.135  60.496 -16.451  1.00 16.430          H  
ATOM   7304 1HB  SER A 451      31.976  61.003 -14.087  1.00 22.940          H  
ATOM   7305 2HB  SER A 451      32.455  60.240 -15.594  1.00 22.940          H  
ATOM   7306  HG  SER A 451      32.941  62.388 -15.635  1.00 22.940          H  
ATOM   7307  N   VAL A 452      29.037  58.491 -15.025  1.00 12.910          N  
ATOM   7308  CA  VAL A 452      28.714  57.128 -14.610  1.00 12.700          C  
ATOM   7309  C   VAL A 452      28.023  56.386 -15.759  1.00 12.540          C  
ATOM   7310  O   VAL A 452      27.074  56.895 -16.353  1.00 13.040          O  
ATOM   7311  CB  VAL A 452      27.870  57.121 -13.311  1.00 17.860          C  
ATOM   7312  CG1 VAL A 452      27.492  55.688 -12.917  1.00 17.860          C  
ATOM   7313  CG2 VAL A 452      28.702  57.744 -12.163  1.00 17.860          C  
ATOM   7314  H   VAL A 452      28.336  59.062 -15.503  1.00 15.490          H  
ATOM   7315  HA  VAL A 452      29.647  56.608 -14.390  1.00 15.240          H  
ATOM   7316  HB  VAL A 452      26.954  57.689 -13.470  1.00 21.440          H  
ATOM   7317 1HG1 VAL A 452      26.907  55.710 -11.998  1.00 21.440          H  
ATOM   7318 2HG1 VAL A 452      26.898  55.220 -13.704  1.00 21.440          H  
ATOM   7319 3HG1 VAL A 452      28.399  55.102 -12.752  1.00 21.440          H  
ATOM   7320 1HG2 VAL A 452      28.120  57.741 -11.243  1.00 21.440          H  
ATOM   7321 2HG2 VAL A 452      29.605  57.159 -12.023  1.00 21.440          H  
ATOM   7322 3HG2 VAL A 452      28.983  58.755 -12.395  1.00 21.440          H  
ATOM   7323  N   GLU A 453      28.496  55.173 -16.043  1.00 12.020          N  
ATOM   7324  CA  GLU A 453      28.008  54.320 -17.136  1.00 11.990          C  
ATOM   7325  C   GLU A 453      27.705  52.919 -16.614  1.00 11.460          C  
ATOM   7326  O   GLU A 453      28.208  52.530 -15.559  1.00 11.590          O  
ATOM   7327  CB  GLU A 453      29.047  54.281 -18.275  1.00 16.800          C  
ATOM   7328  CG  GLU A 453      28.682  53.463 -19.523  1.00 16.800          C  
ATOM   7329  CD  GLU A 453      27.440  53.969 -20.200  1.00 16.800          C  
ATOM   7330  OE1 GLU A 453      27.558  54.724 -21.141  1.00 16.800          O  
ATOM   7331  OE2 GLU A 453      26.369  53.640 -19.725  1.00 16.800          O  
ATOM   7332  H   GLU A 453      29.256  54.825 -15.476  1.00 14.420          H  
ATOM   7333  HA  GLU A 453      27.080  54.742 -17.525  1.00 14.390          H  
ATOM   7334 1HB  GLU A 453      29.204  55.287 -18.625  1.00 20.160          H  
ATOM   7335 2HB  GLU A 453      29.999  53.908 -17.893  1.00 20.160          H  
ATOM   7336 1HG  GLU A 453      29.509  53.559 -20.226  1.00 20.160          H  
ATOM   7337 2HG  GLU A 453      28.592  52.405 -19.288  1.00 20.160          H  
ATOM   7338  N   SER A 454      26.867  52.170 -17.336  1.00 11.060          N  
ATOM   7339  CA  SER A 454      26.494  50.816 -16.920  1.00 10.780          C  
ATOM   7340  C   SER A 454      27.685  49.853 -16.858  1.00  9.990          C  
ATOM   7341  O   SER A 454      28.748  50.071 -17.446  1.00  9.550          O  
ATOM   7342  CB  SER A 454      25.436  50.240 -17.850  1.00 15.200          C  
ATOM   7343  OG  SER A 454      25.955  49.988 -19.129  1.00 15.200          O  
ATOM   7344  H   SER A 454      26.498  52.563 -18.211  1.00 13.270          H  
ATOM   7345  HA  SER A 454      26.066  50.881 -15.920  1.00 12.940          H  
ATOM   7346 1HB  SER A 454      25.045  49.317 -17.428  1.00 18.240          H  
ATOM   7347 2HB  SER A 454      24.607  50.942 -17.927  1.00 18.240          H  
ATOM   7348  HG  SER A 454      25.228  49.632 -19.646  1.00 18.240          H  
ATOM   7349  N   TYR A 455      27.487  48.767 -16.110  1.00  9.900          N  
ATOM   7350  CA  TYR A 455      28.514  47.761 -15.847  1.00  9.400          C  
ATOM   7351  C   TYR A 455      28.342  46.445 -16.598  1.00  9.180          C  
ATOM   7352  O   TYR A 455      27.267  45.842 -16.568  1.00  9.510          O  
ATOM   7353  CB  TYR A 455      28.475  47.470 -14.346  1.00 13.360          C  
ATOM   7354  CG  TYR A 455      29.431  46.446 -13.829  1.00 13.360          C  
ATOM   7355  CD1 TYR A 455      30.703  46.812 -13.512  1.00 13.360          C  
ATOM   7356  CD2 TYR A 455      29.021  45.132 -13.642  1.00 13.360          C  
ATOM   7357  CE1 TYR A 455      31.560  45.890 -13.006  1.00 13.360          C  
ATOM   7358  CE2 TYR A 455      29.904  44.203 -13.136  1.00 13.360          C  
ATOM   7359  CZ  TYR A 455      31.174  44.588 -12.819  1.00 13.360          C  
ATOM   7360  OH  TYR A 455      32.068  43.687 -12.289  1.00 13.360          O  
ATOM   7361  H   TYR A 455      26.582  48.646 -15.682  1.00 11.880          H  
ATOM   7362  HA  TYR A 455      29.482  48.182 -16.123  1.00 11.280          H  
ATOM   7363 1HB  TYR A 455      28.655  48.395 -13.807  1.00 16.030          H  
ATOM   7364 2HB  TYR A 455      27.471  47.144 -14.082  1.00 16.030          H  
ATOM   7365  HD1 TYR A 455      31.032  47.840 -13.653  1.00 16.030          H  
ATOM   7366  HD2 TYR A 455      28.000  44.837 -13.893  1.00 16.030          H  
ATOM   7367  HE1 TYR A 455      32.545  46.190 -12.755  1.00 16.030          H  
ATOM   7368  HE2 TYR A 455      29.589  43.171 -12.982  1.00 16.030          H  
ATOM   7369  HH  TYR A 455      31.603  42.880 -12.030  1.00 16.030          H  
ATOM   7370  N   GLU A 456      29.426  45.973 -17.219  1.00  8.820          N  
ATOM   7371  CA  GLU A 456      29.417  44.686 -17.905  1.00  8.750          C  
ATOM   7372  C   GLU A 456      30.752  43.931 -17.710  1.00  8.810          C  
ATOM   7373  O   GLU A 456      31.774  44.388 -18.203  1.00  8.730          O  
ATOM   7374  CB  GLU A 456      29.161  44.889 -19.398  1.00 12.280          C  
ATOM   7375  CG  GLU A 456      29.099  43.595 -20.204  1.00 12.280          C  
ATOM   7376  CD  GLU A 456      28.727  43.814 -21.650  1.00 12.280          C  
ATOM   7377  OE1 GLU A 456      28.023  44.753 -21.929  1.00 12.280          O  
ATOM   7378  OE2 GLU A 456      29.184  43.056 -22.489  1.00 12.280          O  
ATOM   7379  H   GLU A 456      30.261  46.542 -17.219  1.00 10.580          H  
ATOM   7380  HA  GLU A 456      28.573  44.131 -17.527  1.00 10.500          H  
ATOM   7381 1HB  GLU A 456      28.218  45.421 -19.533  1.00 14.730          H  
ATOM   7382 2HB  GLU A 456      29.953  45.509 -19.821  1.00 14.730          H  
ATOM   7383 1HG  GLU A 456      30.069  43.099 -20.159  1.00 14.730          H  
ATOM   7384 2HG  GLU A 456      28.368  42.933 -19.743  1.00 14.730          H  
ATOM   7385  N   PRO A 457      30.765  42.793 -16.988  1.00  9.110          N  
ATOM   7386  CA  PRO A 457      31.913  41.948 -16.652  1.00  9.310          C  
ATOM   7387  C   PRO A 457      32.384  40.973 -17.751  1.00  8.880          C  
ATOM   7388  O   PRO A 457      31.674  40.714 -18.722  1.00  8.960          O  
ATOM   7389  CB  PRO A 457      31.382  41.210 -15.430  1.00 13.960          C  
ATOM   7390  CG  PRO A 457      29.908  41.062 -15.701  1.00 13.960          C  
ATOM   7391  CD  PRO A 457      29.499  42.307 -16.402  1.00 13.960          C  
ATOM   7392  HA  PRO A 457      32.743  42.597 -16.356  1.00 11.170          H  
ATOM   7393 1HB  PRO A 457      31.893  40.256 -15.329  1.00 16.760          H  
ATOM   7394 2HB  PRO A 457      31.601  41.786 -14.520  1.00 16.760          H  
ATOM   7395 1HG  PRO A 457      29.730  40.200 -16.343  1.00 16.760          H  
ATOM   7396 2HG  PRO A 457      29.355  40.881 -14.769  1.00 16.760          H  
ATOM   7397 1HD  PRO A 457      28.791  42.010 -17.195  1.00 16.760          H  
ATOM   7398 2HD  PRO A 457      29.074  43.026 -15.690  1.00 16.760          H  
ATOM   7399  N   GLN A 458      33.564  40.393 -17.530  1.00  8.700          N  
ATOM   7400  CA  GLN A 458      34.172  39.352 -18.365  1.00  7.960          C  
ATOM   7401  C   GLN A 458      34.710  38.272 -17.431  1.00  6.990          C  
ATOM   7402  O   GLN A 458      34.919  38.567 -16.254  1.00  6.610          O  
ATOM   7403  CB  GLN A 458      35.293  39.948 -19.201  1.00 11.440          C  
ATOM   7404  CG  GLN A 458      36.463  40.475 -18.380  1.00 11.440          C  
ATOM   7405  CD  GLN A 458      37.453  41.143 -19.244  1.00 11.440          C  
ATOM   7406  OE1 GLN A 458      37.058  42.096 -19.897  1.00 11.440          O  
ATOM   7407  NE2 GLN A 458      38.707  40.673 -19.271  1.00 11.440          N  
ATOM   7408  H   GLN A 458      34.077  40.678 -16.709  1.00 10.440          H  
ATOM   7409  HA  GLN A 458      33.411  38.911 -19.009  1.00  9.550          H  
ATOM   7410 1HB  GLN A 458      35.680  39.194 -19.885  1.00 13.730          H  
ATOM   7411 2HB  GLN A 458      34.903  40.770 -19.799  1.00 13.730          H  
ATOM   7412 1HG  GLN A 458      36.101  41.202 -17.656  1.00 13.730          H  
ATOM   7413 2HG  GLN A 458      36.961  39.654 -17.873  1.00 13.730          H  
ATOM   7414 1HE2 GLN A 458      39.443  41.115 -19.861  1.00 13.730          H  
ATOM   7415 2HE2 GLN A 458      38.963  39.891 -18.704  1.00 13.730          H  
ATOM   7416  N   VAL A 459      34.956  37.037 -17.903  1.00  6.800          N  
ATOM   7417  CA  VAL A 459      35.514  36.023 -16.988  1.00  6.180          C  
ATOM   7418  C   VAL A 459      36.743  36.736 -16.386  1.00  5.350          C  
ATOM   7419  O   VAL A 459      37.501  37.317 -17.161  1.00  4.930          O  
ATOM   7420  CB  VAL A 459      35.868  34.728 -17.762  1.00  8.900          C  
ATOM   7421  CG1 VAL A 459      37.053  34.934 -18.725  1.00  8.900          C  
ATOM   7422  CG2 VAL A 459      36.128  33.618 -16.809  1.00  8.900          C  
ATOM   7423  H   VAL A 459      34.748  36.812 -18.865  1.00  8.160          H  
ATOM   7424  HA  VAL A 459      34.784  35.754 -16.247  1.00  7.420          H  
ATOM   7425  HB  VAL A 459      35.005  34.469 -18.374  1.00 10.680          H  
ATOM   7426 1HG1 VAL A 459      37.232  34.021 -19.277  1.00 10.680          H  
ATOM   7427 2HG1 VAL A 459      36.825  35.736 -19.425  1.00 10.680          H  
ATOM   7428 3HG1 VAL A 459      37.959  35.186 -18.174  1.00 10.680          H  
ATOM   7429 1HG2 VAL A 459      36.309  32.720 -17.380  1.00 10.680          H  
ATOM   7430 2HG2 VAL A 459      36.993  33.852 -16.208  1.00 10.680          H  
ATOM   7431 3HG2 VAL A 459      35.263  33.463 -16.163  1.00 10.680          H  
ATOM   7432  N   LEU A 460      36.991  36.732 -15.044  1.00  5.420          N  
ATOM   7433  CA  LEU A 460      36.457  35.919 -13.931  1.00  4.760          C  
ATOM   7434  C   LEU A 460      35.058  36.193 -13.334  1.00  3.690          C  
ATOM   7435  O   LEU A 460      34.753  35.653 -12.249  1.00  3.670          O  
ATOM   7436  CB  LEU A 460      37.448  36.001 -12.764  1.00  6.930          C  
ATOM   7437  CG  LEU A 460      38.900  35.514 -12.990  1.00  6.930          C  
ATOM   7438  CD1 LEU A 460      39.682  35.778 -11.697  1.00  6.930          C  
ATOM   7439  CD2 LEU A 460      38.935  34.039 -13.383  1.00  6.930          C  
ATOM   7440  H   LEU A 460      37.746  37.345 -14.778  1.00  6.500          H  
ATOM   7441  HA  LEU A 460      36.424  34.895 -14.277  1.00  5.710          H  
ATOM   7442 1HB  LEU A 460      37.489  37.032 -12.412  1.00  8.310          H  
ATOM   7443 2HB  LEU A 460      37.058  35.378 -11.971  1.00  8.310          H  
ATOM   7444  HG  LEU A 460      39.364  36.097 -13.785  1.00  8.310          H  
ATOM   7445 1HD1 LEU A 460      40.719  35.469 -11.829  1.00  8.310          H  
ATOM   7446 2HD1 LEU A 460      39.650  36.842 -11.456  1.00  8.310          H  
ATOM   7447 3HD1 LEU A 460      39.238  35.213 -10.874  1.00  8.310          H  
ATOM   7448 1HD2 LEU A 460      39.973  33.729 -13.528  1.00  8.310          H  
ATOM   7449 2HD2 LEU A 460      38.483  33.433 -12.599  1.00  8.310          H  
ATOM   7450 3HD2 LEU A 460      38.401  33.897 -14.303  1.00  8.310          H  
ATOM   7451  N   GLU A 461      34.200  36.851 -14.123  1.00  3.260          N  
ATOM   7452  CA  GLU A 461      32.763  37.118 -13.927  1.00  2.560          C  
ATOM   7453  C   GLU A 461      31.978  35.999 -13.293  1.00  1.900          C  
ATOM   7454  O   GLU A 461      30.986  36.244 -12.627  1.00  2.520          O  
ATOM   7455  CB  GLU A 461      32.104  37.281 -15.307  1.00  3.860          C  
ATOM   7456  CG  GLU A 461      30.588  37.459 -15.327  1.00  3.860          C  
ATOM   7457  CD  GLU A 461      30.044  37.557 -16.733  1.00  3.860          C  
ATOM   7458  OE1 GLU A 461      30.791  37.363 -17.663  1.00  3.860          O  
ATOM   7459  OE2 GLU A 461      28.873  37.822 -16.872  1.00  3.860          O  
ATOM   7460  H   GLU A 461      34.606  37.294 -14.951  1.00  3.910          H  
ATOM   7461  HA  GLU A 461      32.656  38.019 -13.325  1.00  3.070          H  
ATOM   7462 1HB  GLU A 461      32.507  38.140 -15.791  1.00  4.640          H  
ATOM   7463 2HB  GLU A 461      32.345  36.420 -15.926  1.00  4.640          H  
ATOM   7464 1HG  GLU A 461      30.107  36.599 -14.876  1.00  4.640          H  
ATOM   7465 2HG  GLU A 461      30.316  38.333 -14.750  1.00  4.640          H  
ATOM   7466  N   GLN A 462      32.356  34.767 -13.561  1.00  1.490          N  
ATOM   7467  CA  GLN A 462      31.613  33.629 -13.080  1.00  2.150          C  
ATOM   7468  C   GLN A 462      31.485  33.620 -11.559  1.00  2.230          C  
ATOM   7469  O   GLN A 462      30.445  33.205 -11.039  1.00  3.040          O  
ATOM   7470  CB  GLN A 462      32.347  32.359 -13.504  1.00  2.750          C  
ATOM   7471  CG  GLN A 462      32.323  32.063 -14.994  1.00  2.750          C  
ATOM   7472  CD  GLN A 462      33.254  30.917 -15.347  1.00  2.750          C  
ATOM   7473  OE1 GLN A 462      34.387  30.889 -14.854  1.00  2.750          O  
ATOM   7474  NE2 GLN A 462      32.792  29.987 -16.173  1.00  2.750          N  
ATOM   7475  H   GLN A 462      33.193  34.636 -14.107  1.00  1.790          H  
ATOM   7476  HA  GLN A 462      30.615  33.654 -13.515  1.00  2.580          H  
ATOM   7477 1HB  GLN A 462      33.386  32.421 -13.182  1.00  3.300          H  
ATOM   7478 2HB  GLN A 462      31.902  31.514 -12.990  1.00  3.300          H  
ATOM   7479 1HG  GLN A 462      31.310  31.781 -15.278  1.00  3.300          H  
ATOM   7480 2HG  GLN A 462      32.633  32.950 -15.546  1.00  3.300          H  
ATOM   7481 1HE2 GLN A 462      33.371  29.205 -16.435  1.00  3.300          H  
ATOM   7482 2HE2 GLN A 462      31.864  30.057 -16.542  1.00  3.300          H  
ATOM   7483  N   LEU A 463      32.556  34.021 -10.862  1.00  1.650          N  
ATOM   7484  CA  LEU A 463      32.572  33.964  -9.409  1.00  1.820          C  
ATOM   7485  C   LEU A 463      33.159  35.188  -8.666  1.00  1.130          C  
ATOM   7486  O   LEU A 463      32.786  35.526  -7.532  1.00  1.450          O  
ATOM   7487  CB  LEU A 463      33.504  32.804  -8.978  1.00  2.480          C  
ATOM   7488  CG  LEU A 463      33.233  31.349  -9.485  1.00  2.480          C  
ATOM   7489  CD1 LEU A 463      34.375  30.472  -8.984  1.00  2.480          C  
ATOM   7490  CD2 LEU A 463      31.926  30.808  -9.007  1.00  2.480          C  
ATOM   7491  H   LEU A 463      33.363  34.387 -11.363  1.00  1.980          H  
ATOM   7492  HA  LEU A 463      31.553  33.809  -9.068  1.00  2.180          H  
ATOM   7493 1HB  LEU A 463      34.513  33.060  -9.291  1.00  2.980          H  
ATOM   7494 2HB  LEU A 463      33.502  32.764  -7.887  1.00  2.980          H  
ATOM   7495  HG  LEU A 463      33.244  31.344 -10.573  1.00  2.980          H  
ATOM   7496 1HD1 LEU A 463      34.242  29.454  -9.336  1.00  2.980          H  
ATOM   7497 2HD1 LEU A 463      35.325  30.857  -9.353  1.00  2.980          H  
ATOM   7498 3HD1 LEU A 463      34.390  30.471  -7.890  1.00  2.980          H  
ATOM   7499 1HD2 LEU A 463      31.793  29.795  -9.384  1.00  2.980          H  
ATOM   7500 2HD2 LEU A 463      31.923  30.791  -7.937  1.00  2.980          H  
ATOM   7501 3HD2 LEU A 463      31.113  31.429  -9.369  1.00  2.980          H  
ATOM   7502  N   HIS A 464      34.255  35.680  -9.223  1.00  0.750          N  
ATOM   7503  CA  HIS A 464      35.334  36.233  -8.418  1.00  0.550          C  
ATOM   7504  C   HIS A 464      35.089  37.023  -7.144  1.00  0.470          C  
ATOM   7505  O   HIS A 464      35.362  36.521  -6.054  1.00  0.860          O  
ATOM   7506  CB  HIS A 464      36.207  37.097  -9.335  1.00  0.850          C  
ATOM   7507  CG  HIS A 464      37.427  37.676  -8.692  1.00  0.850          C  
ATOM   7508  ND1 HIS A 464      38.500  36.897  -8.315  1.00  0.850          N  
ATOM   7509  CD2 HIS A 464      37.767  38.951  -8.387  1.00  0.850          C  
ATOM   7510  CE1 HIS A 464      39.437  37.667  -7.792  1.00  0.850          C  
ATOM   7511  NE2 HIS A 464      39.016  38.914  -7.825  1.00  0.850          N  
ATOM   7512  H   HIS A 464      34.435  35.538 -10.217  1.00  0.900          H  
ATOM   7513  HA  HIS A 464      35.955  35.390  -8.116  1.00  0.660          H  
ATOM   7514 1HB  HIS A 464      36.530  36.495 -10.149  1.00  1.020          H  
ATOM   7515 2HB  HIS A 464      35.616  37.907  -9.753  1.00  1.020          H  
ATOM   7516  HD2 HIS A 464      37.173  39.840  -8.554  1.00  1.020          H  
ATOM   7517  HE1 HIS A 464      40.398  37.330  -7.401  1.00  1.020          H  
ATOM   7518  HE2 HIS A 464      39.534  39.720  -7.492  1.00  1.020          H  
ATOM   7519  N   TYR A 465      34.539  38.203  -7.228  1.00  0.290          N  
ATOM   7520  CA  TYR A 465      34.461  39.036  -6.033  1.00  0.290          C  
ATOM   7521  C   TYR A 465      33.143  38.994  -5.314  1.00  0.320          C  
ATOM   7522  O   TYR A 465      32.957  39.678  -4.303  1.00  0.570          O  
ATOM   7523  CB  TYR A 465      34.747  40.472  -6.449  1.00  0.410          C  
ATOM   7524  CG  TYR A 465      33.784  40.959  -7.528  1.00  0.410          C  
ATOM   7525  CD1 TYR A 465      32.574  41.531  -7.182  1.00  0.410          C  
ATOM   7526  CD2 TYR A 465      34.107  40.800  -8.872  1.00  0.410          C  
ATOM   7527  CE1 TYR A 465      31.697  41.936  -8.158  1.00  0.410          C  
ATOM   7528  CE2 TYR A 465      33.229  41.203  -9.845  1.00  0.410          C  
ATOM   7529  CZ  TYR A 465      32.023  41.766  -9.493  1.00  0.410          C  
ATOM   7530  OH  TYR A 465      31.127  42.152 -10.468  1.00  0.410          O  
ATOM   7531  H   TYR A 465      34.261  38.560  -8.128  1.00  0.350          H  
ATOM   7532  HA  TYR A 465      35.230  38.704  -5.337  1.00  0.350          H  
ATOM   7533 1HB  TYR A 465      34.662  41.131  -5.585  1.00  0.490          H  
ATOM   7534 2HB  TYR A 465      35.757  40.551  -6.819  1.00  0.490          H  
ATOM   7535  HD1 TYR A 465      32.310  41.656  -6.139  1.00  0.490          H  
ATOM   7536  HD2 TYR A 465      35.049  40.352  -9.158  1.00  0.490          H  
ATOM   7537  HE1 TYR A 465      30.743  42.380  -7.878  1.00  0.490          H  
ATOM   7538  HE2 TYR A 465      33.481  41.071 -10.897  1.00  0.490          H  
ATOM   7539  HH  TYR A 465      30.332  42.502 -10.046  1.00  0.490          H  
ATOM   7540  N   PHE A 466      32.200  38.269  -5.873  1.00  0.300          N  
ATOM   7541  CA  PHE A 466      30.846  38.285  -5.364  1.00  0.280          C  
ATOM   7542  C   PHE A 466      30.289  36.947  -4.949  1.00  0.280          C  
ATOM   7543  O   PHE A 466      29.216  36.892  -4.350  1.00  0.440          O  
ATOM   7544  CB  PHE A 466      29.933  38.839  -6.431  1.00  0.400          C  
ATOM   7545  CG  PHE A 466      29.914  37.953  -7.635  1.00  0.400          C  
ATOM   7546  CD1 PHE A 466      29.067  36.845  -7.725  1.00  0.400          C  
ATOM   7547  CD2 PHE A 466      30.749  38.218  -8.688  1.00  0.400          C  
ATOM   7548  CE1 PHE A 466      29.066  36.059  -8.814  1.00  0.400          C  
ATOM   7549  CE2 PHE A 466      30.740  37.423  -9.780  1.00  0.400          C  
ATOM   7550  CZ  PHE A 466      29.886  36.340  -9.834  1.00  0.400          C  
ATOM   7551  H   PHE A 466      32.447  37.658  -6.656  1.00  0.360          H  
ATOM   7552  HA  PHE A 466      30.818  38.941  -4.495  1.00  0.340          H  
ATOM   7553 1HB  PHE A 466      28.940  38.941  -6.049  1.00  0.480          H  
ATOM   7554 2HB  PHE A 466      30.269  39.818  -6.729  1.00  0.480          H  
ATOM   7555  HD1 PHE A 466      28.409  36.593  -6.913  1.00  0.480          H  
ATOM   7556  HD2 PHE A 466      31.415  39.067  -8.642  1.00  0.480          H  
ATOM   7557  HE1 PHE A 466      28.406  35.196  -8.874  1.00  0.480          H  
ATOM   7558  HE2 PHE A 466      31.401  37.634 -10.620  1.00  0.480          H  
ATOM   7559  HZ  PHE A 466      29.867  35.699 -10.702  1.00  0.480          H  
ATOM   7560  N   ARG A 467      30.946  35.859  -5.303  1.00  0.330          N  
ATOM   7561  CA  ARG A 467      30.398  34.564  -4.987  1.00  0.340          C  
ATOM   7562  C   ARG A 467      30.459  34.351  -3.488  1.00  0.280          C  
ATOM   7563  O   ARG A 467      31.463  34.666  -2.848  1.00  0.300          O  
ATOM   7564  CB  ARG A 467      31.162  33.461  -5.712  1.00  0.470          C  
ATOM   7565  CG  ARG A 467      30.610  32.034  -5.589  1.00  0.470          C  
ATOM   7566  CD  ARG A 467      29.445  31.798  -6.469  1.00  0.470          C  
ATOM   7567  NE  ARG A 467      28.984  30.418  -6.379  1.00  0.470          N  
ATOM   7568  CZ  ARG A 467      27.962  29.892  -7.087  1.00  0.470          C  
ATOM   7569  NH1 ARG A 467      27.300  30.627  -7.957  1.00  0.470          N  
ATOM   7570  NH2 ARG A 467      27.628  28.626  -6.904  1.00  0.470          N  
ATOM   7571  H   ARG A 467      31.808  35.906  -5.845  1.00  0.400          H  
ATOM   7572  HA  ARG A 467      29.356  34.542  -5.303  1.00  0.410          H  
ATOM   7573 1HB  ARG A 467      31.172  33.694  -6.762  1.00  0.570          H  
ATOM   7574 2HB  ARG A 467      32.199  33.452  -5.375  1.00  0.570          H  
ATOM   7575 1HG  ARG A 467      31.390  31.321  -5.827  1.00  0.570          H  
ATOM   7576 2HG  ARG A 467      30.269  31.841  -4.607  1.00  0.570          H  
ATOM   7577 1HD  ARG A 467      28.628  32.444  -6.160  1.00  0.570          H  
ATOM   7578 2HD  ARG A 467      29.708  32.016  -7.499  1.00  0.570          H  
ATOM   7579  HE  ARG A 467      29.459  29.799  -5.722  1.00  0.570          H  
ATOM   7580 1HH1 ARG A 467      27.561  31.588  -8.111  1.00  0.570          H  
ATOM   7581 2HH1 ARG A 467      26.534  30.225  -8.482  1.00  0.570          H  
ATOM   7582 1HH2 ARG A 467      28.134  28.061  -6.234  1.00  0.570          H  
ATOM   7583 2HH2 ARG A 467      26.867  28.223  -7.429  1.00  0.570          H  
ATOM   7584  N   TYR A 468      29.404  33.760  -2.922  1.00  0.290          N  
ATOM   7585  CA  TYR A 468      29.394  33.465  -1.495  1.00  0.290          C  
ATOM   7586  C   TYR A 468      30.551  32.556  -1.081  1.00  0.250          C  
ATOM   7587  O   TYR A 468      30.970  32.600   0.063  1.00  0.260          O  
ATOM   7588  CB  TYR A 468      28.051  32.851  -1.077  1.00  0.410          C  
ATOM   7589  CG  TYR A 468      27.787  31.445  -1.572  1.00  0.410          C  
ATOM   7590  CD1 TYR A 468      28.196  30.348  -0.827  1.00  0.410          C  
ATOM   7591  CD2 TYR A 468      27.108  31.252  -2.768  1.00  0.410          C  
ATOM   7592  CE1 TYR A 468      27.934  29.072  -1.274  1.00  0.410          C  
ATOM   7593  CE2 TYR A 468      26.844  29.974  -3.215  1.00  0.410          C  
ATOM   7594  CZ  TYR A 468      27.253  28.885  -2.475  1.00  0.410          C  
ATOM   7595  OH  TYR A 468      26.987  27.603  -2.918  1.00  0.410          O  
ATOM   7596  H   TYR A 468      28.588  33.551  -3.475  1.00  0.350          H  
ATOM   7597  HA  TYR A 468      29.512  34.406  -0.955  1.00  0.350          H  
ATOM   7598 1HB  TYR A 468      27.981  32.847   0.013  1.00  0.490          H  
ATOM   7599 2HB  TYR A 468      27.256  33.471  -1.442  1.00  0.490          H  
ATOM   7600  HD1 TYR A 468      28.730  30.493   0.117  1.00  0.490          H  
ATOM   7601  HD2 TYR A 468      26.776  32.107  -3.355  1.00  0.490          H  
ATOM   7602  HE1 TYR A 468      28.261  28.214  -0.683  1.00  0.490          H  
ATOM   7603  HE2 TYR A 468      26.307  29.825  -4.153  1.00  0.490          H  
ATOM   7604  HH  TYR A 468      27.332  26.967  -2.277  1.00  0.490          H  
ATOM   7605  N   ASP A 469      31.056  31.732  -1.997  1.00  0.260          N  
ATOM   7606  CA  ASP A 469      32.196  30.870  -1.749  1.00  0.250          C  
ATOM   7607  C   ASP A 469      32.977  30.622  -3.033  1.00  0.280          C  
ATOM   7608  O   ASP A 469      32.669  29.720  -3.820  1.00  0.320          O  
ATOM   7609  CB  ASP A 469      31.819  29.522  -1.141  1.00  0.350          C  
ATOM   7610  CG  ASP A 469      33.107  28.691  -0.818  1.00  0.350          C  
ATOM   7611  OD1 ASP A 469      34.199  29.230  -1.034  1.00  0.350          O  
ATOM   7612  OD2 ASP A 469      32.999  27.540  -0.407  1.00  0.350          O  
ATOM   7613  H   ASP A 469      30.644  31.727  -2.909  1.00  0.310          H  
ATOM   7614  HA  ASP A 469      32.857  31.381  -1.058  1.00  0.300          H  
ATOM   7615 1HB  ASP A 469      31.274  29.685  -0.201  1.00  0.420          H  
ATOM   7616 2HB  ASP A 469      31.162  28.986  -1.807  1.00  0.420          H  
ATOM   7617  N   LYS A 470      34.003  31.431  -3.231  1.00  0.290          N  
ATOM   7618  CA  LYS A 470      34.855  31.418  -4.414  1.00  0.310          C  
ATOM   7619  C   LYS A 470      35.669  30.130  -4.562  1.00  0.280          C  
ATOM   7620  O   LYS A 470      36.248  29.884  -5.619  1.00  0.320          O  
ATOM   7621  CB  LYS A 470      35.742  32.681  -4.423  1.00  0.430          C  
ATOM   7622  CG  LYS A 470      36.755  32.796  -3.261  1.00  0.430          C  
ATOM   7623  CD  LYS A 470      37.575  34.124  -3.321  1.00  0.430          C  
ATOM   7624  CE  LYS A 470      38.498  34.256  -2.094  1.00  0.430          C  
ATOM   7625  NZ  LYS A 470      39.345  35.516  -2.082  1.00  0.430          N  
ATOM   7626  H   LYS A 470      34.175  32.122  -2.511  1.00  0.350          H  
ATOM   7627  HA  LYS A 470      34.206  31.482  -5.288  1.00  0.370          H  
ATOM   7628 1HB  LYS A 470      36.305  32.715  -5.356  1.00  0.510          H  
ATOM   7629 2HB  LYS A 470      35.104  33.569  -4.399  1.00  0.510          H  
ATOM   7630 1HG  LYS A 470      36.226  32.746  -2.309  1.00  0.510          H  
ATOM   7631 2HG  LYS A 470      37.438  31.966  -3.306  1.00  0.510          H  
ATOM   7632 1HD  LYS A 470      38.183  34.132  -4.227  1.00  0.510          H  
ATOM   7633 2HD  LYS A 470      36.894  34.977  -3.352  1.00  0.510          H  
ATOM   7634 1HE  LYS A 470      37.875  34.253  -1.200  1.00  0.510          H  
ATOM   7635 2HE  LYS A 470      39.154  33.407  -2.060  1.00  0.510          H  
ATOM   7636 1HZ  LYS A 470      39.894  35.480  -1.226  1.00  0.510          H  
ATOM   7637 2HZ  LYS A 470      39.965  35.553  -2.873  1.00  0.510          H  
ATOM   7638 3HZ  LYS A 470      38.778  36.357  -2.084  1.00  0.510          H  
ATOM   7639  N   TYR A 471      35.778  29.352  -3.481  1.00  0.250          N  
ATOM   7640  CA  TYR A 471      36.538  28.117  -3.481  1.00  0.250          C  
ATOM   7641  C   TYR A 471      35.662  26.876  -3.313  1.00  0.280          C  
ATOM   7642  O   TYR A 471      36.176  25.792  -3.016  1.00  0.470          O  
ATOM   7643  CB  TYR A 471      37.609  28.181  -2.397  1.00  0.350          C  
ATOM   7644  CG  TYR A 471      38.684  29.279  -2.612  1.00  0.350          C  
ATOM   7645  CD1 TYR A 471      39.072  29.713  -3.902  1.00  0.350          C  
ATOM   7646  CD2 TYR A 471      39.299  29.830  -1.513  1.00  0.350          C  
ATOM   7647  CE1 TYR A 471      40.032  30.663  -4.045  1.00  0.350          C  
ATOM   7648  CE2 TYR A 471      40.268  30.783  -1.677  1.00  0.350          C  
ATOM   7649  CZ  TYR A 471      40.633  31.196  -2.941  1.00  0.350          C  
ATOM   7650  OH  TYR A 471      41.599  32.150  -3.105  1.00  0.350          O  
ATOM   7651  H   TYR A 471      35.261  29.586  -2.619  1.00  0.300          H  
ATOM   7652  HA  TYR A 471      37.013  28.004  -4.450  1.00  0.300          H  
ATOM   7653 1HB  TYR A 471      37.116  28.378  -1.441  1.00  0.420          H  
ATOM   7654 2HB  TYR A 471      38.103  27.220  -2.304  1.00  0.420          H  
ATOM   7655  HD1 TYR A 471      38.624  29.309  -4.801  1.00  0.420          H  
ATOM   7656  HD2 TYR A 471      39.018  29.508  -0.509  1.00  0.420          H  
ATOM   7657  HE1 TYR A 471      40.322  30.993  -5.037  1.00  0.420          H  
ATOM   7658  HE2 TYR A 471      40.745  31.210  -0.804  1.00  0.420          H  
ATOM   7659  HH  TYR A 471      41.724  32.323  -4.045  1.00  0.420          H  
ATOM   7660  N   ALA A 472      34.346  27.027  -3.490  1.00  0.230          N  
ATOM   7661  CA  ALA A 472      33.417  25.912  -3.324  1.00  0.260          C  
ATOM   7662  C   ALA A 472      33.730  24.784  -4.284  1.00  0.460          C  
ATOM   7663  O   ALA A 472      34.089  25.010  -5.439  1.00  0.740          O  
ATOM   7664  CB  ALA A 472      31.986  26.359  -3.554  1.00  0.350          C  
ATOM   7665  H   ALA A 472      33.969  27.950  -3.729  1.00  0.280          H  
ATOM   7666  HA  ALA A 472      33.516  25.540  -2.305  1.00  0.310          H  
ATOM   7667 1HB  ALA A 472      31.314  25.515  -3.404  1.00  0.420          H  
ATOM   7668 2HB  ALA A 472      31.745  27.135  -2.862  1.00  0.420          H  
ATOM   7669 3HB  ALA A 472      31.883  26.734  -4.569  1.00  0.420          H  
ATOM   7670  N   ARG A 473      33.545  23.558  -3.820  1.00  0.610          N  
ATOM   7671  CA  ARG A 473      33.786  22.389  -4.643  1.00  0.970          C  
ATOM   7672  C   ARG A 473      32.474  21.801  -5.144  1.00  0.670          C  
ATOM   7673  O   ARG A 473      31.493  21.734  -4.406  1.00  0.730          O  
ATOM   7674  CB  ARG A 473      34.544  21.354  -3.825  1.00  1.210          C  
ATOM   7675  CG  ARG A 473      35.950  21.802  -3.391  1.00  1.210          C  
ATOM   7676  CD  ARG A 473      36.615  20.814  -2.486  1.00  1.210          C  
ATOM   7677  NE  ARG A 473      38.022  21.161  -2.228  1.00  1.210          N  
ATOM   7678  CZ  ARG A 473      38.476  22.040  -1.295  1.00  1.210          C  
ATOM   7679  NH1 ARG A 473      37.649  22.707  -0.509  1.00  1.210          N  
ATOM   7680  NH2 ARG A 473      39.774  22.238  -1.180  1.00  1.210          N  
ATOM   7681  H   ARG A 473      33.242  23.439  -2.864  1.00  0.730          H  
ATOM   7682  HA  ARG A 473      34.393  22.680  -5.500  1.00  1.160          H  
ATOM   7683 1HB  ARG A 473      33.979  21.111  -2.926  1.00  1.460          H  
ATOM   7684 2HB  ARG A 473      34.646  20.436  -4.410  1.00  1.460          H  
ATOM   7685 1HG  ARG A 473      36.575  21.926  -4.269  1.00  1.460          H  
ATOM   7686 2HG  ARG A 473      35.879  22.760  -2.871  1.00  1.460          H  
ATOM   7687 1HD  ARG A 473      36.085  20.768  -1.533  1.00  1.460          H  
ATOM   7688 2HD  ARG A 473      36.590  19.830  -2.955  1.00  1.460          H  
ATOM   7689  HE  ARG A 473      38.723  20.692  -2.793  1.00  1.460          H  
ATOM   7690 1HH1 ARG A 473      36.648  22.603  -0.586  1.00  1.460          H  
ATOM   7691 2HH1 ARG A 473      38.024  23.354   0.167  1.00  1.460          H  
ATOM   7692 1HH2 ARG A 473      40.439  21.745  -1.798  1.00  1.460          H  
ATOM   7693 2HH2 ARG A 473      40.140  22.910  -0.507  1.00  1.460          H  
ATOM   7694  N   SER A 474      32.454  21.365  -6.396  1.00  0.820          N  
ATOM   7695  CA  SER A 474      31.282  20.726  -6.968  1.00  0.690          C  
ATOM   7696  C   SER A 474      31.400  19.239  -6.753  1.00  0.490          C  
ATOM   7697  O   SER A 474      32.473  18.726  -6.418  1.00  0.740          O  
ATOM   7698  CB  SER A 474      31.178  20.947  -8.458  1.00  1.020          C  
ATOM   7699  OG  SER A 474      32.088  20.127  -9.121  1.00  1.020          O  
ATOM   7700  H   SER A 474      33.272  21.458  -6.974  1.00  0.980          H  
ATOM   7701  HA  SER A 474      30.383  21.092  -6.467  1.00  0.830          H  
ATOM   7702 1HB  SER A 474      30.169  20.738  -8.802  1.00  1.220          H  
ATOM   7703 2HB  SER A 474      31.396  21.989  -8.683  1.00  1.220          H  
ATOM   7704  HG  SER A 474      32.119  20.447 -10.037  1.00  1.220          H  
ATOM   7705  N   CYS A 475      30.334  18.523  -7.060  1.00  0.350          N  
ATOM   7706  CA  CYS A 475      30.312  17.085  -6.895  1.00  0.310          C  
ATOM   7707  C   CYS A 475      31.146  16.327  -7.922  1.00  0.710          C  
ATOM   7708  O   CYS A 475      31.225  15.113  -7.866  1.00  1.350          O  
ATOM   7709  CB  CYS A 475      28.890  16.574  -6.963  1.00  0.450          C  
ATOM   7710  SG  CYS A 475      27.809  17.109  -5.612  1.00  0.450          S  
ATOM   7711  H   CYS A 475      29.494  18.998  -7.358  1.00  0.420          H  
ATOM   7712  HA  CYS A 475      30.709  16.858  -5.905  1.00  0.370          H  
ATOM   7713 1HB  CYS A 475      28.435  16.854  -7.912  1.00  0.540          H  
ATOM   7714 2HB  CYS A 475      28.947  15.518  -6.925  1.00  0.540          H  
ATOM   7715  N   ARG A 476      31.758  17.015  -8.875  1.00  1.070          N  
ATOM   7716  CA  ARG A 476      32.627  16.334  -9.827  1.00  1.550          C  
ATOM   7717  C   ARG A 476      34.085  16.824  -9.716  1.00  2.310          C  
ATOM   7718  O   ARG A 476      34.905  16.525 -10.585  1.00  2.710          O  
ATOM   7719  CB  ARG A 476      32.138  16.501 -11.266  1.00  1.980          C  
ATOM   7720  CG  ARG A 476      30.803  15.790 -11.619  1.00  1.980          C  
ATOM   7721  CD  ARG A 476      30.394  16.076 -13.051  1.00  1.980          C  
ATOM   7722  NE  ARG A 476      29.185  15.323 -13.488  1.00  1.980          N  
ATOM   7723  CZ  ARG A 476      27.894  15.696 -13.281  1.00  1.980          C  
ATOM   7724  NH1 ARG A 476      27.614  16.817 -12.641  1.00  1.980          N  
ATOM   7725  NH2 ARG A 476      26.899  14.930 -13.726  1.00  1.980          N  
ATOM   7726  H   ARG A 476      31.673  18.031  -8.907  1.00  1.280          H  
ATOM   7727  HA  ARG A 476      32.620  15.269  -9.603  1.00  1.860          H  
ATOM   7728 1HB  ARG A 476      32.010  17.562 -11.474  1.00  2.370          H  
ATOM   7729 2HB  ARG A 476      32.897  16.125 -11.950  1.00  2.370          H  
ATOM   7730 1HG  ARG A 476      30.924  14.713 -11.499  1.00  2.370          H  
ATOM   7731 2HG  ARG A 476      30.018  16.140 -10.949  1.00  2.370          H  
ATOM   7732 1HD  ARG A 476      30.204  17.140 -13.173  1.00  2.370          H  
ATOM   7733 2HD  ARG A 476      31.217  15.790 -13.706  1.00  2.370          H  
ATOM   7734  HE  ARG A 476      29.338  14.457 -13.998  1.00  2.370          H  
ATOM   7735 1HH1 ARG A 476      28.355  17.408 -12.303  1.00  2.370          H  
ATOM   7736 2HH1 ARG A 476      26.651  17.089 -12.494  1.00  2.370          H  
ATOM   7737 1HH2 ARG A 476      27.082  14.035 -14.222  1.00  2.370          H  
ATOM   7738 2HH2 ARG A 476      25.942  15.200 -13.575  1.00  2.370          H  
ATOM   7739  N   PHE A 477      34.413  17.588  -8.663  1.00  2.970          N  
ATOM   7740  CA  PHE A 477      35.771  18.137  -8.492  1.00  3.970          C  
ATOM   7741  C   PHE A 477      36.583  17.443  -7.390  1.00  4.710          C  
ATOM   7742  O   PHE A 477      36.015  16.933  -6.421  1.00  5.190          O  
ATOM   7743  CB  PHE A 477      35.710  19.634  -8.180  1.00  5.160          C  
ATOM   7744  CG  PHE A 477      35.178  20.558  -9.299  1.00  5.160          C  
ATOM   7745  CD1 PHE A 477      35.069  20.155 -10.643  1.00  5.160          C  
ATOM   7746  CD2 PHE A 477      34.802  21.866  -8.990  1.00  5.160          C  
ATOM   7747  CE1 PHE A 477      34.602  21.029 -11.601  1.00  5.160          C  
ATOM   7748  CE2 PHE A 477      34.343  22.735  -9.957  1.00  5.160          C  
ATOM   7749  CZ  PHE A 477      34.242  22.317 -11.261  1.00  5.160          C  
ATOM   7750  H   PHE A 477      33.703  17.810  -7.958  1.00  3.560          H  
ATOM   7751  HA  PHE A 477      36.324  17.990  -9.417  1.00  4.760          H  
ATOM   7752 1HB  PHE A 477      35.078  19.774  -7.301  1.00  6.190          H  
ATOM   7753 2HB  PHE A 477      36.706  19.964  -7.923  1.00  6.190          H  
ATOM   7754  HD1 PHE A 477      35.347  19.149 -10.950  1.00  6.190          H  
ATOM   7755  HD2 PHE A 477      34.879  22.214  -7.969  1.00  6.190          H  
ATOM   7756  HE1 PHE A 477      34.523  20.699 -12.636  1.00  6.190          H  
ATOM   7757  HE2 PHE A 477      34.062  23.757  -9.687  1.00  6.190          H  
ATOM   7758  HZ  PHE A 477      33.880  23.004 -12.027  1.00  6.190          H  
ATOM   7759  N   LYS A 478      37.922  17.439  -7.527  1.00  5.150          N  
ATOM   7760  CA  LYS A 478      38.795  16.844  -6.505  1.00  6.110          C  
ATOM   7761  C   LYS A 478      40.272  17.274  -6.562  1.00  6.480          C  
ATOM   7762  O   LYS A 478      40.739  17.806  -7.569  1.00  7.160          O  
ATOM   7763  CB  LYS A 478      38.725  15.318  -6.593  1.00  8.170          C  
ATOM   7764  CG  LYS A 478      39.195  14.737  -7.918  1.00  8.170          C  
ATOM   7765  CD  LYS A 478      39.039  13.225  -7.922  1.00  8.170          C  
ATOM   7766  CE  LYS A 478      39.477  12.610  -9.238  1.00  8.170          C  
ATOM   7767  NZ  LYS A 478      39.301  11.130  -9.234  1.00  8.170          N  
ATOM   7768  H   LYS A 478      38.340  17.859  -8.348  1.00  6.180          H  
ATOM   7769  HA  LYS A 478      38.412  17.146  -5.529  1.00  7.330          H  
ATOM   7770 1HB  LYS A 478      39.342  14.879  -5.808  1.00  9.800          H  
ATOM   7771 2HB  LYS A 478      37.708  14.983  -6.427  1.00  9.800          H  
ATOM   7772 1HG  LYS A 478      38.602  15.161  -8.729  1.00  9.800          H  
ATOM   7773 2HG  LYS A 478      40.242  14.993  -8.083  1.00  9.800          H  
ATOM   7774 1HD  LYS A 478      39.641  12.802  -7.115  1.00  9.800          H  
ATOM   7775 2HD  LYS A 478      37.993  12.967  -7.743  1.00  9.800          H  
ATOM   7776 1HE  LYS A 478      38.882  13.035 -10.045  1.00  9.800          H  
ATOM   7777 2HE  LYS A 478      40.528  12.842  -9.413  1.00  9.800          H  
ATOM   7778 1HZ  LYS A 478      39.595  10.747 -10.124  1.00  9.800          H  
ATOM   7779 2HZ  LYS A 478      39.858  10.723  -8.492  1.00  9.800          H  
ATOM   7780 3HZ  LYS A 478      38.325  10.906  -9.080  1.00  9.800          H  
ATOM   7781  N   ASN A 479      40.989  16.961  -5.467  1.00  6.300          N  
ATOM   7782  CA  ASN A 479      42.443  17.108  -5.257  1.00  6.850          C  
ATOM   7783  C   ASN A 479      43.078  18.493  -5.427  1.00  6.930          C  
ATOM   7784  O   ASN A 479      44.200  18.605  -5.925  1.00  6.720          O  
ATOM   7785  CB  ASN A 479      43.172  16.119  -6.144  1.00  9.370          C  
ATOM   7786  CG  ASN A 479      42.847  14.706  -5.787  1.00  9.370          C  
ATOM   7787  OD1 ASN A 479      42.667  14.379  -4.606  1.00  9.370          O  
ATOM   7788  ND2 ASN A 479      42.777  13.853  -6.774  1.00  9.370          N  
ATOM   7789  H   ASN A 479      40.475  16.550  -4.700  1.00  7.560          H  
ATOM   7790  HA  ASN A 479      42.640  16.822  -4.223  1.00  8.220          H  
ATOM   7791 1HB  ASN A 479      42.907  16.293  -7.188  1.00 11.240          H  
ATOM   7792 2HB  ASN A 479      44.247  16.261  -6.051  1.00 11.240          H  
ATOM   7793 1HD2 ASN A 479      42.573  12.890  -6.588  1.00 11.240          H  
ATOM   7794 2HD2 ASN A 479      42.937  14.163  -7.712  1.00 11.240          H  
ATOM   7795  N   LYS A 480      42.397  19.537  -4.972  1.00  7.540          N  
ATOM   7796  CA  LYS A 480      42.928  20.899  -5.047  1.00  7.970          C  
ATOM   7797  C   LYS A 480      42.689  21.641  -3.733  1.00  8.000          C  
ATOM   7798  O   LYS A 480      41.741  21.306  -3.012  1.00  8.270          O  
ATOM   7799  CB  LYS A 480      42.270  21.669  -6.195  1.00 10.990          C  
ATOM   7800  CG  LYS A 480      42.441  21.081  -7.611  1.00 10.990          C  
ATOM   7801  CD  LYS A 480      43.870  21.214  -8.141  1.00 10.990          C  
ATOM   7802  CE  LYS A 480      43.977  20.678  -9.561  1.00 10.990          C  
ATOM   7803  NZ  LYS A 480      45.377  20.739 -10.081  1.00 10.990          N  
ATOM   7804  H   LYS A 480      41.482  19.384  -4.574  1.00  9.050          H  
ATOM   7805  HA  LYS A 480      44.006  20.856  -5.205  1.00  9.560          H  
ATOM   7806 1HB  LYS A 480      41.200  21.767  -5.999  1.00 13.180          H  
ATOM   7807 2HB  LYS A 480      42.688  22.669  -6.221  1.00 13.180          H  
ATOM   7808 1HG  LYS A 480      42.151  20.032  -7.615  1.00 13.180          H  
ATOM   7809 2HG  LYS A 480      41.772  21.614  -8.284  1.00 13.180          H  
ATOM   7810 1HD  LYS A 480      44.174  22.261  -8.124  1.00 13.180          H  
ATOM   7811 2HD  LYS A 480      44.550  20.645  -7.511  1.00 13.180          H  
ATOM   7812 1HE  LYS A 480      43.641  19.640  -9.571  1.00 13.180          H  
ATOM   7813 2HE  LYS A 480      43.333  21.264 -10.214  1.00 13.180          H  
ATOM   7814 1HZ  LYS A 480      45.405  20.371 -11.023  1.00 13.180          H  
ATOM   7815 2HZ  LYS A 480      45.697  21.697 -10.085  1.00 13.180          H  
ATOM   7816 3HZ  LYS A 480      45.980  20.185  -9.486  1.00 13.180          H  
ATOM   7817  N   GLU A 481      43.524  22.659  -3.441  1.00  8.010          N  
ATOM   7818  CA  GLU A 481      43.336  23.534  -2.273  1.00  8.250          C  
ATOM   7819  C   GLU A 481      41.985  24.240  -2.375  1.00  7.810          C  
ATOM   7820  O   GLU A 481      41.287  24.455  -1.380  1.00  7.980          O  
ATOM   7821  CB  GLU A 481      44.472  24.555  -2.193  1.00 11.450          C  
ATOM   7822  CG  GLU A 481      45.847  23.934  -1.926  1.00 11.450          C  
ATOM   7823  CD  GLU A 481      46.504  23.387  -3.171  1.00 11.450          C  
ATOM   7824  OE1 GLU A 481      45.910  23.489  -4.228  1.00 11.450          O  
ATOM   7825  OE2 GLU A 481      47.580  22.858  -3.071  1.00 11.450          O  
ATOM   7826  H   GLU A 481      44.323  22.844  -4.057  1.00  9.610          H  
ATOM   7827  HA  GLU A 481      43.342  22.924  -1.369  1.00  9.900          H  
ATOM   7828 1HB  GLU A 481      44.523  25.120  -3.123  1.00 13.740          H  
ATOM   7829 2HB  GLU A 481      44.264  25.263  -1.391  1.00 13.740          H  
ATOM   7830 1HG  GLU A 481      46.497  24.691  -1.486  1.00 13.740          H  
ATOM   7831 2HG  GLU A 481      45.732  23.131  -1.199  1.00 13.740          H  
ATOM   7832  N   ALA A 482      41.618  24.549  -3.610  1.00  7.640          N  
ATOM   7833  CA  ALA A 482      40.367  25.157  -4.002  1.00  7.450          C  
ATOM   7834  C   ALA A 482      40.117  24.708  -5.419  1.00  7.180          C  
ATOM   7835  O   ALA A 482      41.073  24.521  -6.172  1.00  6.630          O  
ATOM   7836  CB  ALA A 482      40.439  26.651  -3.920  1.00 10.510          C  
ATOM   7837  H   ALA A 482      42.283  24.364  -4.348  1.00  9.170          H  
ATOM   7838  HA  ALA A 482      39.560  24.782  -3.370  1.00  8.940          H  
ATOM   7839 1HB  ALA A 482      39.498  27.036  -4.269  1.00 12.610          H  
ATOM   7840 2HB  ALA A 482      40.624  26.955  -2.890  1.00 12.610          H  
ATOM   7841 3HB  ALA A 482      41.233  27.011  -4.546  1.00 12.610          H  
ATOM   7842  N   SER A 483      38.866  24.558  -5.814  1.00  7.790          N  
ATOM   7843  CA  SER A 483      38.614  24.155  -7.190  1.00  7.870          C  
ATOM   7844  C   SER A 483      38.397  25.336  -8.105  1.00  7.350          C  
ATOM   7845  O   SER A 483      37.786  26.331  -7.717  1.00  7.430          O  
ATOM   7846  CB  SER A 483      37.431  23.233  -7.265  1.00 10.990          C  
ATOM   7847  OG  SER A 483      37.686  22.023  -6.605  1.00 10.990          O  
ATOM   7848  H   SER A 483      38.093  24.711  -5.176  1.00  9.350          H  
ATOM   7849  HA  SER A 483      39.486  23.608  -7.552  1.00  9.440          H  
ATOM   7850 1HB  SER A 483      36.557  23.721  -6.825  1.00 13.180          H  
ATOM   7851 2HB  SER A 483      37.216  23.044  -8.310  1.00 13.180          H  
ATOM   7852  HG  SER A 483      36.900  21.495  -6.719  1.00 13.180          H  
ATOM   7853  N   PHE A 484      38.871  25.201  -9.340  1.00  7.180          N  
ATOM   7854  CA  PHE A 484      38.733  26.246 -10.340  1.00  6.910          C  
ATOM   7855  C   PHE A 484      38.248  25.699 -11.677  1.00  6.030          C  
ATOM   7856  O   PHE A 484      38.446  24.523 -11.988  1.00  5.690          O  
ATOM   7857  CB  PHE A 484      40.071  26.965 -10.522  1.00  9.780          C  
ATOM   7858  CG  PHE A 484      40.582  27.616  -9.246  1.00  9.780          C  
ATOM   7859  CD1 PHE A 484      41.454  26.939  -8.410  1.00  9.780          C  
ATOM   7860  CD2 PHE A 484      40.180  28.888  -8.873  1.00  9.780          C  
ATOM   7861  CE1 PHE A 484      41.911  27.508  -7.253  1.00  9.780          C  
ATOM   7862  CE2 PHE A 484      40.638  29.460  -7.705  1.00  9.780          C  
ATOM   7863  CZ  PHE A 484      41.506  28.766  -6.896  1.00  9.780          C  
ATOM   7864  H   PHE A 484      39.354  24.349  -9.585  1.00  8.620          H  
ATOM   7865  HA  PHE A 484      37.998  26.969  -9.984  1.00  8.290          H  
ATOM   7866 1HB  PHE A 484      40.820  26.255 -10.866  1.00 11.740          H  
ATOM   7867 2HB  PHE A 484      39.973  27.733 -11.291  1.00 11.740          H  
ATOM   7868  HD1 PHE A 484      41.778  25.932  -8.674  1.00 11.740          H  
ATOM   7869  HD2 PHE A 484      39.487  29.439  -9.510  1.00 11.740          H  
ATOM   7870  HE1 PHE A 484      42.593  26.948  -6.616  1.00 11.740          H  
ATOM   7871  HE2 PHE A 484      40.308  30.457  -7.424  1.00 11.740          H  
ATOM   7872  HZ  PHE A 484      41.870  29.210  -5.973  1.00 11.740          H  
ATOM   7873  N   MET A 485      37.620  26.569 -12.462  1.00  5.910          N  
ATOM   7874  CA  MET A 485      37.155  26.254 -13.807  1.00  5.340          C  
ATOM   7875  C   MET A 485      38.140  26.797 -14.834  1.00  4.880          C  
ATOM   7876  O   MET A 485      38.874  27.742 -14.544  1.00  5.190          O  
ATOM   7877  CB  MET A 485      35.777  26.869 -14.020  1.00  7.700          C  
ATOM   7878  CG  MET A 485      34.691  26.316 -13.088  1.00  7.700          C  
ATOM   7879  SD  MET A 485      33.074  27.130 -13.300  1.00  7.700          S  
ATOM   7880  CE  MET A 485      33.274  28.691 -12.421  1.00  7.700          C  
ATOM   7881  H   MET A 485      37.480  27.508 -12.118  1.00  7.090          H  
ATOM   7882  HA  MET A 485      37.102  25.172 -13.925  1.00  6.410          H  
ATOM   7883 1HB  MET A 485      35.841  27.947 -13.887  1.00  9.240          H  
ATOM   7884 2HB  MET A 485      35.462  26.695 -15.050  1.00  9.240          H  
ATOM   7885 1HG  MET A 485      34.570  25.251 -13.275  1.00  9.240          H  
ATOM   7886 2HG  MET A 485      35.007  26.440 -12.052  1.00  9.240          H  
ATOM   7887 1HE  MET A 485      32.351  29.260 -12.482  1.00  9.240          H  
ATOM   7888 2HE  MET A 485      33.501  28.489 -11.380  1.00  9.240          H  
ATOM   7889 3HE  MET A 485      34.083  29.267 -12.859  1.00  9.240          H  
ATOM   7890  N   SER A 486      38.162  26.216 -16.032  1.00  4.530          N  
ATOM   7891  CA  SER A 486      38.970  26.780 -17.111  1.00  4.470          C  
ATOM   7892  C   SER A 486      38.400  28.137 -17.519  1.00  4.060          C  
ATOM   7893  O   SER A 486      37.180  28.299 -17.612  1.00  4.180          O  
ATOM   7894  CB  SER A 486      38.976  25.851 -18.310  1.00  6.280          C  
ATOM   7895  OG  SER A 486      39.575  24.620 -18.000  1.00  6.280          O  
ATOM   7896  H   SER A 486      37.594  25.403 -16.218  1.00  5.440          H  
ATOM   7897  HA  SER A 486      39.990  26.921 -16.753  1.00  5.360          H  
ATOM   7898 1HB  SER A 486      37.954  25.687 -18.647  1.00  7.540          H  
ATOM   7899 2HB  SER A 486      39.517  26.325 -19.129  1.00  7.540          H  
ATOM   7900  HG  SER A 486      39.549  24.102 -18.810  1.00  7.540          H  
ATOM   7901  N   VAL A 487      39.273  29.103 -17.807  1.00  3.960          N  
ATOM   7902  CA  VAL A 487      38.832  30.426 -18.254  1.00  3.850          C  
ATOM   7903  C   VAL A 487      39.603  30.846 -19.506  1.00  3.280          C  
ATOM   7904  O   VAL A 487      40.668  30.291 -19.781  1.00  3.330          O  
ATOM   7905  CB  VAL A 487      39.017  31.461 -17.128  1.00  5.430          C  
ATOM   7906  CG1 VAL A 487      38.173  31.040 -15.893  1.00  5.430          C  
ATOM   7907  CG2 VAL A 487      40.484  31.578 -16.753  1.00  5.430          C  
ATOM   7908  H   VAL A 487      40.258  28.903 -17.716  1.00  4.750          H  
ATOM   7909  HA  VAL A 487      37.771  30.378 -18.501  1.00  4.620          H  
ATOM   7910  HB  VAL A 487      38.666  32.423 -17.479  1.00  6.520          H  
ATOM   7911 1HG1 VAL A 487      38.279  31.769 -15.111  1.00  6.520          H  
ATOM   7912 2HG1 VAL A 487      37.124  30.952 -16.162  1.00  6.520          H  
ATOM   7913 3HG1 VAL A 487      38.516  30.082 -15.522  1.00  6.520          H  
ATOM   7914 1HG2 VAL A 487      40.604  32.327 -15.968  1.00  6.520          H  
ATOM   7915 2HG2 VAL A 487      40.847  30.620 -16.392  1.00  6.520          H  
ATOM   7916 3HG2 VAL A 487      41.067  31.874 -17.616  1.00  6.520          H  
ATOM   7917  N   ASN A 488      39.096  31.838 -20.246  1.00  3.270          N  
ATOM   7918  CA  ASN A 488      39.806  32.322 -21.429  1.00  3.300          C  
ATOM   7919  C   ASN A 488      40.741  33.500 -21.177  1.00  2.860          C  
ATOM   7920  O   ASN A 488      40.341  34.665 -21.222  1.00  3.380          O  
ATOM   7921  CB  ASN A 488      38.858  32.690 -22.549  1.00  4.610          C  
ATOM   7922  CG  ASN A 488      39.612  33.072 -23.862  1.00  4.610          C  
ATOM   7923  OD1 ASN A 488      40.863  33.246 -23.921  1.00  4.610          O  
ATOM   7924  ND2 ASN A 488      38.843  33.197 -24.922  1.00  4.610          N  
ATOM   7925  H   ASN A 488      38.216  32.255 -19.985  1.00  3.920          H  
ATOM   7926  HA  ASN A 488      40.432  31.506 -21.792  1.00  3.960          H  
ATOM   7927 1HB  ASN A 488      38.193  31.850 -22.754  1.00  5.530          H  
ATOM   7928 2HB  ASN A 488      38.236  33.532 -22.239  1.00  5.530          H  
ATOM   7929 1HD2 ASN A 488      39.241  33.439 -25.809  1.00  5.530          H  
ATOM   7930 2HD2 ASN A 488      37.856  33.053 -24.845  1.00  5.530          H  
ATOM   7931  N   GLU A 489      42.002  33.166 -20.976  1.00  2.370          N  
ATOM   7932  CA  GLU A 489      43.108  34.088 -20.750  1.00  2.730          C  
ATOM   7933  C   GLU A 489      44.183  33.796 -21.805  1.00  1.920          C  
ATOM   7934  O   GLU A 489      45.383  33.959 -21.556  1.00  2.580          O  
ATOM   7935  CB  GLU A 489      43.636  33.963 -19.324  1.00  3.680          C  
ATOM   7936  CG  GLU A 489      42.646  34.439 -18.263  1.00  3.680          C  
ATOM   7937  CD  GLU A 489      43.162  34.344 -16.844  1.00  3.680          C  
ATOM   7938  OE1 GLU A 489      44.238  33.834 -16.643  1.00  3.680          O  
ATOM   7939  OE2 GLU A 489      42.475  34.803 -15.964  1.00  3.680          O  
ATOM   7940  H   GLU A 489      42.205  32.171 -20.953  1.00  2.840          H  
ATOM   7941  HA  GLU A 489      42.755  35.110 -20.895  1.00  3.280          H  
ATOM   7942 1HB  GLU A 489      43.867  32.919 -19.115  1.00  4.410          H  
ATOM   7943 2HB  GLU A 489      44.540  34.513 -19.229  1.00  4.410          H  
ATOM   7944 1HG  GLU A 489      42.414  35.484 -18.472  1.00  4.410          H  
ATOM   7945 2HG  GLU A 489      41.726  33.885 -18.360  1.00  4.410          H  
ATOM   7946  N   SER A 490      43.718  33.352 -22.994  1.00  1.020          N  
ATOM   7947  CA  SER A 490      44.534  32.884 -24.103  1.00  0.970          C  
ATOM   7948  C   SER A 490      45.563  33.821 -24.708  1.00  0.700          C  
ATOM   7949  O   SER A 490      46.483  33.328 -25.349  1.00  1.130          O  
ATOM   7950  CB  SER A 490      43.620  32.402 -25.214  1.00  1.380          C  
ATOM   7951  OG  SER A 490      42.857  33.457 -25.743  1.00  1.380          O  
ATOM   7952  H   SER A 490      42.702  33.301 -23.119  1.00  1.220          H  
ATOM   7953  HA  SER A 490      45.082  32.015 -23.738  1.00  1.160          H  
ATOM   7954 1HB  SER A 490      44.227  31.962 -26.003  1.00  1.650          H  
ATOM   7955 2HB  SER A 490      42.959  31.623 -24.837  1.00  1.650          H  
ATOM   7956  HG  SER A 490      42.066  33.514 -25.180  1.00  1.650          H  
ATOM   7957  N   CYS A 491      45.496  35.139 -24.530  1.00  0.430          N  
ATOM   7958  CA  CYS A 491      46.565  35.889 -25.179  1.00  0.490          C  
ATOM   7959  C   CYS A 491      47.715  36.172 -24.221  1.00  0.350          C  
ATOM   7960  O   CYS A 491      48.739  36.734 -24.611  1.00  0.370          O  
ATOM   7961  CB  CYS A 491      46.081  37.191 -25.779  1.00  0.660          C  
ATOM   7962  SG  CYS A 491      45.842  38.539 -24.652  1.00  0.660          S  
ATOM   7963  H   CYS A 491      44.756  35.611 -24.030  1.00  0.520          H  
ATOM   7964  HA  CYS A 491      46.942  35.281 -25.991  1.00  0.590          H  
ATOM   7965 1HB  CYS A 491      46.790  37.509 -26.533  1.00  0.790          H  
ATOM   7966 2HB  CYS A 491      45.135  37.007 -26.277  1.00  0.790          H  
ATOM   7967  N   TYR A 492      47.617  35.743 -22.966  1.00  0.260          N  
ATOM   7968  CA  TYR A 492      48.707  36.036 -22.041  1.00  0.230          C  
ATOM   7969  C   TYR A 492      49.966  35.280 -22.481  1.00  0.260          C  
ATOM   7970  O   TYR A 492      51.092  35.675 -22.176  1.00  0.370          O  
ATOM   7971  CB  TYR A 492      48.333  35.665 -20.605  1.00  0.330          C  
ATOM   7972  CG  TYR A 492      47.200  36.500 -19.971  1.00  0.330          C  
ATOM   7973  CD1 TYR A 492      46.669  37.648 -20.584  1.00  0.330          C  
ATOM   7974  CD2 TYR A 492      46.706  36.104 -18.740  1.00  0.330          C  
ATOM   7975  CE1 TYR A 492      45.659  38.348 -19.954  1.00  0.330          C  
ATOM   7976  CE2 TYR A 492      45.702  36.817 -18.127  1.00  0.330          C  
ATOM   7977  CZ  TYR A 492      45.183  37.928 -18.729  1.00  0.330          C  
ATOM   7978  OH  TYR A 492      44.186  38.637 -18.115  1.00  0.330          O  
ATOM   7979  H   TYR A 492      46.792  35.229 -22.638  1.00  0.310          H  
ATOM   7980  HA  TYR A 492      48.943  37.102 -22.087  1.00  0.280          H  
ATOM   7981 1HB  TYR A 492      48.026  34.617 -20.581  1.00  0.400          H  
ATOM   7982 2HB  TYR A 492      49.213  35.759 -19.972  1.00  0.400          H  
ATOM   7983  HD1 TYR A 492      47.031  37.999 -21.546  1.00  0.400          H  
ATOM   7984  HD2 TYR A 492      47.109  35.217 -18.251  1.00  0.400          H  
ATOM   7985  HE1 TYR A 492      45.237  39.235 -20.418  1.00  0.400          H  
ATOM   7986  HE2 TYR A 492      45.319  36.490 -17.158  1.00  0.400          H  
ATOM   7987  HH  TYR A 492      43.932  38.197 -17.296  1.00  0.400          H  
ATOM   7988  N   LYS A 493      49.768  34.184 -23.221  1.00  0.310          N  
ATOM   7989  CA  LYS A 493      50.831  33.329 -23.736  1.00  0.330          C  
ATOM   7990  C   LYS A 493      51.741  34.047 -24.734  1.00  0.320          C  
ATOM   7991  O   LYS A 493      52.820  33.542 -25.048  1.00  0.390          O  
ATOM   7992  CB  LYS A 493      50.257  32.097 -24.434  1.00  0.450          C  
ATOM   7993  CG  LYS A 493      49.587  32.378 -25.781  1.00  0.450          C  
ATOM   7994  CD  LYS A 493      48.961  31.116 -26.352  1.00  0.450          C  
ATOM   7995  CE  LYS A 493      48.323  31.370 -27.704  1.00  0.450          C  
ATOM   7996  NZ  LYS A 493      47.702  30.133 -28.265  1.00  0.450          N  
ATOM   7997  H   LYS A 493      48.810  33.925 -23.415  1.00  0.370          H  
ATOM   7998  HA  LYS A 493      51.447  33.005 -22.896  1.00  0.400          H  
ATOM   7999 1HB  LYS A 493      51.053  31.373 -24.601  1.00  0.540          H  
ATOM   8000 2HB  LYS A 493      49.517  31.629 -23.787  1.00  0.540          H  
ATOM   8001 1HG  LYS A 493      48.850  33.160 -25.677  1.00  0.540          H  
ATOM   8002 2HG  LYS A 493      50.336  32.720 -26.495  1.00  0.540          H  
ATOM   8003 1HD  LYS A 493      49.722  30.344 -26.453  1.00  0.540          H  
ATOM   8004 2HD  LYS A 493      48.190  30.761 -25.668  1.00  0.540          H  
ATOM   8005 1HE  LYS A 493      47.554  32.136 -27.595  1.00  0.540          H  
ATOM   8006 2HE  LYS A 493      49.083  31.732 -28.397  1.00  0.540          H  
ATOM   8007 1HZ  LYS A 493      47.288  30.343 -29.160  1.00  0.540          H  
ATOM   8008 2HZ  LYS A 493      48.409  29.421 -28.380  1.00  0.540          H  
ATOM   8009 3HZ  LYS A 493      46.989  29.798 -27.634  1.00  0.540          H  
ATOM   8010  N   TYR A 494      51.284  35.180 -25.287  1.00  0.280          N  
ATOM   8011  CA  TYR A 494      52.070  35.905 -26.270  1.00  0.310          C  
ATOM   8012  C   TYR A 494      53.074  36.858 -25.623  1.00  0.290          C  
ATOM   8013  O   TYR A 494      54.036  37.277 -26.279  1.00  0.340          O  
ATOM   8014  CB  TYR A 494      51.175  36.736 -27.211  1.00  0.420          C  
ATOM   8015  CG  TYR A 494      50.257  35.942 -28.137  1.00  0.420          C  
ATOM   8016  CD1 TYR A 494      48.969  35.838 -27.799  1.00  0.420          C  
ATOM   8017  CD2 TYR A 494      50.696  35.351 -29.300  1.00  0.420          C  
ATOM   8018  CE1 TYR A 494      48.075  35.142 -28.561  1.00  0.420          C  
ATOM   8019  CE2 TYR A 494      49.811  34.650 -30.095  1.00  0.420          C  
ATOM   8020  CZ  TYR A 494      48.496  34.545 -29.705  1.00  0.420          C  
ATOM   8021  OH  TYR A 494      47.597  33.865 -30.451  1.00  0.420          O  
ATOM   8022  H   TYR A 494      50.382  35.569 -24.995  1.00  0.340          H  
ATOM   8023  HA  TYR A 494      52.619  35.176 -26.857  1.00  0.370          H  
ATOM   8024 1HB  TYR A 494      50.550  37.399 -26.605  1.00  0.510          H  
ATOM   8025 2HB  TYR A 494      51.799  37.372 -27.826  1.00  0.510          H  
ATOM   8026  HD1 TYR A 494      48.658  36.316 -26.914  1.00  0.510          H  
ATOM   8027  HD2 TYR A 494      51.714  35.434 -29.592  1.00  0.510          H  
ATOM   8028  HE1 TYR A 494      47.030  35.071 -28.262  1.00  0.510          H  
ATOM   8029  HE2 TYR A 494      50.155  34.180 -31.020  1.00  0.510          H  
ATOM   8030  HH  TYR A 494      46.763  33.814 -29.977  1.00  0.510          H  
ATOM   8031  N   GLY A 495      52.870  37.230 -24.347  1.00  0.320          N  
ATOM   8032  CA  GLY A 495      53.738  38.229 -23.727  1.00  0.310          C  
ATOM   8033  C   GLY A 495      52.938  39.416 -23.186  1.00  0.250          C  
ATOM   8034  O   GLY A 495      51.736  39.292 -22.897  1.00  0.250          O  
ATOM   8035  H   GLY A 495      52.118  36.831 -23.774  1.00  0.380          H  
ATOM   8036 1HA  GLY A 495      54.293  37.762 -22.914  1.00  0.370          H  
ATOM   8037 2HA  GLY A 495      54.473  38.580 -24.444  1.00  0.370          H  
ATOM   8038  N   GLN A 496      53.612  40.569 -23.034  1.00  0.240          N  
ATOM   8039  CA  GLN A 496      52.972  41.733 -22.430  1.00  0.170          C  
ATOM   8040  C   GLN A 496      51.614  42.005 -23.042  1.00  0.170          C  
ATOM   8041  O   GLN A 496      51.486  42.283 -24.246  1.00  0.180          O  
ATOM   8042  CB  GLN A 496      53.829  42.988 -22.593  1.00  0.270          C  
ATOM   8043  CG  GLN A 496      55.155  42.966 -21.871  1.00  0.270          C  
ATOM   8044  CD  GLN A 496      56.279  42.427 -22.673  1.00  0.270          C  
ATOM   8045  OE1 GLN A 496      56.077  41.509 -23.496  1.00  0.270          O  
ATOM   8046  NE2 GLN A 496      57.459  42.987 -22.449  1.00  0.270          N  
ATOM   8047  H   GLN A 496      54.594  40.627 -23.307  1.00  0.290          H  
ATOM   8048  HA  GLN A 496      52.835  41.540 -21.366  1.00  0.200          H  
ATOM   8049 1HB  GLN A 496      54.040  43.151 -23.649  1.00  0.320          H  
ATOM   8050 2HB  GLN A 496      53.270  43.845 -22.233  1.00  0.320          H  
ATOM   8051 1HG  GLN A 496      55.414  43.962 -21.511  1.00  0.320          H  
ATOM   8052 2HG  GLN A 496      55.051  42.296 -21.037  1.00  0.320          H  
ATOM   8053 1HE2 GLN A 496      58.270  42.685 -22.947  1.00  0.320          H  
ATOM   8054 2HE2 GLN A 496      57.532  43.725 -21.729  1.00  0.320          H  
ATOM   8055  N   THR A 497      50.626  42.042 -22.170  1.00  0.170          N  
ATOM   8056  CA  THR A 497      49.251  42.228 -22.546  1.00  0.190          C  
ATOM   8057  C   THR A 497      48.559  43.444 -21.974  1.00  0.210          C  
ATOM   8058  O   THR A 497      48.596  43.680 -20.768  1.00  0.180          O  
ATOM   8059  CB  THR A 497      48.480  40.971 -22.096  1.00  0.260          C  
ATOM   8060  OG1 THR A 497      49.014  39.818 -22.786  1.00  0.260          O  
ATOM   8061  CG2 THR A 497      46.972  41.128 -22.361  1.00  0.260          C  
ATOM   8062  H   THR A 497      50.837  41.802 -21.201  1.00  0.200          H  
ATOM   8063  HA  THR A 497      49.214  42.300 -23.624  1.00  0.230          H  
ATOM   8064  HB  THR A 497      48.633  40.818 -21.034  1.00  0.310          H  
ATOM   8065  HG1 THR A 497      50.003  39.713 -22.612  1.00  0.310          H  
ATOM   8066 1HG2 THR A 497      46.461  40.240 -22.054  1.00  0.310          H  
ATOM   8067 2HG2 THR A 497      46.569  41.970 -21.807  1.00  0.310          H  
ATOM   8068 3HG2 THR A 497      46.808  41.290 -23.404  1.00  0.310          H  
ATOM   8069  N   LEU A 498      47.903  44.208 -22.845  1.00  0.270          N  
ATOM   8070  CA  LEU A 498      47.083  45.335 -22.405  1.00  0.300          C  
ATOM   8071  C   LEU A 498      45.627  45.012 -22.713  1.00  0.330          C  
ATOM   8072  O   LEU A 498      45.227  44.964 -23.884  1.00  0.360          O  
ATOM   8073  CB  LEU A 498      47.528  46.653 -23.070  1.00  0.410          C  
ATOM   8074  CG  LEU A 498      46.697  47.953 -22.754  1.00  0.410          C  
ATOM   8075  CD1 LEU A 498      46.736  48.292 -21.262  1.00  0.410          C  
ATOM   8076  CD2 LEU A 498      47.269  49.125 -23.557  1.00  0.410          C  
ATOM   8077  H   LEU A 498      47.967  43.957 -23.839  1.00  0.320          H  
ATOM   8078  HA  LEU A 498      47.177  45.431 -21.331  1.00  0.360          H  
ATOM   8079 1HB  LEU A 498      48.540  46.848 -22.763  1.00  0.490          H  
ATOM   8080 2HB  LEU A 498      47.514  46.505 -24.146  1.00  0.490          H  
ATOM   8081  HG  LEU A 498      45.685  47.789 -23.029  1.00  0.490          H  
ATOM   8082 1HD1 LEU A 498      46.154  49.190 -21.073  1.00  0.490          H  
ATOM   8083 2HD1 LEU A 498      46.309  47.475 -20.684  1.00  0.490          H  
ATOM   8084 3HD1 LEU A 498      47.765  48.462 -20.957  1.00  0.490          H  
ATOM   8085 1HD2 LEU A 498      46.693  50.014 -23.360  1.00  0.490          H  
ATOM   8086 2HD2 LEU A 498      48.302  49.294 -23.264  1.00  0.490          H  
ATOM   8087 3HD2 LEU A 498      47.224  48.896 -24.619  1.00  0.490          H  
ATOM   8088  N   ASP A 499      44.847  44.767 -21.660  1.00  0.340          N  
ATOM   8089  CA  ASP A 499      43.444  44.405 -21.815  1.00  0.390          C  
ATOM   8090  C   ASP A 499      42.533  45.623 -21.681  1.00  0.570          C  
ATOM   8091  O   ASP A 499      42.402  46.225 -20.603  1.00  0.920          O  
ATOM   8092  CB  ASP A 499      43.029  43.268 -20.860  1.00  0.530          C  
ATOM   8093  CG  ASP A 499      41.530  42.795 -21.051  1.00  0.530          C  
ATOM   8094  OD1 ASP A 499      40.751  43.531 -21.643  1.00  0.530          O  
ATOM   8095  OD2 ASP A 499      41.203  41.698 -20.632  1.00  0.530          O  
ATOM   8096  H   ASP A 499      45.245  44.828 -20.717  1.00  0.410          H  
ATOM   8097  HA  ASP A 499      43.321  44.033 -22.819  1.00  0.470          H  
ATOM   8098 1HB  ASP A 499      43.691  42.411 -21.010  1.00  0.630          H  
ATOM   8099 2HB  ASP A 499      43.157  43.592 -19.835  1.00  0.630          H  
ATOM   8100  N   LEU A 500      41.988  46.060 -22.816  1.00  0.450          N  
ATOM   8101  CA  LEU A 500      41.135  47.229 -22.919  1.00  0.550          C  
ATOM   8102  C   LEU A 500      39.705  46.834 -23.272  1.00  0.520          C  
ATOM   8103  O   LEU A 500      38.992  47.619 -23.892  1.00  0.580          O  
ATOM   8104  CB  LEU A 500      41.638  48.182 -24.006  1.00  0.730          C  
ATOM   8105  CG  LEU A 500      43.037  48.695 -23.863  1.00  0.730          C  
ATOM   8106  CD1 LEU A 500      43.347  49.566 -25.027  1.00  0.730          C  
ATOM   8107  CD2 LEU A 500      43.223  49.442 -22.571  1.00  0.730          C  
ATOM   8108  H   LEU A 500      42.111  45.523 -23.673  1.00  0.540          H  
ATOM   8109  HA  LEU A 500      41.100  47.730 -21.954  1.00  0.660          H  
ATOM   8110 1HB  LEU A 500      41.578  47.657 -24.950  1.00  0.880          H  
ATOM   8111 2HB  LEU A 500      40.985  49.036 -24.048  1.00  0.880          H  
ATOM   8112  HG  LEU A 500      43.709  47.852 -23.899  1.00  0.880          H  
ATOM   8113 1HD1 LEU A 500      44.364  49.897 -24.938  1.00  0.880          H  
ATOM   8114 2HD1 LEU A 500      43.223  49.009 -25.936  1.00  0.880          H  
ATOM   8115 3HD1 LEU A 500      42.678  50.426 -25.038  1.00  0.880          H  
ATOM   8116 1HD2 LEU A 500      44.243  49.790 -22.513  1.00  0.880          H  
ATOM   8117 2HD2 LEU A 500      42.547  50.296 -22.536  1.00  0.880          H  
ATOM   8118 3HD2 LEU A 500      43.029  48.790 -21.725  1.00  0.880          H  
ATOM   8119  N   SER A 501      39.308  45.608 -22.976  1.00  0.510          N  
ATOM   8120  CA  SER A 501      37.969  45.171 -23.339  1.00  0.490          C  
ATOM   8121  C   SER A 501      36.868  45.806 -22.482  1.00  0.540          C  
ATOM   8122  O   SER A 501      37.122  46.369 -21.404  1.00  0.710          O  
ATOM   8123  CB  SER A 501      37.900  43.660 -23.278  1.00  0.690          C  
ATOM   8124  OG  SER A 501      38.032  43.191 -21.989  1.00  0.690          O  
ATOM   8125  H   SER A 501      39.936  44.961 -22.481  1.00  0.610          H  
ATOM   8126  HA  SER A 501      37.803  45.469 -24.373  1.00  0.590          H  
ATOM   8127 1HB  SER A 501      36.957  43.321 -23.668  1.00  0.830          H  
ATOM   8128 2HB  SER A 501      38.679  43.243 -23.896  1.00  0.830          H  
ATOM   8129  HG  SER A 501      38.989  43.243 -21.779  1.00  0.830          H  
ATOM   8130  N   LYS A 502      35.638  45.740 -22.993  1.00  0.540          N  
ATOM   8131  CA  LYS A 502      34.453  46.274 -22.317  1.00  0.660          C  
ATOM   8132  C   LYS A 502      34.594  47.764 -21.957  1.00  0.720          C  
ATOM   8133  O   LYS A 502      34.217  48.165 -20.850  1.00  0.970          O  
ATOM   8134  CB  LYS A 502      34.159  45.512 -21.008  1.00  0.880          C  
ATOM   8135  CG  LYS A 502      34.042  43.997 -21.087  1.00  0.880          C  
ATOM   8136  CD  LYS A 502      32.867  43.553 -21.938  1.00  0.880          C  
ATOM   8137  CE  LYS A 502      32.687  42.060 -21.847  1.00  0.880          C  
ATOM   8138  NZ  LYS A 502      31.617  41.553 -22.762  1.00  0.880          N  
ATOM   8139  H   LYS A 502      35.549  45.279 -23.904  1.00  0.650          H  
ATOM   8140  HA  LYS A 502      33.602  46.183 -22.996  1.00  0.790          H  
ATOM   8141 1HB  LYS A 502      34.939  45.720 -20.286  1.00  1.050          H  
ATOM   8142 2HB  LYS A 502      33.225  45.878 -20.577  1.00  1.050          H  
ATOM   8143 1HG  LYS A 502      34.969  43.578 -21.485  1.00  1.050          H  
ATOM   8144 2HG  LYS A 502      33.903  43.606 -20.074  1.00  1.050          H  
ATOM   8145 1HD  LYS A 502      31.953  44.046 -21.592  1.00  1.050          H  
ATOM   8146 2HD  LYS A 502      33.037  43.822 -22.977  1.00  1.050          H  
ATOM   8147 1HE  LYS A 502      33.626  41.563 -22.083  1.00  1.050          H  
ATOM   8148 2HE  LYS A 502      32.410  41.821 -20.828  1.00  1.050          H  
ATOM   8149 1HZ  LYS A 502      31.526  40.559 -22.630  1.00  1.050          H  
ATOM   8150 2HZ  LYS A 502      30.714  42.018 -22.537  1.00  1.050          H  
ATOM   8151 3HZ  LYS A 502      31.852  41.750 -23.718  1.00  1.050          H  
ATOM   8152  N   ASN A 503      35.151  48.559 -22.868  1.00  0.620          N  
ATOM   8153  CA  ASN A 503      35.313  50.004 -22.696  1.00  0.620          C  
ATOM   8154  C   ASN A 503      34.362  50.774 -23.606  1.00  0.540          C  
ATOM   8155  O   ASN A 503      33.465  50.197 -24.223  1.00  0.850          O  
ATOM   8156  CB  ASN A 503      36.749  50.432 -22.902  1.00  0.870          C  
ATOM   8157  CG  ASN A 503      37.227  50.231 -24.254  1.00  0.870          C  
ATOM   8158  OD1 ASN A 503      36.467  50.249 -25.220  1.00  0.870          O  
ATOM   8159  ND2 ASN A 503      38.478  50.022 -24.357  1.00  0.870          N  
ATOM   8160  H   ASN A 503      35.476  48.134 -23.725  1.00  0.740          H  
ATOM   8161  HA  ASN A 503      35.041  50.263 -21.670  1.00  0.740          H  
ATOM   8162 1HB  ASN A 503      36.874  51.482 -22.639  1.00  1.040          H  
ATOM   8163 2HB  ASN A 503      37.385  49.855 -22.230  1.00  1.040          H  
ATOM   8164 1HD2 ASN A 503      38.888  49.804 -25.242  1.00  1.040          H  
ATOM   8165 2HD2 ASN A 503      39.029  50.023 -23.524  1.00  1.040          H  
ATOM   8166  N   SER A 504      34.552  52.090 -23.684  1.00  0.490          N  
ATOM   8167  CA  SER A 504      33.698  52.953 -24.479  1.00  0.460          C  
ATOM   8168  C   SER A 504      34.442  53.551 -25.672  1.00  0.420          C  
ATOM   8169  O   SER A 504      34.054  54.604 -26.187  1.00  0.560          O  
ATOM   8170  CB  SER A 504      33.128  54.060 -23.611  1.00  0.660          C  
ATOM   8171  OG  SER A 504      32.294  53.542 -22.613  1.00  0.660          O  
ATOM   8172  H   SER A 504      35.329  52.547 -23.199  1.00  0.590          H  
ATOM   8173  HA  SER A 504      32.870  52.360 -24.864  1.00  0.550          H  
ATOM   8174 1HB  SER A 504      33.948  54.602 -23.139  1.00  0.790          H  
ATOM   8175 2HB  SER A 504      32.574  54.765 -24.227  1.00  0.790          H  
ATOM   8176  HG  SER A 504      31.970  54.296 -22.126  1.00  0.790          H  
ATOM   8177  N   ILE A 505      35.530  52.908 -26.106  1.00  0.400          N  
ATOM   8178  CA  ILE A 505      36.270  53.443 -27.236  1.00  0.410          C  
ATOM   8179  C   ILE A 505      35.465  53.228 -28.496  1.00  0.320          C  
ATOM   8180  O   ILE A 505      35.000  52.127 -28.768  1.00  0.350          O  
ATOM   8181  CB  ILE A 505      37.693  52.832 -27.393  1.00  0.570          C  
ATOM   8182  CG1 ILE A 505      38.568  53.205 -26.149  1.00  0.570          C  
ATOM   8183  CG2 ILE A 505      38.344  53.303 -28.710  1.00  0.570          C  
ATOM   8184  CD1 ILE A 505      39.944  52.540 -26.073  1.00  0.570          C  
ATOM   8185  H   ILE A 505      35.808  52.031 -25.662  1.00  0.480          H  
ATOM   8186  HA  ILE A 505      36.390  54.515 -27.093  1.00  0.490          H  
ATOM   8187  HB  ILE A 505      37.609  51.745 -27.410  1.00  0.680          H  
ATOM   8188 1HG1 ILE A 505      38.718  54.251 -26.129  1.00  0.680          H  
ATOM   8189 2HG1 ILE A 505      38.011  52.924 -25.256  1.00  0.680          H  
ATOM   8190 1HG2 ILE A 505      39.322  52.860 -28.821  1.00  0.680          H  
ATOM   8191 2HG2 ILE A 505      37.743  53.005 -29.561  1.00  0.680          H  
ATOM   8192 3HG2 ILE A 505      38.446  54.387 -28.700  1.00  0.680          H  
ATOM   8193 1HD1 ILE A 505      40.443  52.860 -25.157  1.00  0.680          H  
ATOM   8194 2HD1 ILE A 505      39.839  51.467 -26.068  1.00  0.680          H  
ATOM   8195 3HD1 ILE A 505      40.550  52.830 -26.925  1.00  0.680          H  
ATOM   8196  N   PHE A 506      35.285  54.303 -29.251  1.00  0.320          N  
ATOM   8197  CA  PHE A 506      34.503  54.292 -30.481  1.00  0.310          C  
ATOM   8198  C   PHE A 506      35.368  54.604 -31.694  1.00  0.300          C  
ATOM   8199  O   PHE A 506      34.951  54.476 -32.857  1.00  0.320          O  
ATOM   8200  CB  PHE A 506      33.391  55.318 -30.337  1.00  0.440          C  
ATOM   8201  CG  PHE A 506      33.957  56.691 -30.179  1.00  0.440          C  
ATOM   8202  CD1 PHE A 506      34.213  57.487 -31.279  1.00  0.440          C  
ATOM   8203  CD2 PHE A 506      34.289  57.175 -28.913  1.00  0.440          C  
ATOM   8204  CE1 PHE A 506      34.781  58.728 -31.131  1.00  0.440          C  
ATOM   8205  CE2 PHE A 506      34.859  58.417 -28.774  1.00  0.440          C  
ATOM   8206  CZ  PHE A 506      35.107  59.187 -29.886  1.00  0.440          C  
ATOM   8207  H   PHE A 506      35.697  55.173 -28.942  1.00  0.380          H  
ATOM   8208  HA  PHE A 506      34.073  53.316 -30.608  1.00  0.370          H  
ATOM   8209 1HB  PHE A 506      32.747  55.293 -31.214  1.00  0.530          H  
ATOM   8210 2HB  PHE A 506      32.783  55.085 -29.462  1.00  0.530          H  
ATOM   8211  HD1 PHE A 506      33.963  57.116 -32.278  1.00  0.530          H  
ATOM   8212  HD2 PHE A 506      34.091  56.554 -28.025  1.00  0.530          H  
ATOM   8213  HE1 PHE A 506      34.980  59.345 -32.008  1.00  0.530          H  
ATOM   8214  HE2 PHE A 506      35.118  58.796 -27.791  1.00  0.530          H  
ATOM   8215  HZ  PHE A 506      35.562  60.166 -29.780  1.00  0.530          H  
ATOM   8216  N   PHE A 507      36.580  55.028 -31.399  1.00  0.310          N  
ATOM   8217  CA  PHE A 507      37.547  55.442 -32.382  1.00  0.340          C  
ATOM   8218  C   PHE A 507      38.969  55.306 -31.875  1.00  0.320          C  
ATOM   8219  O   PHE A 507      39.247  55.666 -30.731  1.00  0.330          O  
ATOM   8220  CB  PHE A 507      37.289  56.880 -32.791  1.00  0.460          C  
ATOM   8221  CG  PHE A 507      38.278  57.405 -33.721  1.00  0.460          C  
ATOM   8222  CD1 PHE A 507      38.241  57.084 -35.058  1.00  0.460          C  
ATOM   8223  CD2 PHE A 507      39.268  58.238 -33.258  1.00  0.460          C  
ATOM   8224  CE1 PHE A 507      39.187  57.577 -35.914  1.00  0.460          C  
ATOM   8225  CE2 PHE A 507      40.200  58.736 -34.103  1.00  0.460          C  
ATOM   8226  CZ  PHE A 507      40.171  58.405 -35.436  1.00  0.460          C  
ATOM   8227  H   PHE A 507      36.837  55.048 -30.429  1.00  0.370          H  
ATOM   8228  HA  PHE A 507      37.425  54.809 -33.253  1.00  0.410          H  
ATOM   8229 1HB  PHE A 507      36.314  56.952 -33.261  1.00  0.560          H  
ATOM   8230 2HB  PHE A 507      37.284  57.509 -31.907  1.00  0.560          H  
ATOM   8231  HD1 PHE A 507      37.459  56.425 -35.429  1.00  0.560          H  
ATOM   8232  HD2 PHE A 507      39.299  58.495 -32.196  1.00  0.560          H  
ATOM   8233  HE1 PHE A 507      39.159  57.312 -36.970  1.00  0.560          H  
ATOM   8234  HE2 PHE A 507      40.966  59.393 -33.724  1.00  0.560          H  
ATOM   8235  HZ  PHE A 507      40.926  58.801 -36.110  1.00  0.560          H  
ATOM   8236  N   VAL A 508      39.848  54.800 -32.734  1.00  0.300          N  
ATOM   8237  CA  VAL A 508      41.278  54.675 -32.483  1.00  0.280          C  
ATOM   8238  C   VAL A 508      42.146  55.424 -33.490  1.00  0.240          C  
ATOM   8239  O   VAL A 508      41.926  55.366 -34.708  1.00  0.280          O  
ATOM   8240  CB  VAL A 508      41.720  53.190 -32.467  1.00  0.400          C  
ATOM   8241  CG1 VAL A 508      43.259  53.069 -32.328  1.00  0.400          C  
ATOM   8242  CG2 VAL A 508      41.074  52.515 -31.297  1.00  0.400          C  
ATOM   8243  H   VAL A 508      39.488  54.459 -33.624  1.00  0.360          H  
ATOM   8244  HA  VAL A 508      41.481  55.096 -31.497  1.00  0.340          H  
ATOM   8245  HB  VAL A 508      41.415  52.708 -33.398  1.00  0.480          H  
ATOM   8246 1HG1 VAL A 508      43.538  52.041 -32.305  1.00  0.480          H  
ATOM   8247 2HG1 VAL A 508      43.771  53.536 -33.168  1.00  0.480          H  
ATOM   8248 3HG1 VAL A 508      43.579  53.555 -31.403  1.00  0.480          H  
ATOM   8249 1HG2 VAL A 508      41.361  51.466 -31.268  1.00  0.480          H  
ATOM   8250 2HG2 VAL A 508      41.391  53.008 -30.376  1.00  0.480          H  
ATOM   8251 3HG2 VAL A 508      40.005  52.605 -31.399  1.00  0.480          H  
ATOM   8252  N   LYS A 509      43.135  56.135 -32.952  1.00  0.250          N  
ATOM   8253  CA  LYS A 509      44.131  56.857 -33.745  1.00  0.310          C  
ATOM   8254  C   LYS A 509      45.519  56.428 -33.290  1.00  0.340          C  
ATOM   8255  O   LYS A 509      45.687  55.964 -32.171  1.00  0.960          O  
ATOM   8256  CB  LYS A 509      43.939  58.369 -33.646  1.00  0.410          C  
ATOM   8257  CG  LYS A 509      44.061  58.945 -32.242  1.00  0.410          C  
ATOM   8258  CD  LYS A 509      43.692  60.430 -32.212  1.00  0.410          C  
ATOM   8259  CE  LYS A 509      43.841  61.049 -30.803  1.00  0.410          C  
ATOM   8260  NZ  LYS A 509      42.944  60.406 -29.794  1.00  0.410          N  
ATOM   8261  H   LYS A 509      43.196  56.144 -31.920  1.00  0.300          H  
ATOM   8262  HA  LYS A 509      44.022  56.568 -34.792  1.00  0.370          H  
ATOM   8263 1HB  LYS A 509      44.689  58.863 -34.260  1.00  0.490          H  
ATOM   8264 2HB  LYS A 509      42.989  58.628 -34.050  1.00  0.490          H  
ATOM   8265 1HG  LYS A 509      43.376  58.403 -31.596  1.00  0.490          H  
ATOM   8266 2HG  LYS A 509      45.077  58.809 -31.858  1.00  0.490          H  
ATOM   8267 1HD  LYS A 509      44.341  60.971 -32.899  1.00  0.490          H  
ATOM   8268 2HD  LYS A 509      42.664  60.556 -32.537  1.00  0.490          H  
ATOM   8269 1HE  LYS A 509      44.864  60.960 -30.466  1.00  0.490          H  
ATOM   8270 2HE  LYS A 509      43.582  62.104 -30.873  1.00  0.490          H  
ATOM   8271 1HZ  LYS A 509      43.056  60.856 -28.903  1.00  0.490          H  
ATOM   8272 2HZ  LYS A 509      41.998  60.502 -30.113  1.00  0.490          H  
ATOM   8273 3HZ  LYS A 509      43.192  59.393 -29.680  1.00  0.490          H  
ATOM   8274  N   SER A 510      46.541  56.615 -34.120  1.00  0.260          N  
ATOM   8275  CA  SER A 510      47.865  56.110 -33.759  1.00  0.300          C  
ATOM   8276  C   SER A 510      48.449  56.600 -32.443  1.00  0.220          C  
ATOM   8277  O   SER A 510      48.954  55.786 -31.666  1.00  0.370          O  
ATOM   8278  CB  SER A 510      48.838  56.503 -34.848  1.00  0.400          C  
ATOM   8279  OG  SER A 510      48.963  57.898 -34.918  1.00  0.400          O  
ATOM   8280  H   SER A 510      46.405  57.043 -35.025  1.00  0.310          H  
ATOM   8281  HA  SER A 510      47.809  55.026 -33.711  1.00  0.360          H  
ATOM   8282 1HB  SER A 510      49.806  56.069 -34.645  1.00  0.480          H  
ATOM   8283 2HB  SER A 510      48.496  56.113 -35.803  1.00  0.480          H  
ATOM   8284  HG  SER A 510      49.603  58.069 -35.619  1.00  0.480          H  
ATOM   8285  N   SER A 511      48.217  57.855 -32.078  1.00  0.330          N  
ATOM   8286  CA  SER A 511      48.782  58.388 -30.838  1.00  0.360          C  
ATOM   8287  C   SER A 511      48.208  57.734 -29.579  1.00  0.300          C  
ATOM   8288  O   SER A 511      48.796  57.820 -28.497  1.00  0.290          O  
ATOM   8289  CB  SER A 511      48.623  59.896 -30.771  1.00  0.490          C  
ATOM   8290  OG  SER A 511      47.285  60.271 -30.652  1.00  0.490          O  
ATOM   8291  H   SER A 511      47.752  58.478 -32.724  1.00  0.400          H  
ATOM   8292  HA  SER A 511      49.852  58.185 -30.857  1.00  0.430          H  
ATOM   8293 1HB  SER A 511      49.188  60.277 -29.917  1.00  0.590          H  
ATOM   8294 2HB  SER A 511      49.049  60.342 -31.667  1.00  0.590          H  
ATOM   8295  HG  SER A 511      47.290  61.230 -30.583  1.00  0.590          H  
ATOM   8296  N   ASP A 512      47.085  57.024 -29.711  1.00  0.300          N  
ATOM   8297  CA  ASP A 512      46.429  56.384 -28.579  1.00  0.310          C  
ATOM   8298  C   ASP A 512      47.339  55.358 -27.928  1.00  0.280          C  
ATOM   8299  O   ASP A 512      47.224  55.088 -26.732  1.00  0.300          O  
ATOM   8300  CB  ASP A 512      45.138  55.688 -29.022  1.00  0.430          C  
ATOM   8301  CG  ASP A 512      43.985  56.657 -29.404  1.00  0.430          C  
ATOM   8302  OD1 ASP A 512      44.023  57.839 -29.082  1.00  0.430          O  
ATOM   8303  OD2 ASP A 512      43.073  56.195 -30.044  1.00  0.430          O  
ATOM   8304  H   ASP A 512      46.669  56.908 -30.639  1.00  0.360          H  
ATOM   8305  HA  ASP A 512      46.186  57.149 -27.843  1.00  0.370          H  
ATOM   8306 1HB  ASP A 512      45.357  55.053 -29.881  1.00  0.520          H  
ATOM   8307 2HB  ASP A 512      44.797  55.029 -28.223  1.00  0.520          H  
ATOM   8308  N   PHE A 513      48.243  54.782 -28.723  1.00  0.270          N  
ATOM   8309  CA  PHE A 513      49.155  53.765 -28.246  1.00  0.280          C  
ATOM   8310  C   PHE A 513      50.618  54.200 -28.314  1.00  0.260          C  
ATOM   8311  O   PHE A 513      51.527  53.364 -28.426  1.00  0.270          O  
ATOM   8312  CB  PHE A 513      48.909  52.489 -29.016  1.00  0.390          C  
ATOM   8313  CG  PHE A 513      47.526  51.921 -28.754  1.00  0.390          C  
ATOM   8314  CD1 PHE A 513      46.460  52.152 -29.624  1.00  0.390          C  
ATOM   8315  CD2 PHE A 513      47.296  51.143 -27.635  1.00  0.390          C  
ATOM   8316  CE1 PHE A 513      45.216  51.625 -29.353  1.00  0.390          C  
ATOM   8317  CE2 PHE A 513      46.072  50.631 -27.379  1.00  0.390          C  
ATOM   8318  CZ  PHE A 513      45.020  50.870 -28.234  1.00  0.390          C  
ATOM   8319  H   PHE A 513      48.313  55.074 -29.704  1.00  0.320          H  
ATOM   8320  HA  PHE A 513      48.919  53.578 -27.202  1.00  0.340          H  
ATOM   8321 1HB  PHE A 513      49.015  52.676 -30.088  1.00  0.470          H  
ATOM   8322 2HB  PHE A 513      49.638  51.770 -28.733  1.00  0.470          H  
ATOM   8323  HD1 PHE A 513      46.612  52.759 -30.523  1.00  0.470          H  
ATOM   8324  HD2 PHE A 513      48.107  50.936 -26.951  1.00  0.470          H  
ATOM   8325  HE1 PHE A 513      44.391  51.811 -30.030  1.00  0.470          H  
ATOM   8326  HE2 PHE A 513      45.932  50.032 -26.494  1.00  0.470          H  
ATOM   8327  HZ  PHE A 513      44.037  50.457 -28.021  1.00  0.470          H  
ATOM   8328  N   GLN A 514      50.844  55.508 -28.284  1.00  0.260          N  
ATOM   8329  CA  GLN A 514      52.188  56.039 -28.357  1.00  0.260          C  
ATOM   8330  C   GLN A 514      53.036  55.497 -27.203  1.00  0.240          C  
ATOM   8331  O   GLN A 514      52.615  55.489 -26.050  1.00  0.240          O  
ATOM   8332  CB  GLN A 514      52.133  57.565 -28.329  1.00  0.360          C  
ATOM   8333  CG  GLN A 514      53.429  58.261 -28.587  1.00  0.360          C  
ATOM   8334  CD  GLN A 514      53.265  59.756 -28.542  1.00  0.360          C  
ATOM   8335  OE1 GLN A 514      52.392  60.302 -29.228  1.00  0.360          O  
ATOM   8336  NE2 GLN A 514      54.081  60.434 -27.733  1.00  0.360          N  
ATOM   8337  H   GLN A 514      50.056  56.163 -28.208  1.00  0.310          H  
ATOM   8338  HA  GLN A 514      52.637  55.719 -29.297  1.00  0.310          H  
ATOM   8339 1HB  GLN A 514      51.420  57.911 -29.066  1.00  0.440          H  
ATOM   8340 2HB  GLN A 514      51.770  57.891 -27.354  1.00  0.440          H  
ATOM   8341 1HG  GLN A 514      54.148  57.969 -27.875  1.00  0.440          H  
ATOM   8342 2HG  GLN A 514      53.773  57.992 -29.582  1.00  0.440          H  
ATOM   8343 1HE2 GLN A 514      54.007  61.428 -27.664  1.00  0.440          H  
ATOM   8344 2HE2 GLN A 514      54.785  59.943 -27.167  1.00  0.440          H  
ATOM   8345  N   HIS A 515      54.248  55.042 -27.531  1.00  0.240          N  
ATOM   8346  CA  HIS A 515      55.236  54.456 -26.603  1.00  0.220          C  
ATOM   8347  C   HIS A 515      54.865  53.071 -26.047  1.00  0.210          C  
ATOM   8348  O   HIS A 515      55.532  52.581 -25.132  1.00  0.200          O  
ATOM   8349  CB  HIS A 515      55.504  55.368 -25.392  1.00  0.320          C  
ATOM   8350  CG  HIS A 515      55.895  56.754 -25.731  1.00  0.320          C  
ATOM   8351  ND1 HIS A 515      57.064  57.065 -26.402  1.00  0.320          N  
ATOM   8352  CD2 HIS A 515      55.273  57.920 -25.489  1.00  0.320          C  
ATOM   8353  CE1 HIS A 515      57.130  58.372 -26.570  1.00  0.320          C  
ATOM   8354  NE2 HIS A 515      56.044  58.916 -26.038  1.00  0.320          N  
ATOM   8355  H   HIS A 515      54.513  55.098 -28.504  1.00  0.290          H  
ATOM   8356  HA  HIS A 515      56.179  54.341 -27.135  1.00  0.260          H  
ATOM   8357 1HB  HIS A 515      54.634  55.399 -24.738  1.00  0.380          H  
ATOM   8358 2HB  HIS A 515      56.314  54.942 -24.808  1.00  0.380          H  
ATOM   8359  HD1 HIS A 515      57.859  56.461 -26.500  1.00  0.380          H  
ATOM   8360  HD2 HIS A 515      54.333  58.166 -24.997  1.00  0.380          H  
ATOM   8361  HE1 HIS A 515      57.977  58.824 -27.088  1.00  0.380          H  
ATOM   8362  N   LEU A 516      53.860  52.407 -26.623  1.00  0.220          N  
ATOM   8363  CA  LEU A 516      53.485  51.063 -26.180  1.00  0.210          C  
ATOM   8364  C   LEU A 516      53.868  49.964 -27.177  1.00  0.210          C  
ATOM   8365  O   LEU A 516      53.258  48.892 -27.206  1.00  0.210          O  
ATOM   8366  CB  LEU A 516      51.987  51.004 -25.903  1.00  0.300          C  
ATOM   8367  CG  LEU A 516      51.452  51.995 -24.842  1.00  0.300          C  
ATOM   8368  CD1 LEU A 516      49.983  51.826 -24.753  1.00  0.300          C  
ATOM   8369  CD2 LEU A 516      52.114  51.781 -23.475  1.00  0.300          C  
ATOM   8370  H   LEU A 516      53.299  52.855 -27.357  1.00  0.260          H  
ATOM   8371  HA  LEU A 516      54.015  50.853 -25.265  1.00  0.250          H  
ATOM   8372 1HB  LEU A 516      51.462  51.210 -26.835  1.00  0.360          H  
ATOM   8373 2HB  LEU A 516      51.737  49.999 -25.579  1.00  0.360          H  
ATOM   8374  HG  LEU A 516      51.650  53.018 -25.176  1.00  0.360          H  
ATOM   8375 1HD1 LEU A 516      49.600  52.528 -24.052  1.00  0.360          H  
ATOM   8376 2HD1 LEU A 516      49.553  52.008 -25.710  1.00  0.360          H  
ATOM   8377 3HD1 LEU A 516      49.747  50.820 -24.431  1.00  0.360          H  
ATOM   8378 1HD2 LEU A 516      51.709  52.495 -22.768  1.00  0.360          H  
ATOM   8379 2HD2 LEU A 516      51.919  50.770 -23.121  1.00  0.360          H  
ATOM   8380 3HD2 LEU A 516      53.178  51.949 -23.550  1.00  0.360          H  
ATOM   8381  N   SER A 517      54.914  50.196 -27.975  1.00  0.210          N  
ATOM   8382  CA  SER A 517      55.345  49.263 -29.023  1.00  0.210          C  
ATOM   8383  C   SER A 517      55.727  47.880 -28.522  1.00  0.210          C  
ATOM   8384  O   SER A 517      55.705  46.903 -29.277  1.00  0.220          O  
ATOM   8385  CB  SER A 517      56.539  49.843 -29.754  1.00  0.290          C  
ATOM   8386  OG  SER A 517      57.665  49.887 -28.922  1.00  0.290          O  
ATOM   8387  H   SER A 517      55.411  51.072 -27.894  1.00  0.250          H  
ATOM   8388  HA  SER A 517      54.532  49.152 -29.714  1.00  0.250          H  
ATOM   8389 1HB  SER A 517      56.753  49.241 -30.635  1.00  0.350          H  
ATOM   8390 2HB  SER A 517      56.302  50.848 -30.095  1.00  0.350          H  
ATOM   8391  HG  SER A 517      58.369  50.275 -29.453  1.00  0.350          H  
ATOM   8392  N   PHE A 518      56.053  47.803 -27.235  1.00  0.220          N  
ATOM   8393  CA  PHE A 518      56.450  46.595 -26.524  1.00  0.230          C  
ATOM   8394  C   PHE A 518      55.341  45.558 -26.363  1.00  0.230          C  
ATOM   8395  O   PHE A 518      55.621  44.398 -26.061  1.00  0.240          O  
ATOM   8396  CB  PHE A 518      56.955  46.955 -25.126  1.00  0.320          C  
ATOM   8397  CG  PHE A 518      55.872  47.386 -24.149  1.00  0.320          C  
ATOM   8398  CD1 PHE A 518      55.235  46.450 -23.353  1.00  0.320          C  
ATOM   8399  CD2 PHE A 518      55.510  48.717 -24.006  1.00  0.320          C  
ATOM   8400  CE1 PHE A 518      54.275  46.830 -22.439  1.00  0.320          C  
ATOM   8401  CE2 PHE A 518      54.552  49.081 -23.089  1.00  0.320          C  
ATOM   8402  CZ  PHE A 518      53.938  48.145 -22.309  1.00  0.320          C  
ATOM   8403  H   PHE A 518      56.032  48.670 -26.726  1.00  0.260          H  
ATOM   8404  HA  PHE A 518      57.263  46.132 -27.083  1.00  0.280          H  
ATOM   8405 1HB  PHE A 518      57.468  46.094 -24.697  1.00  0.380          H  
ATOM   8406 2HB  PHE A 518      57.681  47.760 -25.203  1.00  0.380          H  
ATOM   8407  HD1 PHE A 518      55.513  45.401 -23.453  1.00  0.380          H  
ATOM   8408  HD2 PHE A 518      55.998  49.485 -24.607  1.00  0.380          H  
ATOM   8409  HE1 PHE A 518      53.790  46.086 -21.811  1.00  0.380          H  
ATOM   8410  HE2 PHE A 518      54.293  50.117 -22.971  1.00  0.380          H  
ATOM   8411  HZ  PHE A 518      53.188  48.451 -21.578  1.00  0.380          H  
ATOM   8412  N   LEU A 519      54.083  45.970 -26.490  1.00  0.230          N  
ATOM   8413  CA  LEU A 519      52.982  45.041 -26.257  1.00  0.230          C  
ATOM   8414  C   LEU A 519      52.983  43.897 -27.245  1.00  0.220          C  
ATOM   8415  O   LEU A 519      53.274  44.094 -28.422  1.00  0.250          O  
ATOM   8416  CB  LEU A 519      51.636  45.766 -26.352  1.00  0.320          C  
ATOM   8417  CG  LEU A 519      51.308  46.801 -25.266  1.00  0.320          C  
ATOM   8418  CD1 LEU A 519      50.032  47.554 -25.682  1.00  0.320          C  
ATOM   8419  CD2 LEU A 519      51.091  46.087 -23.913  1.00  0.320          C  
ATOM   8420  H   LEU A 519      53.893  46.940 -26.759  1.00  0.280          H  
ATOM   8421  HA  LEU A 519      53.099  44.613 -25.268  1.00  0.280          H  
ATOM   8422 1HB  LEU A 519      51.597  46.276 -27.314  1.00  0.390          H  
ATOM   8423 2HB  LEU A 519      50.849  45.011 -26.324  1.00  0.390          H  
ATOM   8424  HG  LEU A 519      52.129  47.519 -25.175  1.00  0.390          H  
ATOM   8425 1HD1 LEU A 519      49.791  48.290 -24.926  1.00  0.390          H  
ATOM   8426 2HD1 LEU A 519      50.199  48.053 -26.631  1.00  0.390          H  
ATOM   8427 3HD1 LEU A 519      49.208  46.851 -25.786  1.00  0.390          H  
ATOM   8428 1HD2 LEU A 519      50.853  46.826 -23.152  1.00  0.390          H  
ATOM   8429 2HD2 LEU A 519      50.270  45.376 -24.005  1.00  0.390          H  
ATOM   8430 3HD2 LEU A 519      51.979  45.558 -23.616  1.00  0.390          H  
ATOM   8431  N   LYS A 520      52.619  42.705 -26.762  1.00  0.190          N  
ATOM   8432  CA  LYS A 520      52.507  41.511 -27.592  1.00  0.190          C  
ATOM   8433  C   LYS A 520      51.024  41.155 -27.819  1.00  0.190          C  
ATOM   8434  O   LYS A 520      50.660  40.618 -28.873  1.00  0.190          O  
ATOM   8435  CB  LYS A 520      53.282  40.365 -26.963  1.00  0.270          C  
ATOM   8436  CG  LYS A 520      54.808  40.657 -26.790  1.00  0.270          C  
ATOM   8437  CD  LYS A 520      55.545  40.806 -28.138  1.00  0.270          C  
ATOM   8438  CE  LYS A 520      57.061  41.024 -27.971  1.00  0.270          C  
ATOM   8439  NZ  LYS A 520      57.770  39.832 -27.409  1.00  0.270          N  
ATOM   8440  H   LYS A 520      52.406  42.626 -25.770  1.00  0.230          H  
ATOM   8441  HA  LYS A 520      52.944  41.720 -28.562  1.00  0.230          H  
ATOM   8442 1HB  LYS A 520      52.861  40.147 -25.986  1.00  0.320          H  
ATOM   8443 2HB  LYS A 520      53.173  39.475 -27.572  1.00  0.320          H  
ATOM   8444 1HG  LYS A 520      54.932  41.582 -26.218  1.00  0.320          H  
ATOM   8445 2HG  LYS A 520      55.256  39.849 -26.230  1.00  0.320          H  
ATOM   8446 1HD  LYS A 520      55.368  39.940 -28.763  1.00  0.320          H  
ATOM   8447 2HD  LYS A 520      55.165  41.684 -28.651  1.00  0.320          H  
ATOM   8448 1HE  LYS A 520      57.488  41.248 -28.945  1.00  0.320          H  
ATOM   8449 2HE  LYS A 520      57.220  41.880 -27.311  1.00  0.320          H  
ATOM   8450 1HZ  LYS A 520      58.757  40.040 -27.333  1.00  0.320          H  
ATOM   8451 2HZ  LYS A 520      57.409  39.615 -26.501  1.00  0.320          H  
ATOM   8452 3HZ  LYS A 520      57.642  39.039 -28.021  1.00  0.320          H  
ATOM   8453  N   CYS A 521      50.168  41.542 -26.867  1.00  0.200          N  
ATOM   8454  CA  CYS A 521      48.718  41.323 -26.924  1.00  0.230          C  
ATOM   8455  C   CYS A 521      47.932  42.563 -26.578  1.00  0.240          C  
ATOM   8456  O   CYS A 521      48.183  43.207 -25.555  1.00  0.280          O  
ATOM   8457  CB  CYS A 521      48.223  40.253 -25.950  1.00  0.310          C  
ATOM   8458  SG  CYS A 521      46.348  40.123 -25.911  1.00  0.310          S  
ATOM   8459  H   CYS A 521      50.552  41.964 -26.020  1.00  0.240          H  
ATOM   8460  HA  CYS A 521      48.459  41.016 -27.932  1.00  0.280          H  
ATOM   8461 1HB  CYS A 521      48.637  39.279 -26.217  1.00  0.370          H  
ATOM   8462 2HB  CYS A 521      48.567  40.487 -24.987  1.00  0.370          H  
ATOM   8463  N   LEU A 522      46.967  42.878 -27.430  1.00  0.230          N  
ATOM   8464  CA  LEU A 522      46.072  43.992 -27.177  1.00  0.230          C  
ATOM   8465  C   LEU A 522      44.623  43.512 -27.301  1.00  0.220          C  
ATOM   8466  O   LEU A 522      44.206  43.011 -28.354  1.00  0.270          O  
ATOM   8467  CB  LEU A 522      46.397  45.142 -28.145  1.00  0.320          C  
ATOM   8468  CG  LEU A 522      45.522  46.393 -28.092  1.00  0.320          C  
ATOM   8469  CD1 LEU A 522      45.655  47.072 -26.744  1.00  0.320          C  
ATOM   8470  CD2 LEU A 522      45.955  47.345 -29.201  1.00  0.320          C  
ATOM   8471  H   LEU A 522      46.855  42.299 -28.271  1.00  0.280          H  
ATOM   8472  HA  LEU A 522      46.229  44.332 -26.157  1.00  0.280          H  
ATOM   8473 1HB  LEU A 522      47.414  45.458 -27.950  1.00  0.390          H  
ATOM   8474 2HB  LEU A 522      46.349  44.758 -29.151  1.00  0.390          H  
ATOM   8475  HG  LEU A 522      44.499  46.117 -28.232  1.00  0.390          H  
ATOM   8476 1HD1 LEU A 522      45.035  47.939 -26.741  1.00  0.390          H  
ATOM   8477 2HD1 LEU A 522      45.336  46.414 -25.945  1.00  0.390          H  
ATOM   8478 3HD1 LEU A 522      46.691  47.362 -26.580  1.00  0.390          H  
ATOM   8479 1HD2 LEU A 522      45.337  48.230 -29.187  1.00  0.390          H  
ATOM   8480 2HD2 LEU A 522      46.986  47.625 -29.042  1.00  0.390          H  
ATOM   8481 3HD2 LEU A 522      45.854  46.857 -30.166  1.00  0.390          H  
ATOM   8482  N   ASN A 523      43.867  43.638 -26.209  1.00  0.210          N  
ATOM   8483  CA  ASN A 523      42.485  43.162 -26.207  1.00  0.220          C  
ATOM   8484  C   ASN A 523      41.491  44.319 -26.257  1.00  0.230          C  
ATOM   8485  O   ASN A 523      41.376  45.094 -25.314  1.00  0.310          O  
ATOM   8486  CB  ASN A 523      42.217  42.230 -25.038  1.00  0.300          C  
ATOM   8487  CG  ASN A 523      40.861  41.578 -25.095  1.00  0.300          C  
ATOM   8488  OD1 ASN A 523      39.938  42.029 -25.792  1.00  0.300          O  
ATOM   8489  ND2 ASN A 523      40.717  40.499 -24.363  1.00  0.300          N  
ATOM   8490  H   ASN A 523      44.277  44.067 -25.371  1.00  0.250          H  
ATOM   8491  HA  ASN A 523      42.339  42.596 -27.113  1.00  0.260          H  
ATOM   8492 1HB  ASN A 523      42.990  41.458 -24.993  1.00  0.360          H  
ATOM   8493 2HB  ASN A 523      42.252  42.773 -24.130  1.00  0.360          H  
ATOM   8494 1HD2 ASN A 523      39.840  40.011 -24.355  1.00  0.360          H  
ATOM   8495 2HD2 ASN A 523      41.479  40.163 -23.805  1.00  0.360          H  
ATOM   8496  N   LEU A 524      40.834  44.485 -27.399  1.00  0.230          N  
ATOM   8497  CA  LEU A 524      39.903  45.575 -27.671  1.00  0.250          C  
ATOM   8498  C   LEU A 524      38.452  45.058 -27.716  1.00  0.260          C  
ATOM   8499  O   LEU A 524      37.549  45.736 -28.212  1.00  0.340          O  
ATOM   8500  CB  LEU A 524      40.284  46.162 -29.041  1.00  0.340          C  
ATOM   8501  CG  LEU A 524      41.729  46.679 -29.175  1.00  0.340          C  
ATOM   8502  CD1 LEU A 524      42.008  46.998 -30.613  1.00  0.340          C  
ATOM   8503  CD2 LEU A 524      41.942  47.926 -28.311  1.00  0.340          C  
ATOM   8504  H   LEU A 524      40.954  43.809 -28.155  1.00  0.280          H  
ATOM   8505  HA  LEU A 524      39.977  46.319 -26.879  1.00  0.300          H  
ATOM   8506 1HB  LEU A 524      40.128  45.418 -29.801  1.00  0.410          H  
ATOM   8507 2HB  LEU A 524      39.638  46.980 -29.254  1.00  0.410          H  
ATOM   8508  HG  LEU A 524      42.406  45.894 -28.870  1.00  0.410          H  
ATOM   8509 1HD1 LEU A 524      43.034  47.326 -30.706  1.00  0.410          H  
ATOM   8510 2HD1 LEU A 524      41.866  46.095 -31.208  1.00  0.410          H  
ATOM   8511 3HD1 LEU A 524      41.334  47.776 -30.960  1.00  0.410          H  
ATOM   8512 1HD2 LEU A 524      42.967  48.268 -28.420  1.00  0.410          H  
ATOM   8513 2HD2 LEU A 524      41.262  48.716 -28.625  1.00  0.410          H  
ATOM   8514 3HD2 LEU A 524      41.758  47.682 -27.276  1.00  0.410          H  
ATOM   8515  N   SER A 525      38.235  43.833 -27.249  1.00  0.260          N  
ATOM   8516  CA  SER A 525      36.921  43.198 -27.332  1.00  0.280          C  
ATOM   8517  C   SER A 525      35.801  43.964 -26.640  1.00  0.310          C  
ATOM   8518  O   SER A 525      35.955  44.446 -25.519  1.00  0.400          O  
ATOM   8519  CB  SER A 525      36.957  41.816 -26.713  1.00  0.380          C  
ATOM   8520  OG  SER A 525      35.688  41.220 -26.749  1.00  0.380          O  
ATOM   8521  H   SER A 525      39.002  43.309 -26.831  1.00  0.310          H  
ATOM   8522  HA  SER A 525      36.683  43.094 -28.384  1.00  0.340          H  
ATOM   8523 1HB  SER A 525      37.660  41.201 -27.235  1.00  0.460          H  
ATOM   8524 2HB  SER A 525      37.293  41.891 -25.688  1.00  0.460          H  
ATOM   8525  HG  SER A 525      35.626  40.819 -27.642  1.00  0.460          H  
ATOM   8526  N   GLY A 526      34.659  44.053 -27.294  1.00  0.310          N  
ATOM   8527  CA  GLY A 526      33.483  44.679 -26.702  1.00  0.320          C  
ATOM   8528  C   GLY A 526      33.460  46.202 -26.709  1.00  0.380          C  
ATOM   8529  O   GLY A 526      32.744  46.802 -25.909  1.00  0.740          O  
ATOM   8530  H   GLY A 526      34.620  43.646 -28.233  1.00  0.370          H  
ATOM   8531 1HA  GLY A 526      32.601  44.321 -27.228  1.00  0.380          H  
ATOM   8532 2HA  GLY A 526      33.383  44.328 -25.679  1.00  0.380          H  
ATOM   8533  N   ASN A 527      34.276  46.839 -27.534  1.00  0.500          N  
ATOM   8534  CA  ASN A 527      34.281  48.289 -27.567  1.00  0.460          C  
ATOM   8535  C   ASN A 527      33.259  48.747 -28.595  1.00  0.440          C  
ATOM   8536  O   ASN A 527      32.463  47.951 -29.096  1.00  0.480          O  
ATOM   8537  CB  ASN A 527      35.674  48.847 -27.783  1.00  0.660          C  
ATOM   8538  CG  ASN A 527      36.263  48.588 -29.064  1.00  0.660          C  
ATOM   8539  OD1 ASN A 527      35.593  48.454 -30.097  1.00  0.660          O  
ATOM   8540  ND2 ASN A 527      37.555  48.533 -29.056  1.00  0.660          N  
ATOM   8541  H   ASN A 527      34.859  46.326 -28.185  1.00  0.600          H  
ATOM   8542  HA  ASN A 527      33.944  48.667 -26.598  1.00  0.550          H  
ATOM   8543 1HB  ASN A 527      35.662  49.920 -27.623  1.00  0.790          H  
ATOM   8544 2HB  ASN A 527      36.334  48.416 -27.029  1.00  0.790          H  
ATOM   8545 1HD2 ASN A 527      38.040  48.369 -29.906  1.00  0.790          H  
ATOM   8546 2HD2 ASN A 527      38.063  48.643 -28.201  1.00  0.790          H  
ATOM   8547  N   LEU A 528      33.228  50.035 -28.861  1.00  0.390          N  
ATOM   8548  CA  LEU A 528      32.250  50.628 -29.745  1.00  0.380          C  
ATOM   8549  C   LEU A 528      32.854  51.029 -31.080  1.00  0.370          C  
ATOM   8550  O   LEU A 528      32.275  51.854 -31.787  1.00  0.390          O  
ATOM   8551  CB  LEU A 528      31.689  51.883 -29.066  1.00  0.540          C  
ATOM   8552  CG  LEU A 528      31.022  51.690 -27.690  1.00  0.540          C  
ATOM   8553  CD1 LEU A 528      30.670  53.066 -27.142  1.00  0.540          C  
ATOM   8554  CD2 LEU A 528      29.784  50.804 -27.804  1.00  0.540          C  
ATOM   8555  H   LEU A 528      33.926  50.661 -28.461  1.00  0.470          H  
ATOM   8556  HA  LEU A 528      31.463  49.904 -29.939  1.00  0.460          H  
ATOM   8557 1HB  LEU A 528      32.501  52.580 -28.923  1.00  0.640          H  
ATOM   8558 2HB  LEU A 528      30.961  52.343 -29.729  1.00  0.640          H  
ATOM   8559  HG  LEU A 528      31.735  51.224 -27.002  1.00  0.640          H  
ATOM   8560 1HD1 LEU A 528      30.220  52.960 -26.154  1.00  0.640          H  
ATOM   8561 2HD1 LEU A 528      31.580  53.668 -27.061  1.00  0.640          H  
ATOM   8562 3HD1 LEU A 528      29.968  53.558 -27.812  1.00  0.640          H  
ATOM   8563 1HD2 LEU A 528      29.332  50.690 -26.819  1.00  0.640          H  
ATOM   8564 2HD2 LEU A 528      29.065  51.263 -28.483  1.00  0.640          H  
ATOM   8565 3HD2 LEU A 528      30.061  49.820 -28.179  1.00  0.640          H  
ATOM   8566  N   ILE A 529      34.030  50.512 -31.429  1.00  0.360          N  
ATOM   8567  CA  ILE A 529      34.641  51.008 -32.649  1.00  0.350          C  
ATOM   8568  C   ILE A 529      33.807  50.697 -33.857  1.00  0.310          C  
ATOM   8569  O   ILE A 529      33.491  49.541 -34.140  1.00  0.290          O  
ATOM   8570  CB  ILE A 529      36.073  50.472 -32.853  1.00  0.490          C  
ATOM   8571  CG1 ILE A 529      36.984  50.989 -31.727  1.00  0.490          C  
ATOM   8572  CG2 ILE A 529      36.593  50.928 -34.203  1.00  0.490          C  
ATOM   8573  CD1 ILE A 529      38.349  50.317 -31.680  1.00  0.490          C  
ATOM   8574  H   ILE A 529      34.487  49.815 -30.840  1.00  0.430          H  
ATOM   8575  HA  ILE A 529      34.711  52.081 -32.580  1.00  0.420          H  
ATOM   8576  HB  ILE A 529      36.068  49.383 -32.804  1.00  0.590          H  
ATOM   8577 1HG1 ILE A 529      37.128  52.062 -31.838  1.00  0.590          H  
ATOM   8578 2HG1 ILE A 529      36.479  50.819 -30.787  1.00  0.590          H  
ATOM   8579 1HG2 ILE A 529      37.597  50.569 -34.371  1.00  0.590          H  
ATOM   8580 2HG2 ILE A 529      35.965  50.551 -35.004  1.00  0.590          H  
ATOM   8581 3HG2 ILE A 529      36.595  52.018 -34.219  1.00  0.590          H  
ATOM   8582 1HD1 ILE A 529      38.901  50.709 -30.835  1.00  0.590          H  
ATOM   8583 2HD1 ILE A 529      38.220  49.251 -31.560  1.00  0.590          H  
ATOM   8584 3HD1 ILE A 529      38.906  50.503 -32.589  1.00  0.590          H  
ATOM   8585  N   SER A 530      33.493  51.761 -34.601  1.00  0.330          N  
ATOM   8586  CA  SER A 530      32.658  51.654 -35.802  1.00  0.340          C  
ATOM   8587  C   SER A 530      33.315  52.287 -37.013  1.00  0.340          C  
ATOM   8588  O   SER A 530      32.661  52.544 -38.035  1.00  0.410          O  
ATOM   8589  CB  SER A 530      31.323  52.322 -35.561  1.00  0.470          C  
ATOM   8590  OG  SER A 530      31.495  53.689 -35.294  1.00  0.470          O  
ATOM   8591  H   SER A 530      33.793  52.683 -34.254  1.00  0.400          H  
ATOM   8592  HA  SER A 530      32.505  50.604 -36.026  1.00  0.410          H  
ATOM   8593 1HB  SER A 530      30.679  52.189 -36.429  1.00  0.570          H  
ATOM   8594 2HB  SER A 530      30.833  51.844 -34.711  1.00  0.570          H  
ATOM   8595  HG  SER A 530      30.625  54.030 -35.078  1.00  0.570          H  
ATOM   8596  N   GLN A 531      34.597  52.588 -36.867  1.00  0.320          N  
ATOM   8597  CA  GLN A 531      35.406  53.218 -37.896  1.00  0.310          C  
ATOM   8598  C   GLN A 531      35.872  52.213 -38.925  1.00  0.290          C  
ATOM   8599  O   GLN A 531      35.963  51.006 -38.646  1.00  0.360          O  
ATOM   8600  CB  GLN A 531      36.638  53.894 -37.288  1.00  0.440          C  
ATOM   8601  CG  GLN A 531      37.781  52.949 -36.953  1.00  0.440          C  
ATOM   8602  CD  GLN A 531      38.808  53.596 -36.073  1.00  0.440          C  
ATOM   8603  OE1 GLN A 531      38.631  53.548 -34.862  1.00  0.440          O  
ATOM   8604  NE2 GLN A 531      39.844  54.189 -36.620  1.00  0.440          N  
ATOM   8605  H   GLN A 531      35.019  52.338 -35.984  1.00  0.380          H  
ATOM   8606  HA  GLN A 531      34.797  53.970 -38.404  1.00  0.370          H  
ATOM   8607 1HB  GLN A 531      37.024  54.639 -37.984  1.00  0.530          H  
ATOM   8608 2HB  GLN A 531      36.353  54.411 -36.373  1.00  0.530          H  
ATOM   8609 1HG  GLN A 531      37.413  52.059 -36.496  1.00  0.530          H  
ATOM   8610 2HG  GLN A 531      38.289  52.690 -37.877  1.00  0.530          H  
ATOM   8611 1HE2 GLN A 531      40.567  54.632 -36.025  1.00  0.530          H  
ATOM   8612 2HE2 GLN A 531      39.964  54.206 -37.621  1.00  0.530          H  
ATOM   8613  N   THR A 532      36.226  52.709 -40.093  1.00  0.260          N  
ATOM   8614  CA  THR A 532      36.862  51.848 -41.055  1.00  0.260          C  
ATOM   8615  C   THR A 532      38.337  51.936 -40.763  1.00  0.260          C  
ATOM   8616  O   THR A 532      38.828  53.013 -40.409  1.00  0.350          O  
ATOM   8617  CB  THR A 532      36.568  52.237 -42.505  1.00  0.360          C  
ATOM   8618  OG1 THR A 532      37.137  51.247 -43.331  1.00  0.360          O  
ATOM   8619  CG2 THR A 532      37.174  53.595 -42.863  1.00  0.360          C  
ATOM   8620  H   THR A 532      36.084  53.688 -40.296  1.00  0.310          H  
ATOM   8621  HA  THR A 532      36.550  50.820 -40.896  1.00  0.310          H  
ATOM   8622  HB  THR A 532      35.490  52.259 -42.660  1.00  0.440          H  
ATOM   8623  HG1 THR A 532      36.583  50.450 -43.254  1.00  0.440          H  
ATOM   8624 1HG2 THR A 532      36.952  53.822 -43.904  1.00  0.440          H  
ATOM   8625 2HG2 THR A 532      36.751  54.367 -42.229  1.00  0.440          H  
ATOM   8626 3HG2 THR A 532      38.250  53.573 -42.736  1.00  0.440          H  
ATOM   8627  N   LEU A 533      39.038  50.819 -40.868  1.00  0.190          N  
ATOM   8628  CA  LEU A 533      40.462  50.867 -40.623  1.00  0.210          C  
ATOM   8629  C   LEU A 533      41.187  51.059 -41.940  1.00  0.200          C  
ATOM   8630  O   LEU A 533      40.841  50.428 -42.941  1.00  0.330          O  
ATOM   8631  CB  LEU A 533      40.956  49.569 -39.965  1.00  0.290          C  
ATOM   8632  CG  LEU A 533      40.340  49.151 -38.605  1.00  0.290          C  
ATOM   8633  CD1 LEU A 533      40.928  47.786 -38.209  1.00  0.290          C  
ATOM   8634  CD2 LEU A 533      40.633  50.189 -37.520  1.00  0.290          C  
ATOM   8635  H   LEU A 533      38.576  49.967 -41.152  1.00  0.230          H  
ATOM   8636  HA  LEU A 533      40.684  51.715 -39.984  1.00  0.250          H  
ATOM   8637 1HB  LEU A 533      40.756  48.778 -40.648  1.00  0.340          H  
ATOM   8638 2HB  LEU A 533      42.036  49.647 -39.832  1.00  0.340          H  
ATOM   8639  HG  LEU A 533      39.262  49.048 -38.722  1.00  0.340          H  
ATOM   8640 1HD1 LEU A 533      40.496  47.455 -37.265  1.00  0.340          H  
ATOM   8641 2HD1 LEU A 533      40.696  47.060 -38.983  1.00  0.340          H  
ATOM   8642 3HD1 LEU A 533      42.008  47.863 -38.097  1.00  0.340          H  
ATOM   8643 1HD2 LEU A 533      40.189  49.870 -36.578  1.00  0.340          H  
ATOM   8644 2HD2 LEU A 533      41.711  50.290 -37.396  1.00  0.340          H  
ATOM   8645 3HD2 LEU A 533      40.210  51.147 -37.804  1.00  0.340          H  
ATOM   8646  N   ASN A 534      42.201  51.921 -41.934  1.00  0.230          N  
ATOM   8647  CA  ASN A 534      43.019  52.175 -43.109  1.00  0.240          C  
ATOM   8648  C   ASN A 534      44.466  51.720 -42.982  1.00  0.290          C  
ATOM   8649  O   ASN A 534      45.239  51.873 -43.935  1.00  0.480          O  
ATOM   8650  CB  ASN A 534      42.984  53.650 -43.448  1.00  0.330          C  
ATOM   8651  CG  ASN A 534      41.677  54.085 -43.984  1.00  0.330          C  
ATOM   8652  OD1 ASN A 534      41.411  53.822 -45.156  1.00  0.330          O  
ATOM   8653  ND2 ASN A 534      40.857  54.728 -43.190  1.00  0.330          N  
ATOM   8654  H   ASN A 534      42.402  52.433 -41.071  1.00  0.280          H  
ATOM   8655  HA  ASN A 534      42.588  51.620 -43.944  1.00  0.290          H  
ATOM   8656 1HB  ASN A 534      43.205  54.228 -42.548  1.00  0.400          H  
ATOM   8657 2HB  ASN A 534      43.756  53.874 -44.180  1.00  0.400          H  
ATOM   8658 1HD2 ASN A 534      39.966  55.022 -43.535  1.00  0.400          H  
ATOM   8659 2HD2 ASN A 534      41.098  54.914 -42.234  1.00  0.400          H  
ATOM   8660  N   GLY A 535      44.839  51.124 -41.844  1.00  0.280          N  
ATOM   8661  CA  GLY A 535      46.204  50.644 -41.690  1.00  0.380          C  
ATOM   8662  C   GLY A 535      47.120  51.625 -40.956  1.00  0.510          C  
ATOM   8663  O   GLY A 535      48.342  51.522 -41.054  1.00  1.090          O  
ATOM   8664  H   GLY A 535      44.222  51.073 -41.028  1.00  0.340          H  
ATOM   8665 1HA  GLY A 535      46.176  49.699 -41.154  1.00  0.460          H  
ATOM   8666 2HA  GLY A 535      46.620  50.420 -42.671  1.00  0.460          H  
ATOM   8667  N   SER A 536      46.550  52.651 -40.322  1.00  0.270          N  
ATOM   8668  CA  SER A 536      47.352  53.619 -39.601  1.00  0.310          C  
ATOM   8669  C   SER A 536      47.007  53.668 -38.108  1.00  0.280          C  
ATOM   8670  O   SER A 536      47.769  54.201 -37.293  1.00  0.450          O  
ATOM   8671  CB  SER A 536      47.180  55.003 -40.202  1.00  0.420          C  
ATOM   8672  OG  SER A 536      45.860  55.456 -40.076  1.00  0.420          O  
ATOM   8673  H   SER A 536      45.541  52.744 -40.280  1.00  0.320          H  
ATOM   8674  HA  SER A 536      48.385  53.338 -39.718  1.00  0.370          H  
ATOM   8675 1HB  SER A 536      47.856  55.697 -39.705  1.00  0.500          H  
ATOM   8676 2HB  SER A 536      47.457  54.974 -41.255  1.00  0.500          H  
ATOM   8677  HG  SER A 536      45.852  56.350 -40.431  1.00  0.500          H  
ATOM   8678  N   GLU A 537      45.876  53.084 -37.727  1.00  0.160          N  
ATOM   8679  CA  GLU A 537      45.345  53.187 -36.374  1.00  0.170          C  
ATOM   8680  C   GLU A 537      46.249  52.639 -35.278  1.00  0.190          C  
ATOM   8681  O   GLU A 537      46.359  53.222 -34.203  1.00  0.290          O  
ATOM   8682  CB  GLU A 537      44.015  52.449 -36.346  1.00  0.230          C  
ATOM   8683  CG  GLU A 537      42.979  53.064 -37.236  1.00  0.230          C  
ATOM   8684  CD  GLU A 537      43.105  52.659 -38.732  1.00  0.230          C  
ATOM   8685  OE1 GLU A 537      43.884  51.772 -39.071  1.00  0.230          O  
ATOM   8686  OE2 GLU A 537      42.483  53.262 -39.543  1.00  0.230          O  
ATOM   8687  H   GLU A 537      45.306  52.573 -38.396  1.00  0.190          H  
ATOM   8688  HA  GLU A 537      45.168  54.242 -36.165  1.00  0.200          H  
ATOM   8689 1HB  GLU A 537      44.163  51.422 -36.667  1.00  0.280          H  
ATOM   8690 2HB  GLU A 537      43.626  52.425 -35.331  1.00  0.280          H  
ATOM   8691 1HG  GLU A 537      42.022  52.738 -36.869  1.00  0.280          H  
ATOM   8692 2HG  GLU A 537      43.026  54.150 -37.140  1.00  0.280          H  
ATOM   8693  N   PHE A 538      46.964  51.563 -35.561  1.00  0.210          N  
ATOM   8694  CA  PHE A 538      47.819  50.944 -34.570  1.00  0.250          C  
ATOM   8695  C   PHE A 538      49.295  51.043 -34.941  1.00  0.230          C  
ATOM   8696  O   PHE A 538      50.098  50.220 -34.502  1.00  0.290          O  
ATOM   8697  CB  PHE A 538      47.370  49.494 -34.402  1.00  0.330          C  
ATOM   8698  CG  PHE A 538      45.946  49.400 -33.892  1.00  0.330          C  
ATOM   8699  CD1 PHE A 538      44.916  49.266 -34.796  1.00  0.330          C  
ATOM   8700  CD2 PHE A 538      45.624  49.467 -32.536  1.00  0.330          C  
ATOM   8701  CE1 PHE A 538      43.619  49.223 -34.383  1.00  0.330          C  
ATOM   8702  CE2 PHE A 538      44.328  49.408 -32.124  1.00  0.330          C  
ATOM   8703  CZ  PHE A 538      43.321  49.293 -33.045  1.00  0.330          C  
ATOM   8704  H   PHE A 538      46.866  51.096 -36.470  1.00  0.250          H  
ATOM   8705  HA  PHE A 538      47.676  51.460 -33.620  1.00  0.300          H  
ATOM   8706 1HB  PHE A 538      47.407  49.011 -35.377  1.00  0.400          H  
ATOM   8707 2HB  PHE A 538      48.028  48.953 -33.751  1.00  0.400          H  
ATOM   8708  HD1 PHE A 538      45.151  49.215 -35.866  1.00  0.400          H  
ATOM   8709  HD2 PHE A 538      46.396  49.575 -31.796  1.00  0.400          H  
ATOM   8710  HE1 PHE A 538      42.824  49.136 -35.123  1.00  0.400          H  
ATOM   8711  HE2 PHE A 538      44.091  49.465 -31.063  1.00  0.400          H  
ATOM   8712  HZ  PHE A 538      42.286  49.261 -32.715  1.00  0.400          H  
ATOM   8713  N   GLN A 539      49.688  52.110 -35.660  1.00  0.210          N  
ATOM   8714  CA  GLN A 539      51.084  52.254 -36.111  1.00  0.240          C  
ATOM   8715  C   GLN A 539      52.207  52.111 -35.074  1.00  0.580          C  
ATOM   8716  O   GLN A 539      53.253  51.592 -35.439  1.00  1.360          O  
ATOM   8717  CB  GLN A 539      51.279  53.598 -36.831  1.00  0.320          C  
ATOM   8718  CG  GLN A 539      50.727  53.666 -38.220  1.00  0.320          C  
ATOM   8719  CD  GLN A 539      51.643  53.067 -39.284  1.00  0.320          C  
ATOM   8720  OE1 GLN A 539      52.859  53.257 -39.198  1.00  0.320          O  
ATOM   8721  NE2 GLN A 539      51.098  52.387 -40.294  1.00  0.320          N  
ATOM   8722  H   GLN A 539      48.979  52.780 -35.993  1.00  0.250          H  
ATOM   8723  HA  GLN A 539      51.253  51.472 -36.851  1.00  0.290          H  
ATOM   8724 1HB  GLN A 539      50.785  54.387 -36.282  1.00  0.390          H  
ATOM   8725 2HB  GLN A 539      52.340  53.841 -36.869  1.00  0.390          H  
ATOM   8726 1HG  GLN A 539      49.863  53.032 -38.185  1.00  0.390          H  
ATOM   8727 2HG  GLN A 539      50.451  54.686 -38.484  1.00  0.390          H  
ATOM   8728 1HE2 GLN A 539      51.685  52.004 -41.006  1.00  0.390          H  
ATOM   8729 2HE2 GLN A 539      50.085  52.224 -40.376  1.00  0.390          H  
ATOM   8730  N   PRO A 540      52.095  52.538 -33.804  1.00  0.210          N  
ATOM   8731  CA  PRO A 540      53.142  52.393 -32.805  1.00  0.260          C  
ATOM   8732  C   PRO A 540      53.331  50.958 -32.308  1.00  0.240          C  
ATOM   8733  O   PRO A 540      54.327  50.646 -31.662  1.00  0.250          O  
ATOM   8734  CB  PRO A 540      52.645  53.268 -31.648  1.00  0.390          C  
ATOM   8735  CG  PRO A 540      51.617  54.169 -32.247  1.00  0.390          C  
ATOM   8736  CD  PRO A 540      50.960  53.343 -33.327  1.00  0.390          C  
ATOM   8737  HA  PRO A 540      54.084  52.784 -33.217  1.00  0.310          H  
ATOM   8738 1HB  PRO A 540      52.225  52.630 -30.851  1.00  0.470          H  
ATOM   8739 2HB  PRO A 540      53.483  53.816 -31.203  1.00  0.470          H  
ATOM   8740 1HG  PRO A 540      50.921  54.464 -31.458  1.00  0.470          H  
ATOM   8741 2HG  PRO A 540      52.074  55.093 -32.628  1.00  0.470          H  
ATOM   8742 1HD  PRO A 540      50.188  52.708 -32.872  1.00  0.470          H  
ATOM   8743 2HD  PRO A 540      50.565  54.000 -34.077  1.00  0.470          H  
ATOM   8744  N   LEU A 541      52.441  50.040 -32.656  1.00  0.230          N  
ATOM   8745  CA  LEU A 541      52.450  48.735 -32.020  1.00  0.240          C  
ATOM   8746  C   LEU A 541      53.097  47.674 -32.861  1.00  0.220          C  
ATOM   8747  O   LEU A 541      52.526  46.642 -33.236  1.00  0.220          O  
ATOM   8748  CB  LEU A 541      51.006  48.432 -31.717  1.00  0.330          C  
ATOM   8749  CG  LEU A 541      50.343  49.413 -30.726  1.00  0.330          C  
ATOM   8750  CD1 LEU A 541      48.899  49.211 -30.736  1.00  0.330          C  
ATOM   8751  CD2 LEU A 541      50.881  49.115 -29.312  1.00  0.330          C  
ATOM   8752  H   LEU A 541      51.681  50.242 -33.312  1.00  0.280          H  
ATOM   8753  HA  LEU A 541      53.003  48.798 -31.107  1.00  0.290          H  
ATOM   8754 1HB  LEU A 541      50.439  48.425 -32.648  1.00  0.400          H  
ATOM   8755 2HB  LEU A 541      50.982  47.472 -31.289  1.00  0.400          H  
ATOM   8756  HG  LEU A 541      50.554  50.444 -31.000  1.00  0.400          H  
ATOM   8757 1HD1 LEU A 541      48.435  49.856 -30.053  1.00  0.400          H  
ATOM   8758 2HD1 LEU A 541      48.557  49.427 -31.714  1.00  0.400          H  
ATOM   8759 3HD1 LEU A 541      48.654  48.246 -30.488  1.00  0.400          H  
ATOM   8760 1HD2 LEU A 541      50.424  49.756 -28.585  1.00  0.400          H  
ATOM   8761 2HD2 LEU A 541      50.662  48.080 -29.050  1.00  0.400          H  
ATOM   8762 3HD2 LEU A 541      51.942  49.267 -29.278  1.00  0.400          H  
ATOM   8763  N   ALA A 542      54.386  47.935 -33.027  1.00  0.230          N  
ATOM   8764  CA  ALA A 542      55.314  47.178 -33.835  1.00  0.210          C  
ATOM   8765  C   ALA A 542      55.442  45.726 -33.429  1.00  0.210          C  
ATOM   8766  O   ALA A 542      55.608  44.874 -34.297  1.00  0.210          O  
ATOM   8767  CB  ALA A 542      56.686  47.821 -33.754  1.00  0.300          C  
ATOM   8768  H   ALA A 542      54.691  48.810 -32.590  1.00  0.280          H  
ATOM   8769  HA  ALA A 542      54.958  47.211 -34.866  1.00  0.250          H  
ATOM   8770 1HB  ALA A 542      57.379  47.276 -34.395  1.00  0.360          H  
ATOM   8771 2HB  ALA A 542      56.619  48.858 -34.082  1.00  0.360          H  
ATOM   8772 3HB  ALA A 542      57.041  47.784 -32.726  1.00  0.360          H  
ATOM   8773  N   GLU A 543      55.375  45.421 -32.132  1.00  0.210          N  
ATOM   8774  CA  GLU A 543      55.562  44.037 -31.728  1.00  0.220          C  
ATOM   8775  C   GLU A 543      54.271  43.249 -31.482  1.00  0.210          C  
ATOM   8776  O   GLU A 543      54.342  42.091 -31.069  1.00  0.220          O  
ATOM   8777  CB  GLU A 543      56.442  43.972 -30.482  1.00  0.300          C  
ATOM   8778  CG  GLU A 543      57.847  44.575 -30.656  1.00  0.300          C  
ATOM   8779  CD  GLU A 543      58.686  43.867 -31.683  1.00  0.300          C  
ATOM   8780  OE1 GLU A 543      58.612  42.664 -31.754  1.00  0.300          O  
ATOM   8781  OE2 GLU A 543      59.406  44.527 -32.396  1.00  0.300          O  
ATOM   8782  H   GLU A 543      55.230  46.120 -31.397  1.00  0.250          H  
ATOM   8783  HA  GLU A 543      56.099  43.530 -32.526  1.00  0.260          H  
ATOM   8784 1HB  GLU A 543      55.939  44.455 -29.644  1.00  0.360          H  
ATOM   8785 2HB  GLU A 543      56.574  42.941 -30.217  1.00  0.360          H  
ATOM   8786 1HG  GLU A 543      57.741  45.621 -30.946  1.00  0.360          H  
ATOM   8787 2HG  GLU A 543      58.353  44.548 -29.693  1.00  0.360          H  
ATOM   8788  N   LEU A 544      53.086  43.829 -31.704  1.00  0.190          N  
ATOM   8789  CA  LEU A 544      51.912  43.021 -31.373  1.00  0.190          C  
ATOM   8790  C   LEU A 544      51.816  41.763 -32.199  1.00  0.190          C  
ATOM   8791  O   LEU A 544      51.973  41.794 -33.418  1.00  0.200          O  
ATOM   8792  CB  LEU A 544      50.586  43.786 -31.480  1.00  0.270          C  
ATOM   8793  CG  LEU A 544      50.266  44.833 -30.390  1.00  0.270          C  
ATOM   8794  CD1 LEU A 544      49.065  45.579 -30.745  1.00  0.270          C  
ATOM   8795  CD2 LEU A 544      49.940  44.167 -29.115  1.00  0.270          C  
ATOM   8796  H   LEU A 544      53.009  44.772 -32.099  1.00  0.230          H  
ATOM   8797  HA  LEU A 544      52.021  42.708 -30.346  1.00  0.230          H  
ATOM   8798 1HB  LEU A 544      50.563  44.293 -32.444  1.00  0.320          H  
ATOM   8799 2HB  LEU A 544      49.793  43.044 -31.453  1.00  0.320          H  
ATOM   8800  HG  LEU A 544      51.117  45.500 -30.259  1.00  0.320          H  
ATOM   8801 1HD1 LEU A 544      48.871  46.257 -29.944  1.00  0.320          H  
ATOM   8802 2HD1 LEU A 544      49.193  46.112 -31.685  1.00  0.320          H  
ATOM   8803 3HD1 LEU A 544      48.252  44.908 -30.827  1.00  0.320          H  
ATOM   8804 1HD2 LEU A 544      49.696  44.908 -28.369  1.00  0.320          H  
ATOM   8805 2HD2 LEU A 544      49.088  43.502 -29.262  1.00  0.320          H  
ATOM   8806 3HD2 LEU A 544      50.761  43.616 -28.795  1.00  0.320          H  
ATOM   8807  N   ARG A 545      51.510  40.661 -31.511  1.00  0.180          N  
ATOM   8808  CA  ARG A 545      51.336  39.344 -32.081  1.00  0.170          C  
ATOM   8809  C   ARG A 545      49.855  39.006 -32.139  1.00  0.180          C  
ATOM   8810  O   ARG A 545      49.412  38.342 -33.076  1.00  0.200          O  
ATOM   8811  CB  ARG A 545      52.048  38.316 -31.221  1.00  0.240          C  
ATOM   8812  CG  ARG A 545      53.548  38.467 -31.193  1.00  0.240          C  
ATOM   8813  CD  ARG A 545      54.188  37.566 -30.199  1.00  0.240          C  
ATOM   8814  NE  ARG A 545      54.090  36.173 -30.560  1.00  0.240          N  
ATOM   8815  CZ  ARG A 545      54.374  35.135 -29.760  1.00  0.240          C  
ATOM   8816  NH1 ARG A 545      54.748  35.301 -28.493  1.00  0.240          N  
ATOM   8817  NH2 ARG A 545      54.251  33.931 -30.286  1.00  0.240          N  
ATOM   8818  H   ARG A 545      51.400  40.743 -30.508  1.00  0.220          H  
ATOM   8819  HA  ARG A 545      51.757  39.332 -33.088  1.00  0.200          H  
ATOM   8820 1HB  ARG A 545      51.685  38.385 -30.196  1.00  0.290          H  
ATOM   8821 2HB  ARG A 545      51.817  37.314 -31.589  1.00  0.290          H  
ATOM   8822 1HG  ARG A 545      53.944  38.226 -32.182  1.00  0.290          H  
ATOM   8823 2HG  ARG A 545      53.805  39.496 -30.940  1.00  0.290          H  
ATOM   8824 1HD  ARG A 545      55.242  37.821 -30.123  1.00  0.290          H  
ATOM   8825 2HD  ARG A 545      53.714  37.706 -29.231  1.00  0.290          H  
ATOM   8826  HE  ARG A 545      53.784  35.922 -31.516  1.00  0.290          H  
ATOM   8827 1HH1 ARG A 545      54.783  36.233 -28.049  1.00  0.290          H  
ATOM   8828 2HH1 ARG A 545      54.940  34.503 -27.909  1.00  0.290          H  
ATOM   8829 1HH2 ARG A 545      53.933  33.868 -31.274  1.00  0.290          H  
ATOM   8830 2HH2 ARG A 545      54.441  33.105 -29.743  1.00  0.290          H  
ATOM   8831  N   TYR A 546      49.085  39.472 -31.154  1.00  0.190          N  
ATOM   8832  CA  TYR A 546      47.656  39.178 -31.128  1.00  0.220          C  
ATOM   8833  C   TYR A 546      46.779  40.355 -30.812  1.00  0.210          C  
ATOM   8834  O   TYR A 546      47.001  41.083 -29.836  1.00  0.230          O  
ATOM   8835  CB  TYR A 546      47.318  38.077 -30.148  1.00  0.300          C  
ATOM   8836  CG  TYR A 546      45.791  37.877 -29.946  1.00  0.300          C  
ATOM   8837  CD1 TYR A 546      45.011  37.304 -30.881  1.00  0.300          C  
ATOM   8838  CD2 TYR A 546      45.227  38.280 -28.814  1.00  0.300          C  
ATOM   8839  CE1 TYR A 546      43.672  37.119 -30.695  1.00  0.300          C  
ATOM   8840  CE2 TYR A 546      43.892  38.104 -28.577  1.00  0.300          C  
ATOM   8841  CZ  TYR A 546      43.107  37.511 -29.532  1.00  0.300          C  
ATOM   8842  OH  TYR A 546      41.757  37.306 -29.337  1.00  0.300          O  
ATOM   8843  H   TYR A 546      49.514  39.992 -30.388  1.00  0.230          H  
ATOM   8844  HA  TYR A 546      47.376  38.838 -32.115  1.00  0.260          H  
ATOM   8845 1HB  TYR A 546      47.733  37.154 -30.527  1.00  0.360          H  
ATOM   8846 2HB  TYR A 546      47.777  38.287 -29.181  1.00  0.360          H  
ATOM   8847  HD1 TYR A 546      45.442  37.011 -31.765  1.00  0.360          H  
ATOM   8848  HD2 TYR A 546      45.841  38.737 -28.100  1.00  0.360          H  
ATOM   8849  HE1 TYR A 546      43.065  36.658 -31.470  1.00  0.360          H  
ATOM   8850  HE2 TYR A 546      43.462  38.438 -27.631  1.00  0.360          H  
ATOM   8851  HH  TYR A 546      41.492  37.598 -28.451  1.00  0.360          H  
ATOM   8852  N   LEU A 547      45.764  40.526 -31.649  1.00  0.240          N  
ATOM   8853  CA  LEU A 547      44.798  41.577 -31.414  1.00  0.310          C  
ATOM   8854  C   LEU A 547      43.387  41.057 -31.432  1.00  0.280          C  
ATOM   8855  O   LEU A 547      42.925  40.454 -32.414  1.00  0.400          O  
ATOM   8856  CB  LEU A 547      44.921  42.734 -32.400  1.00  0.410          C  
ATOM   8857  CG  LEU A 547      46.100  43.675 -32.181  1.00  0.410          C  
ATOM   8858  CD1 LEU A 547      47.288  43.178 -32.940  1.00  0.410          C  
ATOM   8859  CD2 LEU A 547      45.716  45.112 -32.620  1.00  0.410          C  
ATOM   8860  H   LEU A 547      45.657  39.872 -32.437  1.00  0.290          H  
ATOM   8861  HA  LEU A 547      44.974  41.980 -30.421  1.00  0.370          H  
ATOM   8862 1HB  LEU A 547      44.972  42.332 -33.410  1.00  0.490          H  
ATOM   8863 2HB  LEU A 547      44.020  43.329 -32.299  1.00  0.490          H  
ATOM   8864  HG  LEU A 547      46.353  43.677 -31.134  1.00  0.490          H  
ATOM   8865 1HD1 LEU A 547      48.110  43.833 -32.803  1.00  0.490          H  
ATOM   8866 2HD1 LEU A 547      47.579  42.194 -32.636  1.00  0.490          H  
ATOM   8867 3HD1 LEU A 547      47.034  43.161 -33.940  1.00  0.490          H  
ATOM   8868 1HD2 LEU A 547      46.551  45.788 -32.451  1.00  0.490          H  
ATOM   8869 2HD2 LEU A 547      45.474  45.117 -33.667  1.00  0.490          H  
ATOM   8870 3HD2 LEU A 547      44.854  45.455 -32.045  1.00  0.490          H  
ATOM   8871  N   ASP A 548      42.707  41.313 -30.322  1.00  0.200          N  
ATOM   8872  CA  ASP A 548      41.321  40.920 -30.162  1.00  0.190          C  
ATOM   8873  C   ASP A 548      40.435  42.101 -30.478  1.00  0.190          C  
ATOM   8874  O   ASP A 548      40.376  43.069 -29.726  1.00  0.230          O  
ATOM   8875  CB  ASP A 548      41.011  40.428 -28.757  1.00  0.270          C  
ATOM   8876  CG  ASP A 548      39.611  39.878 -28.594  1.00  0.270          C  
ATOM   8877  OD1 ASP A 548      38.706  40.277 -29.331  1.00  0.270          O  
ATOM   8878  OD2 ASP A 548      39.447  39.033 -27.743  1.00  0.270          O  
ATOM   8879  H   ASP A 548      43.185  41.823 -29.569  1.00  0.240          H  
ATOM   8880  HA  ASP A 548      41.096  40.125 -30.868  1.00  0.230          H  
ATOM   8881 1HB  ASP A 548      41.725  39.727 -28.429  1.00  0.320          H  
ATOM   8882 2HB  ASP A 548      41.064  41.247 -28.104  1.00  0.320          H  
ATOM   8883  N   PHE A 549      39.811  42.071 -31.630  1.00  0.190          N  
ATOM   8884  CA  PHE A 549      38.943  43.126 -32.116  1.00  0.220          C  
ATOM   8885  C   PHE A 549      37.523  42.623 -32.215  1.00  0.310          C  
ATOM   8886  O   PHE A 549      36.801  43.084 -33.101  1.00  0.450          O  
ATOM   8887  CB  PHE A 549      39.301  43.574 -33.526  1.00  0.300          C  
ATOM   8888  CG  PHE A 549      40.523  44.324 -33.797  1.00  0.300          C  
ATOM   8889  CD1 PHE A 549      41.671  43.696 -34.141  1.00  0.300          C  
ATOM   8890  CD2 PHE A 549      40.479  45.698 -33.817  1.00  0.300          C  
ATOM   8891  CE1 PHE A 549      42.779  44.426 -34.494  1.00  0.300          C  
ATOM   8892  CE2 PHE A 549      41.559  46.422 -34.164  1.00  0.300          C  
ATOM   8893  CZ  PHE A 549      42.724  45.791 -34.506  1.00  0.300          C  
ATOM   8894  H   PHE A 549      39.895  41.241 -32.214  1.00  0.230          H  
ATOM   8895  HA  PHE A 549      38.974  43.968 -31.425  1.00  0.260          H  
ATOM   8896 1HB  PHE A 549      39.369  42.679 -34.089  1.00  0.360          H  
ATOM   8897 2HB  PHE A 549      38.483  44.144 -33.937  1.00  0.360          H  
ATOM   8898  HD1 PHE A 549      41.693  42.608 -34.140  1.00  0.360          H  
ATOM   8899  HD2 PHE A 549      39.547  46.206 -33.563  1.00  0.360          H  
ATOM   8900  HE1 PHE A 549      43.699  43.917 -34.775  1.00  0.360          H  
ATOM   8901  HE2 PHE A 549      41.484  47.493 -34.177  1.00  0.360          H  
ATOM   8902  HZ  PHE A 549      43.600  46.369 -34.790  1.00  0.360          H  
ATOM   8903  N   SER A 550      37.149  41.649 -31.400  1.00  0.260          N  
ATOM   8904  CA  SER A 550      35.800  41.102 -31.449  1.00  0.280          C  
ATOM   8905  C   SER A 550      34.747  42.000 -30.804  1.00  0.300          C  
ATOM   8906  O   SER A 550      35.067  42.921 -30.044  1.00  0.340          O  
ATOM   8907  CB  SER A 550      35.769  39.765 -30.732  1.00  0.380          C  
ATOM   8908  OG  SER A 550      35.988  39.946 -29.348  1.00  0.380          O  
ATOM   8909  H   SER A 550      37.815  41.265 -30.712  1.00  0.310          H  
ATOM   8910  HA  SER A 550      35.544  40.962 -32.497  1.00  0.340          H  
ATOM   8911 1HB  SER A 550      34.802  39.289 -30.896  1.00  0.460          H  
ATOM   8912 2HB  SER A 550      36.534  39.106 -31.144  1.00  0.460          H  
ATOM   8913  HG  SER A 550      36.973  39.969 -29.251  1.00  0.460          H  
ATOM   8914  N   ASN A 551      33.484  41.702 -31.086  1.00  0.290          N  
ATOM   8915  CA  ASN A 551      32.341  42.373 -30.467  1.00  0.300          C  
ATOM   8916  C   ASN A 551      32.307  43.905 -30.579  1.00  0.320          C  
ATOM   8917  O   ASN A 551      31.983  44.591 -29.611  1.00  0.440          O  
ATOM   8918  CB  ASN A 551      32.221  41.946 -29.010  1.00  0.420          C  
ATOM   8919  CG  ASN A 551      31.832  40.512 -28.835  1.00  0.420          C  
ATOM   8920  OD1 ASN A 551      30.821  40.057 -29.383  1.00  0.420          O  
ATOM   8921  ND2 ASN A 551      32.600  39.782 -28.071  1.00  0.420          N  
ATOM   8922  H   ASN A 551      33.331  40.974 -31.795  1.00  0.350          H  
ATOM   8923  HA  ASN A 551      31.447  42.016 -30.983  1.00  0.360          H  
ATOM   8924 1HB  ASN A 551      33.163  42.096 -28.502  1.00  0.500          H  
ATOM   8925 2HB  ASN A 551      31.476  42.561 -28.513  1.00  0.500          H  
ATOM   8926 1HD2 ASN A 551      32.381  38.817 -27.916  1.00  0.500          H  
ATOM   8927 2HD2 ASN A 551      33.406  40.184 -27.635  1.00  0.500          H  
ATOM   8928  N   ASN A 552      32.614  44.424 -31.754  1.00  0.350          N  
ATOM   8929  CA  ASN A 552      32.597  45.846 -32.073  1.00  0.360          C  
ATOM   8930  C   ASN A 552      31.976  45.983 -33.456  1.00  0.350          C  
ATOM   8931  O   ASN A 552      31.153  45.157 -33.844  1.00  0.390          O  
ATOM   8932  CB  ASN A 552      33.971  46.447 -31.962  1.00  0.500          C  
ATOM   8933  CG  ASN A 552      34.903  45.831 -32.873  1.00  0.500          C  
ATOM   8934  OD1 ASN A 552      34.665  45.660 -34.090  1.00  0.500          O  
ATOM   8935  ND2 ASN A 552      35.985  45.415 -32.315  1.00  0.500          N  
ATOM   8936  H   ASN A 552      32.890  43.784 -32.492  1.00  0.420          H  
ATOM   8937  HA  ASN A 552      31.948  46.366 -31.366  1.00  0.430          H  
ATOM   8938 1HB  ASN A 552      33.933  47.522 -32.142  1.00  0.600          H  
ATOM   8939 2HB  ASN A 552      34.331  46.300 -30.943  1.00  0.600          H  
ATOM   8940 1HD2 ASN A 552      36.632  44.872 -32.856  1.00  0.600          H  
ATOM   8941 2HD2 ASN A 552      36.128  45.522 -31.329  1.00  0.600          H  
ATOM   8942  N   ARG A 553      32.240  47.067 -34.169  1.00  0.320          N  
ATOM   8943  CA  ARG A 553      31.624  47.256 -35.466  1.00  0.310          C  
ATOM   8944  C   ARG A 553      32.644  47.607 -36.550  1.00  0.290          C  
ATOM   8945  O   ARG A 553      32.369  48.472 -37.365  1.00  0.340          O  
ATOM   8946  CB  ARG A 553      30.554  48.338 -35.388  1.00  0.440          C  
ATOM   8947  CG  ARG A 553      29.399  48.033 -34.458  1.00  0.440          C  
ATOM   8948  CD  ARG A 553      28.382  49.100 -34.490  1.00  0.440          C  
ATOM   8949  NE  ARG A 553      27.249  48.790 -33.629  1.00  0.440          N  
ATOM   8950  CZ  ARG A 553      26.106  49.509 -33.553  1.00  0.440          C  
ATOM   8951  NH1 ARG A 553      25.936  50.581 -34.301  1.00  0.440          N  
ATOM   8952  NH2 ARG A 553      25.149  49.128 -32.719  1.00  0.440          N  
ATOM   8953  H   ARG A 553      32.897  47.786 -33.857  1.00  0.380          H  
ATOM   8954  HA  ARG A 553      31.142  46.323 -35.761  1.00  0.370          H  
ATOM   8955 1HB  ARG A 553      30.998  49.248 -35.022  1.00  0.530          H  
ATOM   8956 2HB  ARG A 553      30.144  48.537 -36.377  1.00  0.530          H  
ATOM   8957 1HG  ARG A 553      28.943  47.088 -34.728  1.00  0.530          H  
ATOM   8958 2HG  ARG A 553      29.775  47.970 -33.437  1.00  0.530          H  
ATOM   8959 1HD  ARG A 553      28.834  50.030 -34.142  1.00  0.530          H  
ATOM   8960 2HD  ARG A 553      28.028  49.232 -35.498  1.00  0.530          H  
ATOM   8961  HE  ARG A 553      27.331  47.976 -33.031  1.00  0.530          H  
ATOM   8962 1HH1 ARG A 553      26.656  50.873 -34.944  1.00  0.530          H  
ATOM   8963 2HH1 ARG A 553      25.080  51.111 -34.240  1.00  0.530          H  
ATOM   8964 1HH2 ARG A 553      25.277  48.307 -32.143  1.00  0.530          H  
ATOM   8965 2HH2 ARG A 553      24.292  49.658 -32.652  1.00  0.530          H  
ATOM   8966  N   LEU A 554      33.807  46.956 -36.600  1.00  0.280          N  
ATOM   8967  CA  LEU A 554      34.779  47.358 -37.635  1.00  0.290          C  
ATOM   8968  C   LEU A 554      34.190  47.313 -39.051  1.00  0.280          C  
ATOM   8969  O   LEU A 554      33.561  46.332 -39.458  1.00  0.320          O  
ATOM   8970  CB  LEU A 554      36.022  46.446 -37.660  1.00  0.400          C  
ATOM   8971  CG  LEU A 554      36.975  46.423 -36.433  1.00  0.400          C  
ATOM   8972  CD1 LEU A 554      38.077  45.439 -36.739  1.00  0.400          C  
ATOM   8973  CD2 LEU A 554      37.509  47.810 -36.111  1.00  0.400          C  
ATOM   8974  H   LEU A 554      34.046  46.262 -35.887  1.00  0.340          H  
ATOM   8975  HA  LEU A 554      35.076  48.389 -37.444  1.00  0.350          H  
ATOM   8976 1HB  LEU A 554      35.676  45.425 -37.813  1.00  0.480          H  
ATOM   8977 2HB  LEU A 554      36.619  46.731 -38.527  1.00  0.480          H  
ATOM   8978  HG  LEU A 554      36.456  46.054 -35.582  1.00  0.480          H  
ATOM   8979 1HD1 LEU A 554      38.744  45.373 -35.914  1.00  0.480          H  
ATOM   8980 2HD1 LEU A 554      37.650  44.455 -36.938  1.00  0.480          H  
ATOM   8981 3HD1 LEU A 554      38.618  45.788 -37.609  1.00  0.480          H  
ATOM   8982 1HD2 LEU A 554      38.173  47.755 -35.252  1.00  0.480          H  
ATOM   8983 2HD2 LEU A 554      38.047  48.199 -36.957  1.00  0.480          H  
ATOM   8984 3HD2 LEU A 554      36.684  48.469 -35.875  1.00  0.480          H  
ATOM   8985  N   ASP A 555      34.431  48.394 -39.807  1.00  0.290          N  
ATOM   8986  CA  ASP A 555      33.923  48.555 -41.169  1.00  0.300          C  
ATOM   8987  C   ASP A 555      35.029  48.252 -42.209  1.00  0.260          C  
ATOM   8988  O   ASP A 555      35.895  49.091 -42.484  1.00  0.300          O  
ATOM   8989  CB  ASP A 555      33.413  49.997 -41.312  1.00  0.420          C  
ATOM   8990  CG  ASP A 555      32.667  50.263 -42.561  1.00  0.420          C  
ATOM   8991  OD1 ASP A 555      32.527  49.350 -43.321  1.00  0.420          O  
ATOM   8992  OD2 ASP A 555      32.232  51.375 -42.765  1.00  0.420          O  
ATOM   8993  H   ASP A 555      34.965  49.167 -39.397  1.00  0.350          H  
ATOM   8994  HA  ASP A 555      33.094  47.862 -41.320  1.00  0.360          H  
ATOM   8995 1HB  ASP A 555      32.810  50.246 -40.469  1.00  0.500          H  
ATOM   8996 2HB  ASP A 555      34.243  50.666 -41.278  1.00  0.500          H  
ATOM   8997  N   LEU A 556      35.011  47.074 -42.825  1.00  0.220          N  
ATOM   8998  CA  LEU A 556      36.108  46.655 -43.711  1.00  0.200          C  
ATOM   8999  C   LEU A 556      35.993  47.211 -45.153  1.00  0.240          C  
ATOM   9000  O   LEU A 556      35.904  46.476 -46.136  1.00  0.290          O  
ATOM   9001  CB  LEU A 556      36.103  45.109 -43.712  1.00  0.290          C  
ATOM   9002  CG  LEU A 556      37.278  44.327 -44.346  1.00  0.290          C  
ATOM   9003  CD1 LEU A 556      38.596  44.590 -43.593  1.00  0.290          C  
ATOM   9004  CD2 LEU A 556      36.908  42.843 -44.318  1.00  0.290          C  
ATOM   9005  H   LEU A 556      34.252  46.434 -42.619  1.00  0.260          H  
ATOM   9006  HA  LEU A 556      37.038  47.019 -43.277  1.00  0.240          H  
ATOM   9007 1HB  LEU A 556      36.022  44.779 -42.677  1.00  0.350          H  
ATOM   9008 2HB  LEU A 556      35.193  44.786 -44.229  1.00  0.350          H  
ATOM   9009  HG  LEU A 556      37.423  44.639 -45.367  1.00  0.350          H  
ATOM   9010 1HD1 LEU A 556      39.383  44.026 -44.060  1.00  0.350          H  
ATOM   9011 2HD1 LEU A 556      38.849  45.646 -43.638  1.00  0.350          H  
ATOM   9012 3HD1 LEU A 556      38.499  44.281 -42.557  1.00  0.350          H  
ATOM   9013 1HD2 LEU A 556      37.694  42.277 -44.761  1.00  0.350          H  
ATOM   9014 2HD2 LEU A 556      36.764  42.516 -43.291  1.00  0.350          H  
ATOM   9015 3HD2 LEU A 556      35.986  42.694 -44.882  1.00  0.350          H  
ATOM   9016  N   LEU A 557      36.113  48.534 -45.276  1.00  0.240          N  
ATOM   9017  CA  LEU A 557      35.972  49.221 -46.573  1.00  0.270          C  
ATOM   9018  C   LEU A 557      37.291  49.290 -47.326  1.00  0.270          C  
ATOM   9019  O   LEU A 557      37.340  49.719 -48.483  1.00  0.340          O  
ATOM   9020  CB  LEU A 557      35.538  50.680 -46.382  1.00  0.370          C  
ATOM   9021  CG  LEU A 557      34.226  50.956 -45.679  1.00  0.370          C  
ATOM   9022  CD1 LEU A 557      34.081  52.457 -45.510  1.00  0.370          C  
ATOM   9023  CD2 LEU A 557      33.044  50.391 -46.442  1.00  0.370          C  
ATOM   9024  H   LEU A 557      36.217  49.052 -44.408  1.00  0.290          H  
ATOM   9025  HA  LEU A 557      35.254  48.676 -47.182  1.00  0.320          H  
ATOM   9026 1HB  LEU A 557      36.308  51.184 -45.816  1.00  0.440          H  
ATOM   9027 2HB  LEU A 557      35.490  51.148 -47.363  1.00  0.440          H  
ATOM   9028  HG  LEU A 557      34.262  50.508 -44.704  1.00  0.440          H  
ATOM   9029 1HD1 LEU A 557      33.155  52.666 -44.966  1.00  0.440          H  
ATOM   9030 2HD1 LEU A 557      34.922  52.841 -44.948  1.00  0.440          H  
ATOM   9031 3HD1 LEU A 557      34.051  52.937 -46.485  1.00  0.440          H  
ATOM   9032 1HD2 LEU A 557      32.132  50.616 -45.880  1.00  0.440          H  
ATOM   9033 2HD2 LEU A 557      32.989  50.843 -47.425  1.00  0.440          H  
ATOM   9034 3HD2 LEU A 557      33.145  49.317 -46.528  1.00  0.440          H  
ATOM   9035  N   HIS A 558      38.377  48.935 -46.644  1.00  0.230          N  
ATOM   9036  CA  HIS A 558      39.705  49.051 -47.214  1.00  0.210          C  
ATOM   9037  C   HIS A 558      40.536  47.810 -46.921  1.00  0.230          C  
ATOM   9038  O   HIS A 558      40.581  47.307 -45.795  1.00  0.290          O  
ATOM   9039  CB  HIS A 558      40.410  50.287 -46.647  1.00  0.300          C  
ATOM   9040  CG  HIS A 558      39.637  51.549 -46.862  1.00  0.300          C  
ATOM   9041  ND1 HIS A 558      39.542  52.178 -48.084  1.00  0.300          N  
ATOM   9042  CD2 HIS A 558      38.931  52.296 -45.996  1.00  0.300          C  
ATOM   9043  CE1 HIS A 558      38.792  53.260 -47.953  1.00  0.300          C  
ATOM   9044  NE2 HIS A 558      38.407  53.355 -46.697  1.00  0.300          N  
ATOM   9045  H   HIS A 558      38.267  48.602 -45.699  1.00  0.280          H  
ATOM   9046  HA  HIS A 558      39.634  49.158 -48.295  1.00  0.250          H  
ATOM   9047 1HB  HIS A 558      40.563  50.164 -45.570  1.00  0.360          H  
ATOM   9048 2HB  HIS A 558      41.393  50.400 -47.105  1.00  0.360          H  
ATOM   9049  HD1 HIS A 558      39.632  51.714 -48.964  1.00  0.360          H  
ATOM   9050  HD2 HIS A 558      38.743  52.186 -44.938  1.00  0.360          H  
ATOM   9051  HE1 HIS A 558      38.590  53.899 -48.811  1.00  0.360          H  
ATOM   9052  N   SER A 559      41.289  47.383 -47.930  1.00  0.210          N  
ATOM   9053  CA  SER A 559      42.159  46.208 -47.885  1.00  0.200          C  
ATOM   9054  C   SER A 559      43.411  46.423 -47.047  1.00  0.170          C  
ATOM   9055  O   SER A 559      44.197  45.505 -46.817  1.00  0.190          O  
ATOM   9056  CB  SER A 559      42.551  45.816 -49.290  1.00  0.280          C  
ATOM   9057  OG  SER A 559      43.333  46.818 -49.880  1.00  0.280          O  
ATOM   9058  H   SER A 559      41.235  47.875 -48.812  1.00  0.250          H  
ATOM   9059  HA  SER A 559      41.592  45.386 -47.445  1.00  0.240          H  
ATOM   9060 1HB  SER A 559      43.110  44.878 -49.263  1.00  0.340          H  
ATOM   9061 2HB  SER A 559      41.663  45.645 -49.879  1.00  0.340          H  
ATOM   9062  HG  SER A 559      43.586  46.482 -50.748  1.00  0.340          H  
ATOM   9063  N   THR A 560      43.634  47.662 -46.630  1.00  0.160          N  
ATOM   9064  CA  THR A 560      44.802  48.017 -45.847  1.00  0.150          C  
ATOM   9065  C   THR A 560      44.523  47.874 -44.357  1.00  0.150          C  
ATOM   9066  O   THR A 560      45.413  48.076 -43.522  1.00  0.160          O  
ATOM   9067  CB  THR A 560      45.261  49.447 -46.148  1.00  0.210          C  
ATOM   9068  OG1 THR A 560      44.222  50.367 -45.810  1.00  0.210          O  
ATOM   9069  CG2 THR A 560      45.595  49.585 -47.612  1.00  0.210          C  
ATOM   9070  H   THR A 560      42.967  48.385 -46.852  1.00  0.190          H  
ATOM   9071  HA  THR A 560      45.618  47.340 -46.101  1.00  0.180          H  
ATOM   9072  HB  THR A 560      46.146  49.672 -45.544  1.00  0.260          H  
ATOM   9073  HG1 THR A 560      44.643  51.146 -45.378  1.00  0.260          H  
ATOM   9074 1HG2 THR A 560      45.926  50.602 -47.813  1.00  0.260          H  
ATOM   9075 2HG2 THR A 560      46.395  48.884 -47.860  1.00  0.260          H  
ATOM   9076 3HG2 THR A 560      44.718  49.363 -48.214  1.00  0.260          H  
ATOM   9077  N   ALA A 561      43.294  47.508 -44.002  1.00  0.160          N  
ATOM   9078  CA  ALA A 561      42.973  47.350 -42.603  1.00  0.160          C  
ATOM   9079  C   ALA A 561      43.950  46.369 -41.987  1.00  0.150          C  
ATOM   9080  O   ALA A 561      44.263  45.345 -42.593  1.00  0.160          O  
ATOM   9081  CB  ALA A 561      41.558  46.829 -42.451  1.00  0.220          C  
ATOM   9082  H   ALA A 561      42.565  47.358 -44.707  1.00  0.190          H  
ATOM   9083  HA  ALA A 561      43.075  48.315 -42.105  1.00  0.190          H  
ATOM   9084 1HB  ALA A 561      41.325  46.701 -41.400  1.00  0.270          H  
ATOM   9085 2HB  ALA A 561      40.862  47.544 -42.903  1.00  0.270          H  
ATOM   9086 3HB  ALA A 561      41.475  45.869 -42.957  1.00  0.270          H  
ATOM   9087  N   PHE A 562      44.432  46.685 -40.786  1.00  0.150          N  
ATOM   9088  CA  PHE A 562      45.367  45.872 -39.999  1.00  0.130          C  
ATOM   9089  C   PHE A 562      46.791  45.762 -40.598  1.00  0.150          C  
ATOM   9090  O   PHE A 562      47.657  45.125 -40.002  1.00  0.170          O  
ATOM   9091  CB  PHE A 562      44.811  44.434 -39.867  1.00  0.190          C  
ATOM   9092  CG  PHE A 562      43.371  44.330 -39.437  1.00  0.190          C  
ATOM   9093  CD1 PHE A 562      42.435  43.971 -40.376  1.00  0.190          C  
ATOM   9094  CD2 PHE A 562      42.942  44.578 -38.158  1.00  0.190          C  
ATOM   9095  CE1 PHE A 562      41.122  43.857 -40.088  1.00  0.190          C  
ATOM   9096  CE2 PHE A 562      41.598  44.463 -37.861  1.00  0.190          C  
ATOM   9097  CZ  PHE A 562      40.702  44.103 -38.839  1.00  0.190          C  
ATOM   9098  H   PHE A 562      44.139  47.562 -40.383  1.00  0.180          H  
ATOM   9099  HA  PHE A 562      45.455  46.327 -39.010  1.00  0.160          H  
ATOM   9100 1HB  PHE A 562      44.902  43.926 -40.813  1.00  0.230          H  
ATOM   9101 2HB  PHE A 562      45.409  43.867 -39.176  1.00  0.230          H  
ATOM   9102  HD1 PHE A 562      42.775  43.787 -41.377  1.00  0.230          H  
ATOM   9103  HD2 PHE A 562      43.656  44.864 -37.388  1.00  0.230          H  
ATOM   9104  HE1 PHE A 562      40.415  43.571 -40.869  1.00  0.230          H  
ATOM   9105  HE2 PHE A 562      41.237  44.659 -36.856  1.00  0.230          H  
ATOM   9106  HZ  PHE A 562      39.651  44.014 -38.608  1.00  0.230          H  
ATOM   9107  N   GLU A 563      47.069  46.408 -41.740  1.00  0.150          N  
ATOM   9108  CA  GLU A 563      48.366  46.305 -42.424  1.00  0.150          C  
ATOM   9109  C   GLU A 563      49.588  46.687 -41.597  1.00  0.170          C  
ATOM   9110  O   GLU A 563      50.674  46.158 -41.826  1.00  0.170          O  
ATOM   9111  CB  GLU A 563      48.369  47.137 -43.716  1.00  0.210          C  
ATOM   9112  CG  GLU A 563      49.681  47.055 -44.518  1.00  0.210          C  
ATOM   9113  CD  GLU A 563      49.631  47.741 -45.853  1.00  0.210          C  
ATOM   9114  OE1 GLU A 563      48.616  48.289 -46.179  1.00  0.210          O  
ATOM   9115  OE2 GLU A 563      50.617  47.718 -46.545  1.00  0.210          O  
ATOM   9116  H   GLU A 563      46.344  46.966 -42.203  1.00  0.180          H  
ATOM   9117  HA  GLU A 563      48.491  45.262 -42.717  1.00  0.180          H  
ATOM   9118 1HB  GLU A 563      47.565  46.793 -44.364  1.00  0.250          H  
ATOM   9119 2HB  GLU A 563      48.173  48.185 -43.476  1.00  0.250          H  
ATOM   9120 1HG  GLU A 563      50.472  47.531 -43.943  1.00  0.250          H  
ATOM   9121 2HG  GLU A 563      49.952  46.014 -44.647  1.00  0.250          H  
ATOM   9122  N   GLU A 564      49.452  47.662 -40.705  1.00  0.220          N  
ATOM   9123  CA  GLU A 564      50.562  48.150 -39.889  1.00  0.270          C  
ATOM   9124  C   GLU A 564      51.041  47.131 -38.870  1.00  0.250          C  
ATOM   9125  O   GLU A 564      52.144  47.232 -38.321  1.00  0.310          O  
ATOM   9126  CB  GLU A 564      50.142  49.426 -39.163  1.00  0.360          C  
ATOM   9127  CG  GLU A 564      49.096  49.301 -38.028  1.00  0.360          C  
ATOM   9128  CD  GLU A 564      47.651  49.209 -38.457  1.00  0.360          C  
ATOM   9129  OE1 GLU A 564      47.399  48.627 -39.472  1.00  0.360          O  
ATOM   9130  OE2 GLU A 564      46.789  49.736 -37.783  1.00  0.360          O  
ATOM   9131  H   GLU A 564      48.532  48.088 -40.571  1.00  0.260          H  
ATOM   9132  HA  GLU A 564      51.395  48.380 -40.554  1.00  0.320          H  
ATOM   9133 1HB  GLU A 564      51.026  49.896 -38.738  1.00  0.430          H  
ATOM   9134 2HB  GLU A 564      49.746  50.092 -39.873  1.00  0.430          H  
ATOM   9135 1HG  GLU A 564      49.341  48.487 -37.354  1.00  0.430          H  
ATOM   9136 2HG  GLU A 564      49.186  50.200 -37.484  1.00  0.430          H  
ATOM   9137  N   LEU A 565      50.212  46.138 -38.598  1.00  0.220          N  
ATOM   9138  CA  LEU A 565      50.489  45.143 -37.595  1.00  0.290          C  
ATOM   9139  C   LEU A 565      51.412  44.102 -38.217  1.00  0.250          C  
ATOM   9140  O   LEU A 565      51.036  42.965 -38.490  1.00  0.220          O  
ATOM   9141  CB  LEU A 565      49.143  44.558 -37.153  1.00  0.380          C  
ATOM   9142  CG  LEU A 565      48.103  45.586 -36.567  1.00  0.380          C  
ATOM   9143  CD1 LEU A 565      46.755  44.906 -36.419  1.00  0.380          C  
ATOM   9144  CD2 LEU A 565      48.592  46.094 -35.202  1.00  0.380          C  
ATOM   9145  H   LEU A 565      49.338  46.049 -39.128  1.00  0.260          H  
ATOM   9146  HA  LEU A 565      51.002  45.604 -36.755  1.00  0.350          H  
ATOM   9147 1HB  LEU A 565      48.690  44.034 -37.992  1.00  0.450          H  
ATOM   9148 2HB  LEU A 565      49.340  43.861 -36.359  1.00  0.450          H  
ATOM   9149  HG  LEU A 565      47.979  46.424 -37.252  1.00  0.450          H  
ATOM   9150 1HD1 LEU A 565      46.028  45.615 -36.023  1.00  0.450          H  
ATOM   9151 2HD1 LEU A 565      46.440  44.571 -37.382  1.00  0.450          H  
ATOM   9152 3HD1 LEU A 565      46.831  44.077 -35.783  1.00  0.450          H  
ATOM   9153 1HD2 LEU A 565      47.867  46.776 -34.798  1.00  0.450          H  
ATOM   9154 2HD2 LEU A 565      48.711  45.262 -34.523  1.00  0.450          H  
ATOM   9155 3HD2 LEU A 565      49.546  46.607 -35.307  1.00  0.450          H  
ATOM   9156  N   HIS A 566      52.660  44.508 -38.412  1.00  0.260          N  
ATOM   9157  CA  HIS A 566      53.657  43.730 -39.139  1.00  0.240          C  
ATOM   9158  C   HIS A 566      53.982  42.390 -38.512  1.00  0.240          C  
ATOM   9159  O   HIS A 566      54.328  41.448 -39.221  1.00  0.370          O  
ATOM   9160  CB  HIS A 566      54.949  44.537 -39.283  1.00  0.340          C  
ATOM   9161  CG  HIS A 566      54.844  45.696 -40.235  1.00  0.340          C  
ATOM   9162  ND1 HIS A 566      55.801  46.685 -40.304  1.00  0.340          N  
ATOM   9163  CD2 HIS A 566      53.906  46.018 -41.159  1.00  0.340          C  
ATOM   9164  CE1 HIS A 566      55.454  47.566 -41.228  1.00  0.340          C  
ATOM   9165  NE2 HIS A 566      54.311  47.182 -41.761  1.00  0.340          N  
ATOM   9166  H   HIS A 566      52.864  45.474 -38.133  1.00  0.310          H  
ATOM   9167  HA  HIS A 566      53.280  43.523 -40.139  1.00  0.290          H  
ATOM   9168 1HB  HIS A 566      55.243  44.924 -38.306  1.00  0.410          H  
ATOM   9169 2HB  HIS A 566      55.747  43.882 -39.627  1.00  0.410          H  
ATOM   9170  HD2 HIS A 566      53.001  45.463 -41.389  1.00  0.410          H  
ATOM   9171  HE1 HIS A 566      56.017  48.457 -41.503  1.00  0.410          H  
ATOM   9172  HE2 HIS A 566      53.802  47.657 -42.495  1.00  0.410          H  
ATOM   9173  N   LYS A 567      53.887  42.292 -37.192  1.00  0.200          N  
ATOM   9174  CA  LYS A 567      54.191  41.049 -36.497  1.00  0.190          C  
ATOM   9175  C   LYS A 567      52.937  40.262 -36.129  1.00  0.180          C  
ATOM   9176  O   LYS A 567      53.017  39.275 -35.402  1.00  0.180          O  
ATOM   9177  CB  LYS A 567      55.011  41.323 -35.234  1.00  0.270          C  
ATOM   9178  CG  LYS A 567      56.360  42.020 -35.464  1.00  0.270          C  
ATOM   9179  CD  LYS A 567      57.340  41.180 -36.279  1.00  0.270          C  
ATOM   9180  CE  LYS A 567      58.697  41.869 -36.356  1.00  0.270          C  
ATOM   9181  NZ  LYS A 567      59.670  41.098 -37.188  1.00  0.270          N  
ATOM   9182  H   LYS A 567      53.607  43.096 -36.641  1.00  0.240          H  
ATOM   9183  HA  LYS A 567      54.772  40.416 -37.162  1.00  0.230          H  
ATOM   9184 1HB  LYS A 567      54.428  41.963 -34.561  1.00  0.320          H  
ATOM   9185 2HB  LYS A 567      55.194  40.390 -34.704  1.00  0.320          H  
ATOM   9186 1HG  LYS A 567      56.187  42.961 -35.984  1.00  0.320          H  
ATOM   9187 2HG  LYS A 567      56.809  42.248 -34.494  1.00  0.320          H  
ATOM   9188 1HD  LYS A 567      57.454  40.198 -35.821  1.00  0.320          H  
ATOM   9189 2HD  LYS A 567      56.967  41.055 -37.294  1.00  0.320          H  
ATOM   9190 1HE  LYS A 567      58.566  42.859 -36.790  1.00  0.320          H  
ATOM   9191 2HE  LYS A 567      59.099  41.977 -35.346  1.00  0.320          H  
ATOM   9192 1HZ  LYS A 567      60.553  41.588 -37.215  1.00  0.320          H  
ATOM   9193 2HZ  LYS A 567      59.808  40.180 -36.787  1.00  0.320          H  
ATOM   9194 3HZ  LYS A 567      59.309  41.004 -38.128  1.00  0.320          H  
ATOM   9195  N   LEU A 568      51.776  40.685 -36.619  1.00  0.180          N  
ATOM   9196  CA  LEU A 568      50.532  40.027 -36.253  1.00  0.180          C  
ATOM   9197  C   LEU A 568      50.476  38.572 -36.630  1.00  0.170          C  
ATOM   9198  O   LEU A 568      50.572  38.228 -37.803  1.00  0.160          O  
ATOM   9199  CB  LEU A 568      49.395  40.736 -36.981  1.00  0.250          C  
ATOM   9200  CG  LEU A 568      47.958  40.262 -36.785  1.00  0.250          C  
ATOM   9201  CD1 LEU A 568      47.513  40.477 -35.376  1.00  0.250          C  
ATOM   9202  CD2 LEU A 568      47.107  41.069 -37.750  1.00  0.250          C  
ATOM   9203  H   LEU A 568      51.742  41.480 -37.262  1.00  0.220          H  
ATOM   9204  HA  LEU A 568      50.411  40.119 -35.174  1.00  0.220          H  
ATOM   9205 1HB  LEU A 568      49.428  41.746 -36.685  1.00  0.300          H  
ATOM   9206 2HB  LEU A 568      49.611  40.702 -38.051  1.00  0.300          H  
ATOM   9207  HG  LEU A 568      47.870  39.202 -37.011  1.00  0.300          H  
ATOM   9208 1HD1 LEU A 568      46.478  40.170 -35.265  1.00  0.300          H  
ATOM   9209 2HD1 LEU A 568      48.124  39.908 -34.685  1.00  0.300          H  
ATOM   9210 3HD1 LEU A 568      47.606  41.509 -35.170  1.00  0.300          H  
ATOM   9211 1HD2 LEU A 568      46.091  40.794 -37.678  1.00  0.300          H  
ATOM   9212 2HD2 LEU A 568      47.201  42.124 -37.528  1.00  0.300          H  
ATOM   9213 3HD2 LEU A 568      47.460  40.879 -38.752  1.00  0.300          H  
ATOM   9214  N   GLU A 569      50.234  37.724 -35.639  1.00  0.160          N  
ATOM   9215  CA  GLU A 569      50.116  36.297 -35.822  1.00  0.170          C  
ATOM   9216  C   GLU A 569      48.662  35.887 -35.675  1.00  0.160          C  
ATOM   9217  O   GLU A 569      48.165  35.047 -36.426  1.00  0.160          O  
ATOM   9218  CB  GLU A 569      50.993  35.539 -34.811  1.00  0.230          C  
ATOM   9219  CG  GLU A 569      52.499  35.739 -35.013  1.00  0.230          C  
ATOM   9220  CD  GLU A 569      53.375  35.000 -33.997  1.00  0.230          C  
ATOM   9221  OE1 GLU A 569      52.889  34.665 -32.940  1.00  0.230          O  
ATOM   9222  OE2 GLU A 569      54.525  34.769 -34.284  1.00  0.230          O  
ATOM   9223  H   GLU A 569      50.141  38.084 -34.700  1.00  0.190          H  
ATOM   9224  HA  GLU A 569      50.459  36.042 -36.823  1.00  0.200          H  
ATOM   9225 1HB  GLU A 569      50.743  35.869 -33.799  1.00  0.280          H  
ATOM   9226 2HB  GLU A 569      50.779  34.473 -34.872  1.00  0.280          H  
ATOM   9227 1HG  GLU A 569      52.760  35.409 -36.022  1.00  0.280          H  
ATOM   9228 2HG  GLU A 569      52.712  36.802 -34.950  1.00  0.280          H  
ATOM   9229  N   VAL A 570      47.951  36.466 -34.717  1.00  0.160          N  
ATOM   9230  CA  VAL A 570      46.570  36.053 -34.556  1.00  0.170          C  
ATOM   9231  C   VAL A 570      45.624  37.259 -34.510  1.00  0.160          C  
ATOM   9232  O   VAL A 570      45.840  38.220 -33.763  1.00  0.180          O  
ATOM   9233  CB  VAL A 570      46.427  35.085 -33.353  1.00  0.230          C  
ATOM   9234  CG1 VAL A 570      44.936  34.650 -33.201  1.00  0.230          C  
ATOM   9235  CG2 VAL A 570      47.359  33.865 -33.564  1.00  0.230          C  
ATOM   9236  H   VAL A 570      48.376  37.165 -34.106  1.00  0.190          H  
ATOM   9237  HA  VAL A 570      46.291  35.476 -35.426  1.00  0.200          H  
ATOM   9238  HB  VAL A 570      46.734  35.568 -32.447  1.00  0.280          H  
ATOM   9239 1HG1 VAL A 570      44.842  33.973 -32.356  1.00  0.280          H  
ATOM   9240 2HG1 VAL A 570      44.303  35.505 -33.042  1.00  0.280          H  
ATOM   9241 3HG1 VAL A 570      44.610  34.153 -34.100  1.00  0.280          H  
ATOM   9242 1HG2 VAL A 570      47.259  33.174 -32.744  1.00  0.280          H  
ATOM   9243 2HG2 VAL A 570      47.113  33.366 -34.474  1.00  0.280          H  
ATOM   9244 3HG2 VAL A 570      48.387  34.190 -33.615  1.00  0.280          H  
ATOM   9245  N   LEU A 571      44.599  37.210 -35.352  1.00  0.160          N  
ATOM   9246  CA  LEU A 571      43.642  38.301 -35.432  1.00  0.160          C  
ATOM   9247  C   LEU A 571      42.203  37.848 -35.213  1.00  0.150          C  
ATOM   9248  O   LEU A 571      41.682  37.024 -35.970  1.00  0.140          O  
ATOM   9249  CB  LEU A 571      43.782  38.956 -36.813  1.00  0.220          C  
ATOM   9250  CG  LEU A 571      42.845  40.112 -37.149  1.00  0.220          C  
ATOM   9251  CD1 LEU A 571      43.106  41.281 -36.213  1.00  0.220          C  
ATOM   9252  CD2 LEU A 571      43.051  40.564 -38.589  1.00  0.220          C  
ATOM   9253  H   LEU A 571      44.506  36.376 -35.943  1.00  0.190          H  
ATOM   9254  HA  LEU A 571      43.889  39.021 -34.655  1.00  0.190          H  
ATOM   9255 1HB  LEU A 571      44.787  39.281 -36.913  1.00  0.270          H  
ATOM   9256 2HB  LEU A 571      43.608  38.187 -37.557  1.00  0.270          H  
ATOM   9257  HG  LEU A 571      41.830  39.777 -37.032  1.00  0.270          H  
ATOM   9258 1HD1 LEU A 571      42.421  42.079 -36.467  1.00  0.270          H  
ATOM   9259 2HD1 LEU A 571      42.941  40.987 -35.182  1.00  0.270          H  
ATOM   9260 3HD1 LEU A 571      44.130  41.631 -36.328  1.00  0.270          H  
ATOM   9261 1HD2 LEU A 571      42.360  41.375 -38.810  1.00  0.270          H  
ATOM   9262 2HD2 LEU A 571      44.065  40.912 -38.734  1.00  0.270          H  
ATOM   9263 3HD2 LEU A 571      42.862  39.749 -39.256  1.00  0.270          H  
ATOM   9264  N   ASP A 572      41.547  38.410 -34.196  1.00  0.180          N  
ATOM   9265  CA  ASP A 572      40.160  38.044 -33.917  1.00  0.170          C  
ATOM   9266  C   ASP A 572      39.207  39.197 -34.198  1.00  0.180          C  
ATOM   9267  O   ASP A 572      39.224  40.222 -33.523  1.00  0.180          O  
ATOM   9268  CB  ASP A 572      39.975  37.493 -32.496  1.00  0.240          C  
ATOM   9269  CG  ASP A 572      38.516  37.024 -32.215  1.00  0.240          C  
ATOM   9270  OD1 ASP A 572      37.611  37.410 -32.959  1.00  0.240          O  
ATOM   9271  OD2 ASP A 572      38.325  36.261 -31.303  1.00  0.240          O  
ATOM   9272  H   ASP A 572      42.025  39.095 -33.596  1.00  0.220          H  
ATOM   9273  HA  ASP A 572      39.885  37.252 -34.602  1.00  0.200          H  
ATOM   9274 1HB  ASP A 572      40.645  36.642 -32.349  1.00  0.290          H  
ATOM   9275 2HB  ASP A 572      40.244  38.242 -31.764  1.00  0.290          H  
ATOM   9276  N   ILE A 573      38.450  39.072 -35.277  1.00  0.180          N  
ATOM   9277  CA  ILE A 573      37.526  40.098 -35.740  1.00  0.190          C  
ATOM   9278  C   ILE A 573      36.102  39.535 -35.806  1.00  0.210          C  
ATOM   9279  O   ILE A 573      35.313  39.932 -36.673  1.00  0.240          O  
ATOM   9280  CB  ILE A 573      38.022  40.709 -37.084  1.00  0.260          C  
ATOM   9281  CG1 ILE A 573      38.223  39.614 -38.169  1.00  0.260          C  
ATOM   9282  CG2 ILE A 573      39.301  41.459 -36.827  1.00  0.260          C  
ATOM   9283  CD1 ILE A 573      38.486  40.161 -39.595  1.00  0.260          C  
ATOM   9284  H   ILE A 573      38.463  38.180 -35.782  1.00  0.220          H  
ATOM   9285  HA  ILE A 573      37.516  40.905 -35.008  1.00  0.230          H  
ATOM   9286  HB  ILE A 573      37.276  41.400 -37.472  1.00  0.310          H  
ATOM   9287 1HG1 ILE A 573      39.063  38.981 -37.881  1.00  0.310          H  
ATOM   9288 2HG1 ILE A 573      37.328  38.998 -38.204  1.00  0.310          H  
ATOM   9289 1HG2 ILE A 573      39.663  41.888 -37.721  1.00  0.310          H  
ATOM   9290 2HG2 ILE A 573      39.110  42.230 -36.128  1.00  0.310          H  
ATOM   9291 3HG2 ILE A 573      40.031  40.792 -36.431  1.00  0.310          H  
ATOM   9292 1HD1 ILE A 573      38.605  39.337 -40.283  1.00  0.310          H  
ATOM   9293 2HD1 ILE A 573      37.641  40.772 -39.910  1.00  0.310          H  
ATOM   9294 3HD1 ILE A 573      39.388  40.760 -39.613  1.00  0.310          H  
ATOM   9295  N   SER A 574      35.815  38.573 -34.913  1.00  0.200          N  
ATOM   9296  CA  SER A 574      34.505  37.937 -34.789  1.00  0.220          C  
ATOM   9297  C   SER A 574      33.447  38.837 -34.141  1.00  0.240          C  
ATOM   9298  O   SER A 574      33.757  39.795 -33.428  1.00  0.260          O  
ATOM   9299  CB  SER A 574      34.633  36.669 -33.958  1.00  0.300          C  
ATOM   9300  OG  SER A 574      34.955  36.955 -32.625  1.00  0.300          O  
ATOM   9301  H   SER A 574      36.553  38.268 -34.263  1.00  0.240          H  
ATOM   9302  HA  SER A 574      34.158  37.669 -35.788  1.00  0.260          H  
ATOM   9303 1HB  SER A 574      33.700  36.139 -33.977  1.00  0.360          H  
ATOM   9304 2HB  SER A 574      35.395  36.021 -34.390  1.00  0.360          H  
ATOM   9305  HG  SER A 574      35.928  37.086 -32.610  1.00  0.360          H  
ATOM   9306  N   SER A 575      32.189  38.483 -34.361  1.00  0.260          N  
ATOM   9307  CA  SER A 575      31.015  39.162 -33.821  1.00  0.290          C  
ATOM   9308  C   SER A 575      31.003  40.671 -34.092  1.00  0.310          C  
ATOM   9309  O   SER A 575      30.566  41.464 -33.257  1.00  0.390          O  
ATOM   9310  CB  SER A 575      30.880  38.870 -32.341  1.00  0.390          C  
ATOM   9311  OG  SER A 575      30.666  37.499 -32.115  1.00  0.390          O  
ATOM   9312  H   SER A 575      32.044  37.672 -34.958  1.00  0.310          H  
ATOM   9313  HA  SER A 575      30.141  38.738 -34.313  1.00  0.350          H  
ATOM   9314 1HB  SER A 575      31.782  39.187 -31.822  1.00  0.470          H  
ATOM   9315 2HB  SER A 575      30.050  39.441 -31.931  1.00  0.470          H  
ATOM   9316  HG  SER A 575      30.631  37.392 -31.164  1.00  0.470          H  
ATOM   9317  N   ASN A 576      31.384  41.044 -35.313  1.00  0.290          N  
ATOM   9318  CA  ASN A 576      31.424  42.411 -35.809  1.00  0.280          C  
ATOM   9319  C   ASN A 576      30.454  42.538 -36.981  1.00  0.290          C  
ATOM   9320  O   ASN A 576      30.730  43.209 -37.973  1.00  0.350          O  
ATOM   9321  CB  ASN A 576      32.826  42.799 -36.225  1.00  0.400          C  
ATOM   9322  CG  ASN A 576      33.786  42.796 -35.066  1.00  0.400          C  
ATOM   9323  OD1 ASN A 576      33.377  42.864 -33.901  1.00  0.400          O  
ATOM   9324  ND2 ASN A 576      35.052  42.757 -35.367  1.00  0.400          N  
ATOM   9325  H   ASN A 576      31.688  40.310 -35.943  1.00  0.350          H  
ATOM   9326  HA  ASN A 576      31.081  43.080 -35.025  1.00  0.340          H  
ATOM   9327 1HB  ASN A 576      33.189  42.101 -36.984  1.00  0.480          H  
ATOM   9328 2HB  ASN A 576      32.816  43.797 -36.666  1.00  0.480          H  
ATOM   9329 1HD2 ASN A 576      35.746  42.790 -34.621  1.00  0.480          H  
ATOM   9330 2HD2 ASN A 576      35.333  42.715 -36.326  1.00  0.480          H  
ATOM   9331  N   SER A 577      29.322  41.866 -36.846  1.00  0.320          N  
ATOM   9332  CA  SER A 577      28.264  41.725 -37.839  1.00  0.330          C  
ATOM   9333  C   SER A 577      27.508  42.979 -38.265  1.00  0.410          C  
ATOM   9334  O   SER A 577      26.888  42.971 -39.317  1.00  0.900          O  
ATOM   9335  CB  SER A 577      27.241  40.731 -37.325  1.00  0.460          C  
ATOM   9336  OG  SER A 577      26.579  41.228 -36.196  1.00  0.460          O  
ATOM   9337  H   SER A 577      29.189  41.386 -35.965  1.00  0.380          H  
ATOM   9338  HA  SER A 577      28.720  41.300 -38.731  1.00  0.400          H  
ATOM   9339 1HB  SER A 577      26.516  40.523 -38.109  1.00  0.550          H  
ATOM   9340 2HB  SER A 577      27.721  39.794 -37.075  1.00  0.550          H  
ATOM   9341  HG  SER A 577      25.908  40.565 -35.978  1.00  0.550          H  
ATOM   9342  N   HIS A 578      27.582  44.079 -37.530  1.00  0.400          N  
ATOM   9343  CA  HIS A 578      26.783  45.253 -37.910  1.00  0.370          C  
ATOM   9344  C   HIS A 578      26.918  45.704 -39.373  1.00  0.350          C  
ATOM   9345  O   HIS A 578      25.927  45.797 -40.096  1.00  0.330          O  
ATOM   9346  CB  HIS A 578      27.150  46.445 -37.026  1.00  0.530          C  
ATOM   9347  CG  HIS A 578      26.410  47.699 -37.365  1.00  0.530          C  
ATOM   9348  ND1 HIS A 578      25.089  47.899 -37.021  1.00  0.530          N  
ATOM   9349  CD2 HIS A 578      26.803  48.820 -38.017  1.00  0.530          C  
ATOM   9350  CE1 HIS A 578      24.709  49.092 -37.440  1.00  0.530          C  
ATOM   9351  NE2 HIS A 578      25.730  49.669 -38.044  1.00  0.530          N  
ATOM   9352  H   HIS A 578      28.139  44.069 -36.687  1.00  0.480          H  
ATOM   9353  HA  HIS A 578      25.731  45.023 -37.744  1.00  0.440          H  
ATOM   9354 1HB  HIS A 578      26.947  46.199 -35.985  1.00  0.640          H  
ATOM   9355 2HB  HIS A 578      28.217  46.646 -37.116  1.00  0.640          H  
ATOM   9356  HD1 HIS A 578      24.430  47.161 -36.855  1.00  0.640          H  
ATOM   9357  HD2 HIS A 578      27.741  49.118 -38.468  1.00  0.640          H  
ATOM   9358  HE1 HIS A 578      23.693  49.442 -37.262  1.00  0.640          H  
ATOM   9359  N   TYR A 579      28.131  45.950 -39.857  1.00  0.390          N  
ATOM   9360  CA  TYR A 579      28.247  46.454 -41.228  1.00  0.420          C  
ATOM   9361  C   TYR A 579      27.930  45.392 -42.277  1.00  0.400          C  
ATOM   9362  O   TYR A 579      27.434  45.694 -43.364  1.00  0.560          O  
ATOM   9363  CB  TYR A 579      29.613  47.085 -41.454  1.00  0.580          C  
ATOM   9364  CG  TYR A 579      29.751  48.469 -40.855  1.00  0.580          C  
ATOM   9365  CD1 TYR A 579      30.386  48.662 -39.645  1.00  0.580          C  
ATOM   9366  CD2 TYR A 579      29.253  49.563 -41.553  1.00  0.580          C  
ATOM   9367  CE1 TYR A 579      30.530  49.956 -39.140  1.00  0.580          C  
ATOM   9368  CE2 TYR A 579      29.405  50.842 -41.043  1.00  0.580          C  
ATOM   9369  CZ  TYR A 579      30.059  51.032 -39.840  1.00  0.580          C  
ATOM   9370  OH  TYR A 579      30.258  52.310 -39.330  1.00  0.580          O  
ATOM   9371  H   TYR A 579      28.948  45.833 -39.274  1.00  0.470          H  
ATOM   9372  HA  TYR A 579      27.508  47.248 -41.350  1.00  0.500          H  
ATOM   9373 1HB  TYR A 579      30.394  46.445 -41.031  1.00  0.690          H  
ATOM   9374 2HB  TYR A 579      29.801  47.172 -42.516  1.00  0.690          H  
ATOM   9375  HD1 TYR A 579      30.783  47.810 -39.095  1.00  0.690          H  
ATOM   9376  HD2 TYR A 579      28.757  49.419 -42.512  1.00  0.690          H  
ATOM   9377  HE1 TYR A 579      31.034  50.136 -38.203  1.00  0.690          H  
ATOM   9378  HE2 TYR A 579      29.031  51.699 -41.600  1.00  0.690          H  
ATOM   9379  HH  TYR A 579      31.024  52.303 -38.690  1.00  0.690          H  
ATOM   9380  N   PHE A 580      28.115  44.129 -41.926  1.00  0.330          N  
ATOM   9381  CA  PHE A 580      27.848  43.028 -42.837  1.00  0.300          C  
ATOM   9382  C   PHE A 580      26.353  42.800 -43.031  1.00  0.300          C  
ATOM   9383  O   PHE A 580      25.949  42.069 -43.933  1.00  0.310          O  
ATOM   9384  CB  PHE A 580      28.483  41.733 -42.336  1.00  0.430          C  
ATOM   9385  CG  PHE A 580      29.991  41.687 -42.425  1.00  0.430          C  
ATOM   9386  CD1 PHE A 580      30.777  41.782 -41.283  1.00  0.430          C  
ATOM   9387  CD2 PHE A 580      30.629  41.545 -43.650  1.00  0.430          C  
ATOM   9388  CE1 PHE A 580      32.155  41.727 -41.361  1.00  0.430          C  
ATOM   9389  CE2 PHE A 580      32.016  41.494 -43.731  1.00  0.430          C  
ATOM   9390  CZ  PHE A 580      32.777  41.582 -42.588  1.00  0.430          C  
ATOM   9391  H   PHE A 580      28.511  43.912 -41.019  1.00  0.400          H  
ATOM   9392  HA  PHE A 580      28.275  43.268 -43.804  1.00  0.360          H  
ATOM   9393 1HB  PHE A 580      28.198  41.582 -41.293  1.00  0.520          H  
ATOM   9394 2HB  PHE A 580      28.080  40.887 -42.890  1.00  0.520          H  
ATOM   9395  HD1 PHE A 580      30.304  41.893 -40.308  1.00  0.520          H  
ATOM   9396  HD2 PHE A 580      30.030  41.470 -44.561  1.00  0.520          H  
ATOM   9397  HE1 PHE A 580      32.747  41.801 -40.445  1.00  0.520          H  
ATOM   9398  HE2 PHE A 580      32.498  41.379 -44.697  1.00  0.520          H  
ATOM   9399  HZ  PHE A 580      33.863  41.538 -42.651  1.00  0.520          H  
ATOM   9400  N   GLN A 581      25.515  43.413 -42.191  1.00  0.330          N  
ATOM   9401  CA  GLN A 581      24.084  43.227 -42.301  1.00  0.330          C  
ATOM   9402  C   GLN A 581      23.453  44.274 -43.211  1.00  0.380          C  
ATOM   9403  O   GLN A 581      22.240  44.246 -43.437  1.00  0.370          O  
ATOM   9404  CB  GLN A 581      23.437  43.255 -40.914  1.00  0.460          C  
ATOM   9405  CG  GLN A 581      23.809  42.068 -40.023  1.00  0.460          C  
ATOM   9406  CD  GLN A 581      23.290  42.220 -38.613  1.00  0.460          C  
ATOM   9407  OE1 GLN A 581      22.808  43.298 -38.236  1.00  0.460          O  
ATOM   9408  NE2 GLN A 581      23.380  41.160 -37.820  1.00  0.460          N  
ATOM   9409  H   GLN A 581      25.858  44.067 -41.476  1.00  0.400          H  
ATOM   9410  HA  GLN A 581      23.900  42.247 -42.737  1.00  0.400          H  
ATOM   9411 1HB  GLN A 581      23.753  44.165 -40.397  1.00  0.550          H  
ATOM   9412 2HB  GLN A 581      22.355  43.287 -41.011  1.00  0.550          H  
ATOM   9413 1HG  GLN A 581      23.364  41.168 -40.445  1.00  0.550          H  
ATOM   9414 2HG  GLN A 581      24.876  41.951 -39.997  1.00  0.550          H  
ATOM   9415 1HE2 GLN A 581      23.051  41.208 -36.881  1.00  0.550          H  
ATOM   9416 2HE2 GLN A 581      23.795  40.272 -38.156  1.00  0.550          H  
ATOM   9417  N   SER A 582      24.263  45.208 -43.730  1.00  0.440          N  
ATOM   9418  CA  SER A 582      23.725  46.273 -44.566  1.00  0.480          C  
ATOM   9419  C   SER A 582      24.071  46.104 -46.047  1.00  0.440          C  
ATOM   9420  O   SER A 582      25.236  46.179 -46.466  1.00  0.380          O  
ATOM   9421  CB  SER A 582      24.221  47.610 -44.067  1.00  0.660          C  
ATOM   9422  OG  SER A 582      23.754  48.656 -44.879  1.00  0.660          O  
ATOM   9423  H   SER A 582      25.270  45.192 -43.536  1.00  0.530          H  
ATOM   9424  HA  SER A 582      22.640  46.263 -44.476  1.00  0.580          H  
ATOM   9425 1HB  SER A 582      23.883  47.761 -43.044  1.00  0.790          H  
ATOM   9426 2HB  SER A 582      25.304  47.603 -44.051  1.00  0.790          H  
ATOM   9427  HG  SER A 582      24.159  49.456 -44.538  1.00  0.790          H  
ATOM   9428  N   GLU A 583      23.047  45.820 -46.839  1.00  0.500          N  
ATOM   9429  CA  GLU A 583      23.220  45.577 -48.260  1.00  0.510          C  
ATOM   9430  C   GLU A 583      23.869  46.773 -48.942  1.00  0.470          C  
ATOM   9431  O   GLU A 583      23.468  47.914 -48.723  1.00  0.480          O  
ATOM   9432  CB  GLU A 583      21.873  45.274 -48.916  1.00  0.710          C  
ATOM   9433  CG  GLU A 583      21.959  44.910 -50.393  1.00  0.710          C  
ATOM   9434  CD  GLU A 583      20.639  44.541 -50.981  1.00  0.710          C  
ATOM   9435  OE1 GLU A 583      19.666  44.544 -50.267  1.00  0.710          O  
ATOM   9436  OE2 GLU A 583      20.600  44.253 -52.151  1.00  0.710          O  
ATOM   9437  H   GLU A 583      22.122  45.765 -46.430  1.00  0.600          H  
ATOM   9438  HA  GLU A 583      23.871  44.712 -48.386  1.00  0.610          H  
ATOM   9439 1HB  GLU A 583      21.387  44.453 -48.390  1.00  0.850          H  
ATOM   9440 2HB  GLU A 583      21.227  46.148 -48.828  1.00  0.850          H  
ATOM   9441 1HG  GLU A 583      22.349  45.762 -50.949  1.00  0.850          H  
ATOM   9442 2HG  GLU A 583      22.653  44.081 -50.514  1.00  0.850          H  
ATOM   9443  N   GLY A 584      24.866  46.507 -49.785  1.00  0.450          N  
ATOM   9444  CA  GLY A 584      25.555  47.559 -50.528  1.00  0.430          C  
ATOM   9445  C   GLY A 584      26.872  48.052 -49.911  1.00  0.380          C  
ATOM   9446  O   GLY A 584      27.616  48.777 -50.573  1.00  0.380          O  
ATOM   9447  H   GLY A 584      25.150  45.547 -49.916  1.00  0.540          H  
ATOM   9448 1HA  GLY A 584      25.755  47.196 -51.536  1.00  0.520          H  
ATOM   9449 2HA  GLY A 584      24.880  48.406 -50.641  1.00  0.520          H  
ATOM   9450  N   ILE A 585      27.179  47.665 -48.671  1.00  0.360          N  
ATOM   9451  CA  ILE A 585      28.438  48.087 -48.042  1.00  0.330          C  
ATOM   9452  C   ILE A 585      29.631  47.296 -48.586  1.00  0.310          C  
ATOM   9453  O   ILE A 585      29.555  46.080 -48.752  1.00  0.300          O  
ATOM   9454  CB  ILE A 585      28.369  47.961 -46.488  1.00  0.470          C  
ATOM   9455  CG1 ILE A 585      27.242  48.864 -45.891  1.00  0.470          C  
ATOM   9456  CG2 ILE A 585      29.730  48.259 -45.808  1.00  0.470          C  
ATOM   9457  CD1 ILE A 585      27.361  50.361 -46.130  1.00  0.470          C  
ATOM   9458  H   ILE A 585      26.517  47.085 -48.140  1.00  0.430          H  
ATOM   9459  HA  ILE A 585      28.616  49.127 -48.294  1.00  0.400          H  
ATOM   9460  HB  ILE A 585      28.082  46.938 -46.245  1.00  0.570          H  
ATOM   9461 1HG1 ILE A 585      26.289  48.536 -46.307  1.00  0.570          H  
ATOM   9462 2HG1 ILE A 585      27.225  48.699 -44.816  1.00  0.570          H  
ATOM   9463 1HG2 ILE A 585      29.632  48.126 -44.734  1.00  0.570          H  
ATOM   9464 2HG2 ILE A 585      30.493  47.577 -46.170  1.00  0.570          H  
ATOM   9465 3HG2 ILE A 585      30.047  49.273 -46.009  1.00  0.570          H  
ATOM   9466 1HD1 ILE A 585      26.515  50.857 -45.657  1.00  0.570          H  
ATOM   9467 2HD1 ILE A 585      28.285  50.743 -45.697  1.00  0.570          H  
ATOM   9468 3HD1 ILE A 585      27.341  50.575 -47.193  1.00  0.570          H  
ATOM   9469  N   THR A 586      30.708  48.009 -48.929  1.00  0.300          N  
ATOM   9470  CA  THR A 586      31.950  47.394 -49.400  1.00  0.280          C  
ATOM   9471  C   THR A 586      32.578  46.524 -48.322  1.00  0.270          C  
ATOM   9472  O   THR A 586      32.720  46.974 -47.193  1.00  0.310          O  
ATOM   9473  CB  THR A 586      33.005  48.462 -49.800  1.00  0.400          C  
ATOM   9474  OG1 THR A 586      32.503  49.288 -50.858  1.00  0.400          O  
ATOM   9475  CG2 THR A 586      34.334  47.799 -50.234  1.00  0.400          C  
ATOM   9476  H   THR A 586      30.665  49.013 -48.844  1.00  0.360          H  
ATOM   9477  HA  THR A 586      31.715  46.772 -50.253  1.00  0.340          H  
ATOM   9478  HB  THR A 586      33.209  49.085 -48.952  1.00  0.480          H  
ATOM   9479  HG1 THR A 586      33.090  50.043 -50.977  1.00  0.480          H  
ATOM   9480 1HG2 THR A 586      35.055  48.574 -50.490  1.00  0.480          H  
ATOM   9481 2HG2 THR A 586      34.748  47.203 -49.426  1.00  0.480          H  
ATOM   9482 3HG2 THR A 586      34.172  47.165 -51.097  1.00  0.480          H  
ATOM   9483  N   HIS A 587      32.983  45.305 -48.675  1.00  0.260          N  
ATOM   9484  CA  HIS A 587      33.647  44.407 -47.727  1.00  0.290          C  
ATOM   9485  C   HIS A 587      34.894  43.728 -48.292  1.00  0.240          C  
ATOM   9486  O   HIS A 587      34.841  42.734 -49.043  1.00  0.250          O  
ATOM   9487  CB  HIS A 587      32.688  43.357 -47.167  1.00  0.390          C  
ATOM   9488  CG  HIS A 587      31.614  43.945 -46.343  1.00  0.390          C  
ATOM   9489  ND1 HIS A 587      31.842  44.422 -45.079  1.00  0.390          N  
ATOM   9490  CD2 HIS A 587      30.309  44.134 -46.583  1.00  0.390          C  
ATOM   9491  CE1 HIS A 587      30.725  44.894 -44.589  1.00  0.390          C  
ATOM   9492  NE2 HIS A 587      29.779  44.732 -45.482  1.00  0.390          N  
ATOM   9493  H   HIS A 587      32.833  45.011 -49.624  1.00  0.310          H  
ATOM   9494  HA  HIS A 587      33.985  44.998 -46.875  1.00  0.350          H  
ATOM   9495 1HB  HIS A 587      32.223  42.817 -47.981  1.00  0.470          H  
ATOM   9496 2HB  HIS A 587      33.244  42.641 -46.565  1.00  0.470          H  
ATOM   9497  HD2 HIS A 587      29.775  43.870 -47.497  1.00  0.470          H  
ATOM   9498  HE1 HIS A 587      30.616  45.336 -43.615  1.00  0.470          H  
ATOM   9499  HE2 HIS A 587      28.805  45.010 -45.387  1.00  0.470          H  
ATOM   9500  N   MET A 588      36.045  44.273 -47.921  1.00  0.230          N  
ATOM   9501  CA  MET A 588      37.329  43.819 -48.444  1.00  0.220          C  
ATOM   9502  C   MET A 588      37.896  42.622 -47.685  1.00  0.210          C  
ATOM   9503  O   MET A 588      38.895  42.731 -46.970  1.00  0.230          O  
ATOM   9504  CB  MET A 588      38.339  44.969 -48.429  1.00  0.310          C  
ATOM   9505  CG  MET A 588      37.909  46.182 -49.253  1.00  0.310          C  
ATOM   9506  SD  MET A 588      37.635  45.820 -50.998  1.00  0.310          S  
ATOM   9507  CE  MET A 588      39.277  45.527 -51.618  1.00  0.310          C  
ATOM   9508  H   MET A 588      36.006  45.068 -47.276  1.00  0.280          H  
ATOM   9509  HA  MET A 588      37.182  43.505 -49.477  1.00  0.260          H  
ATOM   9510 1HB  MET A 588      38.478  45.314 -47.405  1.00  0.370          H  
ATOM   9511 2HB  MET A 588      39.303  44.618 -48.782  1.00  0.370          H  
ATOM   9512 1HG  MET A 588      36.991  46.584 -48.834  1.00  0.370          H  
ATOM   9513 2HG  MET A 588      38.663  46.951 -49.186  1.00  0.370          H  
ATOM   9514 1HE  MET A 588      39.222  45.291 -52.683  1.00  0.370          H  
ATOM   9515 2HE  MET A 588      39.887  46.418 -51.473  1.00  0.370          H  
ATOM   9516 3HE  MET A 588      39.721  44.693 -51.095  1.00  0.370          H  
ATOM   9517  N   LEU A 589      37.346  41.439 -47.950  1.00  0.200          N  
ATOM   9518  CA  LEU A 589      37.746  40.234 -47.197  1.00  0.190          C  
ATOM   9519  C   LEU A 589      39.178  39.803 -47.556  1.00  0.180          C  
ATOM   9520  O   LEU A 589      39.775  38.967 -46.882  1.00  0.280          O  
ATOM   9521  CB  LEU A 589      36.820  39.023 -47.465  1.00  0.270          C  
ATOM   9522  CG  LEU A 589      35.282  39.118 -47.075  1.00  0.270          C  
ATOM   9523  CD1 LEU A 589      34.614  37.775 -47.460  1.00  0.270          C  
ATOM   9524  CD2 LEU A 589      35.055  39.414 -45.611  1.00  0.270          C  
ATOM   9525  H   LEU A 589      36.542  41.452 -48.584  1.00  0.240          H  
ATOM   9526  HA  LEU A 589      37.723  40.460 -46.137  1.00  0.230          H  
ATOM   9527 1HB  LEU A 589      36.868  38.797 -48.533  1.00  0.320          H  
ATOM   9528 2HB  LEU A 589      37.232  38.168 -46.930  1.00  0.320          H  
ATOM   9529  HG  LEU A 589      34.828  39.914 -47.660  1.00  0.320          H  
ATOM   9530 1HD1 LEU A 589      33.551  37.822 -47.247  1.00  0.320          H  
ATOM   9531 2HD1 LEU A 589      34.759  37.585 -48.523  1.00  0.320          H  
ATOM   9532 3HD1 LEU A 589      35.058  36.966 -46.886  1.00  0.320          H  
ATOM   9533 1HD2 LEU A 589      33.982  39.469 -45.419  1.00  0.320          H  
ATOM   9534 2HD2 LEU A 589      35.470  38.631 -45.034  1.00  0.320          H  
ATOM   9535 3HD2 LEU A 589      35.513  40.357 -45.342  1.00  0.320          H  
ATOM   9536  N   ASN A 590      39.746  40.400 -48.601  1.00  0.180          N  
ATOM   9537  CA  ASN A 590      41.095  40.093 -49.042  1.00  0.190          C  
ATOM   9538  C   ASN A 590      42.159  40.909 -48.313  1.00  0.160          C  
ATOM   9539  O   ASN A 590      43.343  40.823 -48.633  1.00  0.160          O  
ATOM   9540  CB  ASN A 590      41.216  40.279 -50.531  1.00  0.260          C  
ATOM   9541  CG  ASN A 590      40.957  41.674 -50.916  1.00  0.260          C  
ATOM   9542  OD1 ASN A 590      40.010  42.273 -50.378  1.00  0.260          O  
ATOM   9543  ND2 ASN A 590      41.741  42.217 -51.807  1.00  0.260          N  
ATOM   9544  H   ASN A 590      39.214  41.092 -49.119  1.00  0.220          H  
ATOM   9545  HA  ASN A 590      41.295  39.045 -48.817  1.00  0.230          H  
ATOM   9546 1HB  ASN A 590      42.218  39.995 -50.857  1.00  0.310          H  
ATOM   9547 2HB  ASN A 590      40.509  39.627 -51.038  1.00  0.310          H  
ATOM   9548 1HD2 ASN A 590      41.598  43.163 -52.095  1.00  0.310          H  
ATOM   9549 2HD2 ASN A 590      42.486  41.679 -52.203  1.00  0.310          H  
ATOM   9550  N   PHE A 591      41.770  41.628 -47.262  1.00  0.180          N  
ATOM   9551  CA  PHE A 591      42.701  42.414 -46.448  1.00  0.170          C  
ATOM   9552  C   PHE A 591      43.852  41.567 -45.882  1.00  0.140          C  
ATOM   9553  O   PHE A 591      44.933  42.091 -45.585  1.00  0.160          O  
ATOM   9554  CB  PHE A 591      41.952  43.053 -45.276  1.00  0.240          C  
ATOM   9555  CG  PHE A 591      41.592  42.065 -44.189  1.00  0.240          C  
ATOM   9556  CD1 PHE A 591      42.438  41.855 -43.132  1.00  0.240          C  
ATOM   9557  CD2 PHE A 591      40.421  41.339 -44.239  1.00  0.240          C  
ATOM   9558  CE1 PHE A 591      42.122  40.953 -42.151  1.00  0.240          C  
ATOM   9559  CE2 PHE A 591      40.102  40.440 -43.262  1.00  0.240          C  
ATOM   9560  CZ  PHE A 591      40.959  40.250 -42.214  1.00  0.240          C  
ATOM   9561  H   PHE A 591      40.770  41.687 -47.052  1.00  0.220          H  
ATOM   9562  HA  PHE A 591      43.127  43.200 -47.072  1.00  0.200          H  
ATOM   9563 1HB  PHE A 591      42.567  43.849 -44.838  1.00  0.290          H  
ATOM   9564 2HB  PHE A 591      41.038  43.512 -45.646  1.00  0.290          H  
ATOM   9565  HD1 PHE A 591      43.378  42.424 -43.084  1.00  0.290          H  
ATOM   9566  HD2 PHE A 591      39.751  41.486 -45.071  1.00  0.290          H  
ATOM   9567  HE1 PHE A 591      42.802  40.804 -41.330  1.00  0.290          H  
ATOM   9568  HE2 PHE A 591      39.174  39.875 -43.327  1.00  0.290          H  
ATOM   9569  HZ  PHE A 591      40.719  39.538 -41.442  1.00  0.290          H  
ATOM   9570  N   THR A 592      43.636  40.250 -45.785  1.00  0.130          N  
ATOM   9571  CA  THR A 592      44.567  39.288 -45.220  1.00  0.110          C  
ATOM   9572  C   THR A 592      45.843  39.188 -46.034  1.00  0.110          C  
ATOM   9573  O   THR A 592      46.868  38.708 -45.548  1.00  0.110          O  
ATOM   9574  CB  THR A 592      43.914  37.889 -45.169  1.00  0.160          C  
ATOM   9575  OG1 THR A 592      43.567  37.461 -46.504  1.00  0.160          O  
ATOM   9576  CG2 THR A 592      42.660  37.952 -44.356  1.00  0.160          C  
ATOM   9577  H   THR A 592      42.748  39.893 -46.116  1.00  0.160          H  
ATOM   9578  HA  THR A 592      44.821  39.605 -44.214  1.00  0.130          H  
ATOM   9579  HB  THR A 592      44.606  37.173 -44.726  1.00  0.190          H  
ATOM   9580  HG1 THR A 592      44.380  37.147 -46.971  1.00  0.190          H  
ATOM   9581 1HG2 THR A 592      42.203  36.966 -44.330  1.00  0.190          H  
ATOM   9582 2HG2 THR A 592      42.906  38.275 -43.350  1.00  0.190          H  
ATOM   9583 3HG2 THR A 592      41.960  38.653 -44.799  1.00  0.190          H  
ATOM   9584  N   LYS A 593      45.788  39.656 -47.274  1.00  0.130          N  
ATOM   9585  CA  LYS A 593      46.904  39.610 -48.198  1.00  0.160          C  
ATOM   9586  C   LYS A 593      48.135  40.323 -47.654  1.00  0.150          C  
ATOM   9587  O   LYS A 593      49.264  39.924 -47.948  1.00  0.200          O  
ATOM   9588  CB  LYS A 593      46.484  40.212 -49.537  1.00  0.210          C  
ATOM   9589  CG  LYS A 593      47.515  40.114 -50.652  1.00  0.210          C  
ATOM   9590  CD  LYS A 593      46.918  40.609 -51.971  1.00  0.210          C  
ATOM   9591  CE  LYS A 593      47.923  40.583 -53.114  1.00  0.210          C  
ATOM   9592  NZ  LYS A 593      48.324  39.194 -53.458  1.00  0.210          N  
ATOM   9593  H   LYS A 593      44.903  40.054 -47.604  1.00  0.160          H  
ATOM   9594  HA  LYS A 593      47.164  38.563 -48.359  1.00  0.190          H  
ATOM   9595 1HB  LYS A 593      45.572  39.717 -49.877  1.00  0.250          H  
ATOM   9596 2HB  LYS A 593      46.241  41.267 -49.392  1.00  0.250          H  
ATOM   9597 1HG  LYS A 593      48.389  40.723 -50.402  1.00  0.250          H  
ATOM   9598 2HG  LYS A 593      47.828  39.075 -50.754  1.00  0.250          H  
ATOM   9599 1HD  LYS A 593      46.072  39.965 -52.238  1.00  0.250          H  
ATOM   9600 2HD  LYS A 593      46.550  41.626 -51.843  1.00  0.250          H  
ATOM   9601 1HE  LYS A 593      47.468  41.042 -53.990  1.00  0.250          H  
ATOM   9602 2HE  LYS A 593      48.811  41.152 -52.837  1.00  0.250          H  
ATOM   9603 1HZ  LYS A 593      48.972  39.190 -54.224  1.00  0.250          H  
ATOM   9604 2HZ  LYS A 593      48.756  38.748 -52.661  1.00  0.250          H  
ATOM   9605 3HZ  LYS A 593      47.474  38.642 -53.721  1.00  0.250          H  
ATOM   9606  N   ASN A 594      47.939  41.403 -46.885  1.00  0.190          N  
ATOM   9607  CA  ASN A 594      49.081  42.158 -46.395  1.00  0.270          C  
ATOM   9608  C   ASN A 594      49.512  41.769 -44.980  1.00  0.260          C  
ATOM   9609  O   ASN A 594      50.365  42.424 -44.374  1.00  0.420          O  
ATOM   9610  CB  ASN A 594      48.774  43.633 -46.473  1.00  0.350          C  
ATOM   9611  CG  ASN A 594      48.645  44.113 -47.899  1.00  0.350          C  
ATOM   9612  OD1 ASN A 594      49.391  43.696 -48.795  1.00  0.350          O  
ATOM   9613  ND2 ASN A 594      47.700  44.980 -48.125  1.00  0.350          N  
ATOM   9614  H   ASN A 594      46.989  41.712 -46.643  1.00  0.230          H  
ATOM   9615  HA  ASN A 594      49.929  41.954 -47.050  1.00  0.320          H  
ATOM   9616 1HB  ASN A 594      47.846  43.850 -45.933  1.00  0.420          H  
ATOM   9617 2HB  ASN A 594      49.570  44.190 -45.994  1.00  0.420          H  
ATOM   9618 1HD2 ASN A 594      47.556  45.345 -49.043  1.00  0.420          H  
ATOM   9619 2HD2 ASN A 594      47.116  45.277 -47.366  1.00  0.420          H  
ATOM   9620  N   LEU A 595      48.940  40.712 -44.423  1.00  0.150          N  
ATOM   9621  CA  LEU A 595      49.328  40.305 -43.083  1.00  0.140          C  
ATOM   9622  C   LEU A 595      50.307  39.140 -43.234  1.00  0.130          C  
ATOM   9623  O   LEU A 595      49.927  37.964 -43.194  1.00  0.130          O  
ATOM   9624  CB  LEU A 595      48.059  39.996 -42.281  1.00  0.200          C  
ATOM   9625  CG  LEU A 595      47.015  41.190 -42.254  1.00  0.200          C  
ATOM   9626  CD1 LEU A 595      45.758  40.773 -41.512  1.00  0.200          C  
ATOM   9627  CD2 LEU A 595      47.631  42.441 -41.613  1.00  0.200          C  
ATOM   9628  H   LEU A 595      48.252  40.154 -44.938  1.00  0.180          H  
ATOM   9629  HA  LEU A 595      49.867  41.113 -42.593  1.00  0.170          H  
ATOM   9630 1HB  LEU A 595      47.570  39.122 -42.717  1.00  0.240          H  
ATOM   9631 2HB  LEU A 595      48.341  39.781 -41.255  1.00  0.240          H  
ATOM   9632  HG  LEU A 595      46.725  41.435 -43.279  1.00  0.240          H  
ATOM   9633 1HD1 LEU A 595      45.055  41.598 -41.524  1.00  0.240          H  
ATOM   9634 2HD1 LEU A 595      45.316  39.921 -41.998  1.00  0.240          H  
ATOM   9635 3HD1 LEU A 595      45.994  40.520 -40.490  1.00  0.240          H  
ATOM   9636 1HD2 LEU A 595      46.900  43.218 -41.641  1.00  0.240          H  
ATOM   9637 2HD2 LEU A 595      47.919  42.253 -40.584  1.00  0.240          H  
ATOM   9638 3HD2 LEU A 595      48.501  42.775 -42.165  1.00  0.240          H  
ATOM   9639  N   LYS A 596      51.579  39.501 -43.411  1.00  0.180          N  
ATOM   9640  CA  LYS A 596      52.651  38.593 -43.816  1.00  0.210          C  
ATOM   9641  C   LYS A 596      52.883  37.383 -42.933  1.00  0.170          C  
ATOM   9642  O   LYS A 596      53.278  36.332 -43.439  1.00  0.190          O  
ATOM   9643  CB  LYS A 596      53.960  39.369 -43.936  1.00  0.280          C  
ATOM   9644  CG  LYS A 596      54.009  40.327 -45.126  1.00  0.280          C  
ATOM   9645  CD  LYS A 596      55.334  41.088 -45.176  1.00  0.280          C  
ATOM   9646  CE  LYS A 596      55.385  42.047 -46.366  1.00  0.280          C  
ATOM   9647  NZ  LYS A 596      56.660  42.821 -46.404  1.00  0.280          N  
ATOM   9648  H   LYS A 596      51.788  40.493 -43.343  1.00  0.220          H  
ATOM   9649  HA  LYS A 596      52.395  38.217 -44.807  1.00  0.250          H  
ATOM   9650 1HB  LYS A 596      54.122  39.949 -43.026  1.00  0.340          H  
ATOM   9651 2HB  LYS A 596      54.789  38.668 -44.028  1.00  0.340          H  
ATOM   9652 1HG  LYS A 596      53.888  39.757 -46.048  1.00  0.340          H  
ATOM   9653 2HG  LYS A 596      53.185  41.040 -45.055  1.00  0.340          H  
ATOM   9654 1HD  LYS A 596      55.457  41.660 -44.255  1.00  0.340          H  
ATOM   9655 2HD  LYS A 596      56.158  40.379 -45.257  1.00  0.340          H  
ATOM   9656 1HE  LYS A 596      55.291  41.475 -47.288  1.00  0.340          H  
ATOM   9657 2HE  LYS A 596      54.550  42.745 -46.297  1.00  0.340          H  
ATOM   9658 1HZ  LYS A 596      56.655  43.441 -47.203  1.00  0.340          H  
ATOM   9659 2HZ  LYS A 596      56.753  43.366 -45.558  1.00  0.340          H  
ATOM   9660 3HZ  LYS A 596      57.441  42.185 -46.481  1.00  0.340          H  
ATOM   9661  N   VAL A 597      52.692  37.526 -41.628  1.00  0.160          N  
ATOM   9662  CA  VAL A 597      52.939  36.412 -40.728  1.00  0.170          C  
ATOM   9663  C   VAL A 597      51.686  35.975 -39.985  1.00  0.150          C  
ATOM   9664  O   VAL A 597      51.806  35.326 -38.946  1.00  0.160          O  
ATOM   9665  CB  VAL A 597      54.076  36.738 -39.725  1.00  0.230          C  
ATOM   9666  CG1 VAL A 597      55.368  36.952 -40.497  1.00  0.230          C  
ATOM   9667  CG2 VAL A 597      53.733  37.958 -38.867  1.00  0.230          C  
ATOM   9668  H   VAL A 597      52.367  38.408 -41.255  1.00  0.190          H  
ATOM   9669  HA  VAL A 597      53.275  35.564 -41.321  1.00  0.200          H  
ATOM   9670  HB  VAL A 597      54.227  35.878 -39.072  1.00  0.280          H  
ATOM   9671 1HG1 VAL A 597      56.180  37.149 -39.801  1.00  0.280          H  
ATOM   9672 2HG1 VAL A 597      55.593  36.058 -41.079  1.00  0.280          H  
ATOM   9673 3HG1 VAL A 597      55.256  37.802 -41.168  1.00  0.280          H  
ATOM   9674 1HG2 VAL A 597      54.544  38.148 -38.170  1.00  0.280          H  
ATOM   9675 2HG2 VAL A 597      53.586  38.838 -39.489  1.00  0.280          H  
ATOM   9676 3HG2 VAL A 597      52.837  37.760 -38.308  1.00  0.280          H  
ATOM   9677  N   LEU A 598      50.502  36.342 -40.492  1.00  0.140          N  
ATOM   9678  CA  LEU A 598      49.253  35.947 -39.839  1.00  0.150          C  
ATOM   9679  C   LEU A 598      49.168  34.429 -39.847  1.00  0.140          C  
ATOM   9680  O   LEU A 598      49.402  33.819 -40.880  1.00  0.170          O  
ATOM   9681  CB  LEU A 598      48.045  36.560 -40.577  1.00  0.210          C  
ATOM   9682  CG  LEU A 598      46.604  36.365 -39.965  1.00  0.210          C  
ATOM   9683  CD1 LEU A 598      46.465  37.125 -38.652  1.00  0.210          C  
ATOM   9684  CD2 LEU A 598      45.572  36.879 -40.969  1.00  0.210          C  
ATOM   9685  H   LEU A 598      50.468  36.870 -41.371  1.00  0.170          H  
ATOM   9686  HA  LEU A 598      49.270  36.296 -38.813  1.00  0.180          H  
ATOM   9687 1HB  LEU A 598      48.219  37.617 -40.631  1.00  0.250          H  
ATOM   9688 2HB  LEU A 598      48.034  36.173 -41.595  1.00  0.250          H  
ATOM   9689  HG  LEU A 598      46.434  35.309 -39.755  1.00  0.250          H  
ATOM   9690 1HD1 LEU A 598      45.469  36.965 -38.258  1.00  0.250          H  
ATOM   9691 2HD1 LEU A 598      47.182  36.774 -37.936  1.00  0.250          H  
ATOM   9692 3HD1 LEU A 598      46.623  38.186 -38.828  1.00  0.250          H  
ATOM   9693 1HD2 LEU A 598      44.585  36.765 -40.573  1.00  0.250          H  
ATOM   9694 2HD2 LEU A 598      45.758  37.915 -41.150  1.00  0.250          H  
ATOM   9695 3HD2 LEU A 598      45.658  36.325 -41.904  1.00  0.250          H  
ATOM   9696  N   GLN A 599      48.883  33.830 -38.697  1.00  0.140          N  
ATOM   9697  CA  GLN A 599      48.785  32.390 -38.532  1.00  0.160          C  
ATOM   9698  C   GLN A 599      47.334  31.967 -38.318  1.00  0.150          C  
ATOM   9699  O   GLN A 599      46.887  30.954 -38.868  1.00  0.150          O  
ATOM   9700  CB  GLN A 599      49.602  31.954 -37.308  1.00  0.220          C  
ATOM   9701  CG  GLN A 599      51.065  32.339 -37.365  1.00  0.220          C  
ATOM   9702  CD  GLN A 599      51.808  31.727 -38.520  1.00  0.220          C  
ATOM   9703  OE1 GLN A 599      51.867  30.501 -38.670  1.00  0.220          O  
ATOM   9704  NE2 GLN A 599      52.394  32.578 -39.342  1.00  0.220          N  
ATOM   9705  H   GLN A 599      48.718  34.405 -37.896  1.00  0.170          H  
ATOM   9706  HA  GLN A 599      49.166  31.901 -39.430  1.00  0.190          H  
ATOM   9707 1HB  GLN A 599      49.175  32.406 -36.409  1.00  0.260          H  
ATOM   9708 2HB  GLN A 599      49.539  30.873 -37.197  1.00  0.260          H  
ATOM   9709 1HG  GLN A 599      51.133  33.422 -37.453  1.00  0.260          H  
ATOM   9710 2HG  GLN A 599      51.549  32.020 -36.443  1.00  0.260          H  
ATOM   9711 1HE2 GLN A 599      52.928  32.250 -40.125  1.00  0.260          H  
ATOM   9712 2HE2 GLN A 599      52.305  33.584 -39.164  1.00  0.260          H  
ATOM   9713  N   LYS A 600      46.582  32.762 -37.551  1.00  0.150          N  
ATOM   9714  CA  LYS A 600      45.177  32.442 -37.269  1.00  0.170          C  
ATOM   9715  C   LYS A 600      44.271  33.658 -37.364  1.00  0.170          C  
ATOM   9716  O   LYS A 600      44.608  34.751 -36.902  1.00  0.170          O  
ATOM   9717  CB  LYS A 600      45.010  31.741 -35.915  1.00  0.230          C  
ATOM   9718  CG  LYS A 600      43.557  31.391 -35.519  1.00  0.230          C  
ATOM   9719  CD  LYS A 600      43.523  30.558 -34.231  1.00  0.230          C  
ATOM   9720  CE  LYS A 600      42.087  30.244 -33.779  1.00  0.230          C  
ATOM   9721  NZ  LYS A 600      42.067  29.431 -32.517  1.00  0.230          N  
ATOM   9722  H   LYS A 600      47.016  33.594 -37.149  1.00  0.180          H  
ATOM   9723  HA  LYS A 600      44.841  31.743 -38.027  1.00  0.200          H  
ATOM   9724 1HB  LYS A 600      45.587  30.819 -35.917  1.00  0.280          H  
ATOM   9725 2HB  LYS A 600      45.389  32.344 -35.150  1.00  0.280          H  
ATOM   9726 1HG  LYS A 600      43.006  32.318 -35.332  1.00  0.280          H  
ATOM   9727 2HG  LYS A 600      43.057  30.860 -36.323  1.00  0.280          H  
ATOM   9728 1HD  LYS A 600      44.052  29.618 -34.398  1.00  0.280          H  
ATOM   9729 2HD  LYS A 600      44.032  31.107 -33.437  1.00  0.280          H  
ATOM   9730 1HE  LYS A 600      41.569  31.174 -33.603  1.00  0.280          H  
ATOM   9731 2HE  LYS A 600      41.565  29.695 -34.565  1.00  0.280          H  
ATOM   9732 1HZ  LYS A 600      41.107  29.249 -32.225  1.00  0.280          H  
ATOM   9733 2HZ  LYS A 600      42.540  28.552 -32.673  1.00  0.280          H  
ATOM   9734 3HZ  LYS A 600      42.538  29.939 -31.784  1.00  0.280          H  
ATOM   9735  N   LEU A 601      43.124  33.445 -37.998  1.00  0.170          N  
ATOM   9736  CA  LEU A 601      42.132  34.480 -38.211  1.00  0.170          C  
ATOM   9737  C   LEU A 601      40.723  34.033 -37.866  1.00  0.170          C  
ATOM   9738  O   LEU A 601      40.272  32.975 -38.317  1.00  0.220          O  
ATOM   9739  CB  LEU A 601      42.205  34.918 -39.675  1.00  0.240          C  
ATOM   9740  CG  LEU A 601      41.195  35.945 -40.179  1.00  0.240          C  
ATOM   9741  CD1 LEU A 601      41.354  37.254 -39.459  1.00  0.240          C  
ATOM   9742  CD2 LEU A 601      41.440  36.165 -41.652  1.00  0.240          C  
ATOM   9743  H   LEU A 601      42.952  32.506 -38.370  1.00  0.200          H  
ATOM   9744  HA  LEU A 601      42.390  35.320 -37.574  1.00  0.200          H  
ATOM   9745 1HB  LEU A 601      43.186  35.290 -39.850  1.00  0.290          H  
ATOM   9746 2HB  LEU A 601      42.069  34.029 -40.287  1.00  0.290          H  
ATOM   9747  HG  LEU A 601      40.203  35.578 -40.022  1.00  0.290          H  
ATOM   9748 1HD1 LEU A 601      40.635  37.962 -39.843  1.00  0.290          H  
ATOM   9749 2HD1 LEU A 601      41.183  37.134 -38.401  1.00  0.290          H  
ATOM   9750 3HD1 LEU A 601      42.355  37.616 -39.625  1.00  0.290          H  
ATOM   9751 1HD2 LEU A 601      40.733  36.897 -42.041  1.00  0.290          H  
ATOM   9752 2HD2 LEU A 601      42.450  36.533 -41.787  1.00  0.290          H  
ATOM   9753 3HD2 LEU A 601      41.328  35.237 -42.194  1.00  0.290          H  
ATOM   9754  N   MET A 602      40.064  34.806 -37.009  1.00  0.160          N  
ATOM   9755  CA  MET A 602      38.705  34.494 -36.593  1.00  0.180          C  
ATOM   9756  C   MET A 602      37.719  35.536 -37.112  1.00  0.180          C  
ATOM   9757  O   MET A 602      37.802  36.721 -36.788  1.00  0.170          O  
ATOM   9758  CB  MET A 602      38.664  34.392 -35.080  1.00  0.240          C  
ATOM   9759  CG  MET A 602      39.585  33.315 -34.523  1.00  0.240          C  
ATOM   9760  SD  MET A 602      39.660  33.294 -32.726  1.00  0.240          S  
ATOM   9761  CE  MET A 602      38.032  32.754 -32.275  1.00  0.240          C  
ATOM   9762  H   MET A 602      40.536  35.645 -36.651  1.00  0.190          H  
ATOM   9763  HA  MET A 602      38.416  33.534 -37.022  1.00  0.220          H  
ATOM   9764 1HB  MET A 602      38.919  35.321 -34.633  1.00  0.290          H  
ATOM   9765 2HB  MET A 602      37.647  34.165 -34.781  1.00  0.290          H  
ATOM   9766 1HG  MET A 602      39.249  32.335 -34.870  1.00  0.290          H  
ATOM   9767 2HG  MET A 602      40.593  33.476 -34.899  1.00  0.290          H  
ATOM   9768 1HE  MET A 602      37.965  32.690 -31.190  1.00  0.290          H  
ATOM   9769 2HE  MET A 602      37.294  33.469 -32.629  1.00  0.290          H  
ATOM   9770 3HE  MET A 602      37.836  31.771 -32.710  1.00  0.290          H  
ATOM   9771  N   MET A 603      36.768  35.079 -37.919  1.00  0.180          N  
ATOM   9772  CA  MET A 603      35.752  35.923 -38.551  1.00  0.190          C  
ATOM   9773  C   MET A 603      34.367  35.384 -38.208  1.00  0.210          C  
ATOM   9774  O   MET A 603      33.416  35.539 -38.978  1.00  0.240          O  
ATOM   9775  CB  MET A 603      35.977  35.907 -40.063  1.00  0.260          C  
ATOM   9776  CG  MET A 603      37.350  36.407 -40.431  1.00  0.260          C  
ATOM   9777  SD  MET A 603      37.760  36.403 -42.177  1.00  0.260          S  
ATOM   9778  CE  MET A 603      36.881  37.784 -42.801  1.00  0.260          C  
ATOM   9779  H   MET A 603      36.764  34.080 -38.146  1.00  0.220          H  
ATOM   9780  HA  MET A 603      35.834  36.938 -38.165  1.00  0.230          H  
ATOM   9781 1HB  MET A 603      35.880  34.886 -40.421  1.00  0.310          H  
ATOM   9782 2HB  MET A 603      35.221  36.513 -40.556  1.00  0.310          H  
ATOM   9783 1HG  MET A 603      37.468  37.397 -40.047  1.00  0.310          H  
ATOM   9784 2HG  MET A 603      38.053  35.775 -39.933  1.00  0.310          H  
ATOM   9785 1HE  MET A 603      37.108  37.870 -43.855  1.00  0.310          H  
ATOM   9786 2HE  MET A 603      35.811  37.647 -42.655  1.00  0.310          H  
ATOM   9787 3HE  MET A 603      37.207  38.689 -42.290  1.00  0.310          H  
ATOM   9788  N   ASN A 604      34.296  34.709 -37.075  1.00  0.230          N  
ATOM   9789  CA  ASN A 604      33.098  34.045 -36.597  1.00  0.300          C  
ATOM   9790  C   ASN A 604      31.930  34.974 -36.254  1.00  0.260          C  
ATOM   9791  O   ASN A 604      32.131  36.101 -35.810  1.00  0.240          O  
ATOM   9792  CB  ASN A 604      33.437  33.241 -35.371  1.00  0.390          C  
ATOM   9793  CG  ASN A 604      34.410  32.160 -35.625  1.00  0.390          C  
ATOM   9794  OD1 ASN A 604      34.503  31.527 -36.692  1.00  0.390          O  
ATOM   9795  ND2 ASN A 604      35.199  31.940 -34.607  1.00  0.390          N  
ATOM   9796  H   ASN A 604      35.144  34.630 -36.535  1.00  0.280          H  
ATOM   9797  HA  ASN A 604      32.784  33.383 -37.389  1.00  0.360          H  
ATOM   9798 1HB  ASN A 604      33.831  33.886 -34.601  1.00  0.470          H  
ATOM   9799 2HB  ASN A 604      32.519  32.791 -34.981  1.00  0.470          H  
ATOM   9800 1HD2 ASN A 604      35.926  31.214 -34.645  1.00  0.470          H  
ATOM   9801 2HD2 ASN A 604      35.070  32.477 -33.772  1.00  0.470          H  
ATOM   9802  N   ASP A 605      30.713  34.491 -36.469  1.00  0.260          N  
ATOM   9803  CA  ASP A 605      29.463  35.166 -36.151  1.00  0.240          C  
ATOM   9804  C   ASP A 605      29.392  36.587 -36.713  1.00  0.240          C  
ATOM   9805  O   ASP A 605      28.924  37.507 -36.038  1.00  0.260          O  
ATOM   9806  CB  ASP A 605      29.190  35.122 -34.636  1.00  0.340          C  
ATOM   9807  CG  ASP A 605      28.896  33.636 -34.069  1.00  0.340          C  
ATOM   9808  OD1 ASP A 605      28.254  32.826 -34.751  1.00  0.340          O  
ATOM   9809  OD2 ASP A 605      29.307  33.352 -32.968  1.00  0.340          O  
ATOM   9810  H   ASP A 605      30.654  33.565 -36.866  1.00  0.310          H  
ATOM   9811  HA  ASP A 605      28.658  34.602 -36.606  1.00  0.290          H  
ATOM   9812 1HB  ASP A 605      30.050  35.536 -34.103  1.00  0.410          H  
ATOM   9813 2HB  ASP A 605      28.336  35.757 -34.404  1.00  0.410          H  
ATOM   9814  N   ASN A 606      29.865  36.769 -37.953  1.00  0.240          N  
ATOM   9815  CA  ASN A 606      29.821  38.064 -38.616  1.00  0.240          C  
ATOM   9816  C   ASN A 606      28.705  38.233 -39.647  1.00  0.250          C  
ATOM   9817  O   ASN A 606      28.623  39.284 -40.274  1.00  0.250          O  
ATOM   9818  CB  ASN A 606      31.160  38.410 -39.242  1.00  0.340          C  
ATOM   9819  CG  ASN A 606      32.179  38.747 -38.239  1.00  0.340          C  
ATOM   9820  OD1 ASN A 606      31.807  39.147 -37.145  1.00  0.340          O  
ATOM   9821  ND2 ASN A 606      33.430  38.662 -38.566  1.00  0.340          N  
ATOM   9822  H   ASN A 606      30.247  35.972 -38.451  1.00  0.290          H  
ATOM   9823  HA  ASN A 606      29.636  38.810 -37.851  1.00  0.290          H  
ATOM   9824 1HB  ASN A 606      31.524  37.553 -39.806  1.00  0.400          H  
ATOM   9825 2HB  ASN A 606      31.048  39.236 -39.929  1.00  0.400          H  
ATOM   9826 1HD2 ASN A 606      34.142  38.948 -37.891  1.00  0.400          H  
ATOM   9827 2HD2 ASN A 606      33.691  38.341 -39.477  1.00  0.400          H  
ATOM   9828  N   ASP A 607      27.855  37.222 -39.860  1.00  0.250          N  
ATOM   9829  CA  ASP A 607      26.783  37.340 -40.850  1.00  0.260          C  
ATOM   9830  C   ASP A 607      27.299  37.809 -42.222  1.00  0.260          C  
ATOM   9831  O   ASP A 607      26.663  38.617 -42.900  1.00  0.270          O  
ATOM   9832  CB  ASP A 607      25.678  38.282 -40.341  1.00  0.360          C  
ATOM   9833  CG  ASP A 607      24.994  37.752 -39.044  1.00  0.360          C  
ATOM   9834  OD1 ASP A 607      24.939  36.553 -38.877  1.00  0.360          O  
ATOM   9835  OD2 ASP A 607      24.458  38.547 -38.277  1.00  0.360          O  
ATOM   9836  H   ASP A 607      27.928  36.346 -39.332  1.00  0.300          H  
ATOM   9837  HA  ASP A 607      26.336  36.353 -40.981  1.00  0.310          H  
ATOM   9838 1HB  ASP A 607      26.088  39.274 -40.160  1.00  0.430          H  
ATOM   9839 2HB  ASP A 607      24.914  38.388 -41.113  1.00  0.430          H  
ATOM   9840  N   ILE A 608      28.426  37.266 -42.667  1.00  0.250          N  
ATOM   9841  CA  ILE A 608      28.962  37.651 -43.960  1.00  0.260          C  
ATOM   9842  C   ILE A 608      28.196  36.910 -45.053  1.00  0.260          C  
ATOM   9843  O   ILE A 608      28.243  35.679 -45.121  1.00  0.240          O  
ATOM   9844  CB  ILE A 608      30.464  37.279 -44.049  1.00  0.360          C  
ATOM   9845  CG1 ILE A 608      31.230  38.022 -42.948  1.00  0.360          C  
ATOM   9846  CG2 ILE A 608      31.007  37.667 -45.439  1.00  0.360          C  
ATOM   9847  CD1 ILE A 608      32.649  37.563 -42.682  1.00  0.360          C  
ATOM   9848  H   ILE A 608      28.934  36.616 -42.070  1.00  0.300          H  
ATOM   9849  HA  ILE A 608      28.837  38.725 -44.095  1.00  0.310          H  
ATOM   9850  HB  ILE A 608      30.595  36.218 -43.890  1.00  0.430          H  
ATOM   9851 1HG1 ILE A 608      31.265  39.016 -43.214  1.00  0.430          H  
ATOM   9852 2HG1 ILE A 608      30.672  37.947 -42.035  1.00  0.430          H  
ATOM   9853 1HG2 ILE A 608      32.049  37.415 -45.506  1.00  0.430          H  
ATOM   9854 2HG2 ILE A 608      30.470  37.137 -46.215  1.00  0.430          H  
ATOM   9855 3HG2 ILE A 608      30.887  38.742 -45.597  1.00  0.430          H  
ATOM   9856 1HD1 ILE A 608      33.076  38.175 -41.890  1.00  0.430          H  
ATOM   9857 2HD1 ILE A 608      32.634  36.521 -42.364  1.00  0.430          H  
ATOM   9858 3HD1 ILE A 608      33.254  37.664 -43.569  1.00  0.430          H  
ATOM   9859  N   SER A 609      27.492  37.665 -45.907  1.00  0.290          N  
ATOM   9860  CA  SER A 609      26.654  37.105 -46.975  1.00  0.300          C  
ATOM   9861  C   SER A 609      27.055  37.639 -48.336  1.00  0.290          C  
ATOM   9862  O   SER A 609      26.476  37.291 -49.367  1.00  0.300          O  
ATOM   9863  CB  SER A 609      25.210  37.479 -46.727  1.00  0.420          C  
ATOM   9864  OG  SER A 609      25.036  38.862 -46.837  1.00  0.420          O  
ATOM   9865  H   SER A 609      27.479  38.670 -45.773  1.00  0.350          H  
ATOM   9866  HA  SER A 609      26.774  36.022 -46.995  1.00  0.360          H  
ATOM   9867 1HB  SER A 609      24.571  36.972 -47.415  1.00  0.500          H  
ATOM   9868 2HB  SER A 609      24.928  37.170 -45.743  1.00  0.500          H  
ATOM   9869  HG  SER A 609      24.163  39.050 -46.483  1.00  0.500          H  
ATOM   9870  N   SER A 610      28.037  38.518 -48.337  1.00  0.290          N  
ATOM   9871  CA  SER A 610      28.510  39.145 -49.552  1.00  0.290          C  
ATOM   9872  C   SER A 610      29.922  39.634 -49.333  1.00  0.290          C  
ATOM   9873  O   SER A 610      30.341  39.863 -48.193  1.00  0.300          O  
ATOM   9874  CB  SER A 610      27.636  40.322 -49.934  1.00  0.410          C  
ATOM   9875  OG  SER A 610      27.791  41.379 -49.026  1.00  0.410          O  
ATOM   9876  H   SER A 610      28.473  38.755 -47.463  1.00  0.350          H  
ATOM   9877  HA  SER A 610      28.504  38.420 -50.364  1.00  0.350          H  
ATOM   9878 1HB  SER A 610      27.895  40.658 -50.936  1.00  0.490          H  
ATOM   9879 2HB  SER A 610      26.593  40.006 -49.953  1.00  0.490          H  
ATOM   9880  HG  SER A 610      27.175  42.059 -49.303  1.00  0.490          H  
ATOM   9881  N   SER A 611      30.638  39.840 -50.426  1.00  0.280          N  
ATOM   9882  CA  SER A 611      31.957  40.449 -50.377  1.00  0.290          C  
ATOM   9883  C   SER A 611      32.234  41.117 -51.699  1.00  0.270          C  
ATOM   9884  O   SER A 611      31.670  40.750 -52.742  1.00  0.270          O  
ATOM   9885  CB  SER A 611      33.072  39.462 -50.113  1.00  0.400          C  
ATOM   9886  OG  SER A 611      33.272  38.617 -51.197  1.00  0.400          O  
ATOM   9887  H   SER A 611      30.233  39.604 -51.320  1.00  0.340          H  
ATOM   9888  HA  SER A 611      31.970  41.210 -49.599  1.00  0.350          H  
ATOM   9889 1HB  SER A 611      33.991  40.008 -49.902  1.00  0.480          H  
ATOM   9890 2HB  SER A 611      32.820  38.884 -49.243  1.00  0.480          H  
ATOM   9891  HG  SER A 611      34.237  38.374 -51.213  1.00  0.480          H  
ATOM   9892  N   THR A 612      33.164  42.064 -51.682  1.00  0.280          N  
ATOM   9893  CA  THR A 612      33.552  42.744 -52.914  1.00  0.290          C  
ATOM   9894  C   THR A 612      34.830  42.163 -53.464  1.00  0.310          C  
ATOM   9895  O   THR A 612      35.322  42.566 -54.516  1.00  0.650          O  
ATOM   9896  CB  THR A 612      33.690  44.246 -52.696  1.00  0.400          C  
ATOM   9897  OG1 THR A 612      34.670  44.487 -51.690  1.00  0.400          O  
ATOM   9898  CG2 THR A 612      32.364  44.804 -52.265  1.00  0.400          C  
ATOM   9899  H   THR A 612      33.626  42.320 -50.800  1.00  0.340          H  
ATOM   9900  HA  THR A 612      32.773  42.587 -53.659  1.00  0.350          H  
ATOM   9901  HB  THR A 612      34.003  44.724 -53.622  1.00  0.480          H  
ATOM   9902  HG1 THR A 612      35.557  44.342 -52.065  1.00  0.480          H  
ATOM   9903 1HG2 THR A 612      32.466  45.867 -52.128  1.00  0.480          H  
ATOM   9904 2HG2 THR A 612      31.623  44.611 -53.039  1.00  0.480          H  
ATOM   9905 3HG2 THR A 612      32.042  44.337 -51.340  1.00  0.480          H  
ATOM   9906  N   SER A 613      35.344  41.194 -52.742  1.00  0.270          N  
ATOM   9907  CA  SER A 613      36.544  40.484 -53.093  1.00  0.250          C  
ATOM   9908  C   SER A 613      36.186  39.012 -53.117  1.00  0.280          C  
ATOM   9909  O   SER A 613      35.782  38.441 -52.094  1.00  0.360          O  
ATOM   9910  CB  SER A 613      37.653  40.785 -52.107  1.00  0.360          C  
ATOM   9911  OG  SER A 613      38.000  42.153 -52.153  1.00  0.360          O  
ATOM   9912  H   SER A 613      34.844  40.934 -51.910  1.00  0.320          H  
ATOM   9913  HA  SER A 613      36.866  40.784 -54.091  1.00  0.300          H  
ATOM   9914 1HB  SER A 613      37.333  40.521 -51.097  1.00  0.430          H  
ATOM   9915 2HB  SER A 613      38.523  40.177 -52.344  1.00  0.430          H  
ATOM   9916  HG  SER A 613      38.689  42.283 -51.490  1.00  0.430          H  
ATOM   9917  N   ARG A 614      36.317  38.417 -54.299  1.00  0.260          N  
ATOM   9918  CA  ARG A 614      35.979  37.019 -54.529  1.00  0.310          C  
ATOM   9919  C   ARG A 614      36.843  36.034 -53.768  1.00  0.260          C  
ATOM   9920  O   ARG A 614      36.369  34.962 -53.398  1.00  0.270          O  
ATOM   9921  CB  ARG A 614      36.036  36.693 -56.006  1.00  0.410          C  
ATOM   9922  CG  ARG A 614      34.908  37.293 -56.825  1.00  0.410          C  
ATOM   9923  CD  ARG A 614      35.096  37.054 -58.277  1.00  0.410          C  
ATOM   9924  NE  ARG A 614      35.074  35.627 -58.608  1.00  0.410          N  
ATOM   9925  CZ  ARG A 614      35.457  35.103 -59.801  1.00  0.410          C  
ATOM   9926  NH1 ARG A 614      35.873  35.895 -60.777  1.00  0.410          N  
ATOM   9927  NH2 ARG A 614      35.424  33.791 -60.000  1.00  0.410          N  
ATOM   9928  H   ARG A 614      36.658  38.975 -55.069  1.00  0.310          H  
ATOM   9929  HA  ARG A 614      34.952  36.873 -54.208  1.00  0.370          H  
ATOM   9930 1HB  ARG A 614      36.981  37.033 -56.423  1.00  0.500          H  
ATOM   9931 2HB  ARG A 614      35.995  35.610 -56.129  1.00  0.500          H  
ATOM   9932 1HG  ARG A 614      33.972  36.827 -56.518  1.00  0.500          H  
ATOM   9933 2HG  ARG A 614      34.852  38.366 -56.649  1.00  0.500          H  
ATOM   9934 1HD  ARG A 614      34.292  37.545 -58.827  1.00  0.500          H  
ATOM   9935 2HD  ARG A 614      36.055  37.466 -58.584  1.00  0.500          H  
ATOM   9936  HE  ARG A 614      34.740  34.976 -57.874  1.00  0.500          H  
ATOM   9937 1HH1 ARG A 614      35.906  36.894 -60.643  1.00  0.500          H  
ATOM   9938 2HH1 ARG A 614      36.159  35.501 -61.662  1.00  0.500          H  
ATOM   9939 1HH2 ARG A 614      35.132  33.162 -59.260  1.00  0.500          H  
ATOM   9940 2HH2 ARG A 614      35.710  33.407 -60.887  1.00  0.500          H  
ATOM   9941  N   THR A 615      38.124  36.361 -53.572  1.00  0.230          N  
ATOM   9942  CA  THR A 615      38.996  35.438 -52.864  1.00  0.200          C  
ATOM   9943  C   THR A 615      39.812  36.077 -51.761  1.00  0.200          C  
ATOM   9944  O   THR A 615      40.332  37.188 -51.903  1.00  0.220          O  
ATOM   9945  CB  THR A 615      40.002  34.791 -53.824  1.00  0.290          C  
ATOM   9946  OG1 THR A 615      40.827  35.823 -54.397  1.00  0.290          O  
ATOM   9947  CG2 THR A 615      39.283  34.037 -54.934  1.00  0.290          C  
ATOM   9948  H   THR A 615      38.490  37.240 -53.906  1.00  0.280          H  
ATOM   9949  HA  THR A 615      38.399  34.669 -52.406  1.00  0.240          H  
ATOM   9950  HB  THR A 615      40.633  34.092 -53.261  1.00  0.350          H  
ATOM   9951  HG1 THR A 615      41.333  36.264 -53.690  1.00  0.350          H  
ATOM   9952 1HG2 THR A 615      40.015  33.580 -55.594  1.00  0.350          H  
ATOM   9953 2HG2 THR A 615      38.661  33.274 -54.497  1.00  0.350          H  
ATOM   9954 3HG2 THR A 615      38.664  34.718 -55.506  1.00  0.350          H  
ATOM   9955  N   MET A 616      40.030  35.293 -50.707  1.00  0.180          N  
ATOM   9956  CA  MET A 616      40.901  35.637 -49.596  1.00  0.190          C  
ATOM   9957  C   MET A 616      42.279  35.155 -49.997  1.00  0.170          C  
ATOM   9958  O   MET A 616      42.383  34.184 -50.739  1.00  0.170          O  
ATOM   9959  CB  MET A 616      40.468  34.948 -48.307  1.00  0.260          C  
ATOM   9960  CG  MET A 616      39.118  35.329 -47.756  1.00  0.260          C  
ATOM   9961  SD  MET A 616      38.779  34.436 -46.224  1.00  0.260          S  
ATOM   9962  CE  MET A 616      37.131  34.934 -45.808  1.00  0.260          C  
ATOM   9963  H   MET A 616      39.559  34.384 -50.676  1.00  0.220          H  
ATOM   9964  HA  MET A 616      40.929  36.717 -49.461  1.00  0.230          H  
ATOM   9965 1HB  MET A 616      40.488  33.867 -48.447  1.00  0.310          H  
ATOM   9966 2HB  MET A 616      41.179  35.200 -47.533  1.00  0.310          H  
ATOM   9967 1HG  MET A 616      39.086  36.402 -47.559  1.00  0.310          H  
ATOM   9968 2HG  MET A 616      38.355  35.082 -48.481  1.00  0.310          H  
ATOM   9969 1HE  MET A 616      36.849  34.445 -44.889  1.00  0.310          H  
ATOM   9970 2HE  MET A 616      37.098  36.011 -45.669  1.00  0.310          H  
ATOM   9971 3HE  MET A 616      36.446  34.646 -46.600  1.00  0.310          H  
ATOM   9972  N   GLU A 617      43.331  35.792 -49.515  1.00  0.190          N  
ATOM   9973  CA  GLU A 617      44.681  35.347 -49.863  1.00  0.170          C  
ATOM   9974  C   GLU A 617      45.659  35.465 -48.718  1.00  0.150          C  
ATOM   9975  O   GLU A 617      45.589  36.405 -47.925  1.00  0.140          O  
ATOM   9976  CB  GLU A 617      45.204  36.131 -51.070  1.00  0.250          C  
ATOM   9977  CG  GLU A 617      46.617  35.745 -51.513  1.00  0.250          C  
ATOM   9978  CD  GLU A 617      47.050  36.412 -52.778  1.00  0.250          C  
ATOM   9979  OE1 GLU A 617      46.289  37.167 -53.350  1.00  0.250          O  
ATOM   9980  OE2 GLU A 617      48.174  36.215 -53.169  1.00  0.250          O  
ATOM   9981  H   GLU A 617      43.199  36.587 -48.902  1.00  0.230          H  
ATOM   9982  HA  GLU A 617      44.633  34.295 -50.135  1.00  0.200          H  
ATOM   9983 1HB  GLU A 617      44.531  35.981 -51.916  1.00  0.300          H  
ATOM   9984 2HB  GLU A 617      45.205  37.195 -50.836  1.00  0.300          H  
ATOM   9985 1HG  GLU A 617      47.313  36.054 -50.735  1.00  0.300          H  
ATOM   9986 2HG  GLU A 617      46.699  34.672 -51.613  1.00  0.300          H  
ATOM   9987  N   SER A 618      46.525  34.463 -48.578  1.00  0.170          N  
ATOM   9988  CA  SER A 618      47.542  34.494 -47.548  1.00  0.160          C  
ATOM   9989  C   SER A 618      48.667  33.516 -47.826  1.00  0.170          C  
ATOM   9990  O   SER A 618      48.456  32.378 -48.265  1.00  0.190          O  
ATOM   9991  CB  SER A 618      46.982  34.162 -46.189  1.00  0.230          C  
ATOM   9992  OG  SER A 618      48.012  34.211 -45.223  1.00  0.230          O  
ATOM   9993  H   SER A 618      46.516  33.686 -49.246  1.00  0.200          H  
ATOM   9994  HA  SER A 618      47.963  35.502 -47.516  1.00  0.190          H  
ATOM   9995 1HB  SER A 618      46.179  34.849 -45.917  1.00  0.270          H  
ATOM   9996 2HB  SER A 618      46.561  33.159 -46.224  1.00  0.270          H  
ATOM   9997  HG  SER A 618      47.899  35.069 -44.760  1.00  0.270          H  
ATOM   9998  N   GLU A 619      49.888  33.949 -47.541  1.00  0.170          N  
ATOM   9999  CA  GLU A 619      51.041  33.064 -47.660  1.00  0.170          C  
ATOM  10000  C   GLU A 619      51.405  32.419 -46.317  1.00  0.160          C  
ATOM  10001  O   GLU A 619      52.337  31.617 -46.248  1.00  0.160          O  
ATOM  10002  CB  GLU A 619      52.242  33.823 -48.227  1.00  0.240          C  
ATOM  10003  CG  GLU A 619      52.051  34.317 -49.662  1.00  0.240          C  
ATOM  10004  CD  GLU A 619      53.246  35.078 -50.195  1.00  0.240          C  
ATOM  10005  OE1 GLU A 619      54.167  35.303 -49.447  1.00  0.240          O  
ATOM  10006  OE2 GLU A 619      53.234  35.425 -51.353  1.00  0.240          O  
ATOM  10007  H   GLU A 619      50.015  34.901 -47.216  1.00  0.200          H  
ATOM  10008  HA  GLU A 619      50.790  32.263 -48.356  1.00  0.200          H  
ATOM  10009 1HB  GLU A 619      52.458  34.685 -47.594  1.00  0.290          H  
ATOM  10010 2HB  GLU A 619      53.119  33.177 -48.210  1.00  0.290          H  
ATOM  10011 1HG  GLU A 619      51.869  33.456 -50.303  1.00  0.290          H  
ATOM  10012 2HG  GLU A 619      51.168  34.955 -49.704  1.00  0.290          H  
ATOM  10013  N   SER A 620      50.699  32.813 -45.249  1.00  0.160          N  
ATOM  10014  CA  SER A 620      50.989  32.315 -43.898  1.00  0.160          C  
ATOM  10015  C   SER A 620      49.814  31.752 -43.091  1.00  0.150          C  
ATOM  10016  O   SER A 620      50.029  30.947 -42.183  1.00  0.150          O  
ATOM  10017  CB  SER A 620      51.643  33.425 -43.101  1.00  0.220          C  
ATOM  10018  OG  SER A 620      52.915  33.725 -43.609  1.00  0.220          O  
ATOM  10019  H   SER A 620      49.939  33.467 -45.380  1.00  0.190          H  
ATOM  10020  HA  SER A 620      51.718  31.512 -43.999  1.00  0.190          H  
ATOM  10021 1HB  SER A 620      51.013  34.316 -43.146  1.00  0.270          H  
ATOM  10022 2HB  SER A 620      51.717  33.140 -42.056  1.00  0.270          H  
ATOM  10023  HG  SER A 620      53.102  34.646 -43.350  1.00  0.270          H  
ATOM  10024  N   LEU A 621      48.577  32.131 -43.417  1.00  0.150          N  
ATOM  10025  CA  LEU A 621      47.453  31.729 -42.575  1.00  0.140          C  
ATOM  10026  C   LEU A 621      47.335  30.216 -42.521  1.00  0.140          C  
ATOM  10027  O   LEU A 621      47.314  29.560 -43.560  1.00  0.150          O  
ATOM  10028  CB  LEU A 621      46.135  32.342 -43.114  1.00  0.200          C  
ATOM  10029  CG  LEU A 621      44.835  32.169 -42.243  1.00  0.200          C  
ATOM  10030  CD1 LEU A 621      44.965  32.936 -40.985  1.00  0.200          C  
ATOM  10031  CD2 LEU A 621      43.625  32.682 -43.001  1.00  0.200          C  
ATOM  10032  H   LEU A 621      48.422  32.754 -44.196  1.00  0.180          H  
ATOM  10033  HA  LEU A 621      47.643  32.094 -41.570  1.00  0.170          H  
ATOM  10034 1HB  LEU A 621      46.294  33.408 -43.244  1.00  0.240          H  
ATOM  10035 2HB  LEU A 621      45.933  31.905 -44.090  1.00  0.240          H  
ATOM  10036  HG  LEU A 621      44.697  31.116 -41.987  1.00  0.240          H  
ATOM  10037 1HD1 LEU A 621      44.074  32.791 -40.412  1.00  0.240          H  
ATOM  10038 2HD1 LEU A 621      45.794  32.597 -40.431  1.00  0.240          H  
ATOM  10039 3HD1 LEU A 621      45.088  33.982 -41.211  1.00  0.240          H  
ATOM  10040 1HD2 LEU A 621      42.744  32.572 -42.387  1.00  0.240          H  
ATOM  10041 2HD2 LEU A 621      43.757  33.735 -43.248  1.00  0.240          H  
ATOM  10042 3HD2 LEU A 621      43.514  32.108 -43.901  1.00  0.240          H  
ATOM  10043  N   ARG A 622      47.231  29.671 -41.306  1.00  0.130          N  
ATOM  10044  CA  ARG A 622      47.083  28.246 -41.082  1.00  0.130          C  
ATOM  10045  C   ARG A 622      45.663  27.933 -40.622  1.00  0.140          C  
ATOM  10046  O   ARG A 622      45.086  26.929 -41.043  1.00  0.140          O  
ATOM  10047  CB  ARG A 622      48.068  27.751 -40.034  1.00  0.180          C  
ATOM  10048  CG  ARG A 622      49.521  27.792 -40.453  1.00  0.180          C  
ATOM  10049  CD  ARG A 622      50.435  27.353 -39.354  1.00  0.180          C  
ATOM  10050  NE  ARG A 622      50.279  25.918 -39.010  1.00  0.180          N  
ATOM  10051  CZ  ARG A 622      50.825  25.307 -37.937  1.00  0.180          C  
ATOM  10052  NH1 ARG A 622      51.556  25.979 -37.067  1.00  0.180          N  
ATOM  10053  NH2 ARG A 622      50.609  24.017 -37.780  1.00  0.180          N  
ATOM  10054  H   ARG A 622      47.262  30.273 -40.495  1.00  0.160          H  
ATOM  10055  HA  ARG A 622      47.291  27.721 -42.012  1.00  0.160          H  
ATOM  10056 1HB  ARG A 622      47.970  28.353 -39.131  1.00  0.220          H  
ATOM  10057 2HB  ARG A 622      47.826  26.719 -39.773  1.00  0.220          H  
ATOM  10058 1HG  ARG A 622      49.665  27.135 -41.315  1.00  0.220          H  
ATOM  10059 2HG  ARG A 622      49.788  28.815 -40.727  1.00  0.220          H  
ATOM  10060 1HD  ARG A 622      51.466  27.522 -39.667  1.00  0.220          H  
ATOM  10061 2HD  ARG A 622      50.226  27.950 -38.467  1.00  0.220          H  
ATOM  10062  HE  ARG A 622      49.720  25.304 -39.627  1.00  0.220          H  
ATOM  10063 1HH1 ARG A 622      51.699  26.968 -37.192  1.00  0.220          H  
ATOM  10064 2HH1 ARG A 622      51.957  25.507 -36.270  1.00  0.220          H  
ATOM  10065 1HH2 ARG A 622      50.029  23.532 -38.488  1.00  0.220          H  
ATOM  10066 2HH2 ARG A 622      50.994  23.516 -36.999  1.00  0.220          H  
ATOM  10067  N   THR A 623      45.090  28.782 -39.770  1.00  0.140          N  
ATOM  10068  CA  THR A 623      43.740  28.514 -39.275  1.00  0.160          C  
ATOM  10069  C   THR A 623      42.755  29.645 -39.534  1.00  0.150          C  
ATOM  10070  O   THR A 623      42.981  30.792 -39.142  1.00  0.150          O  
ATOM  10071  CB  THR A 623      43.762  28.197 -37.761  1.00  0.220          C  
ATOM  10072  OG1 THR A 623      44.561  27.032 -37.527  1.00  0.220          O  
ATOM  10073  CG2 THR A 623      42.330  27.951 -37.232  1.00  0.220          C  
ATOM  10074  H   THR A 623      45.616  29.590 -39.433  1.00  0.170          H  
ATOM  10075  HA  THR A 623      43.355  27.634 -39.787  1.00  0.190          H  
ATOM  10076  HB  THR A 623      44.207  29.025 -37.231  1.00  0.260          H  
ATOM  10077  HG1 THR A 623      45.479  27.247 -37.671  1.00  0.260          H  
ATOM  10078 1HG2 THR A 623      42.376  27.721 -36.171  1.00  0.260          H  
ATOM  10079 2HG2 THR A 623      41.709  28.833 -37.374  1.00  0.260          H  
ATOM  10080 3HG2 THR A 623      41.883  27.113 -37.759  1.00  0.260          H  
ATOM  10081  N   LEU A 624      41.622  29.293 -40.132  1.00  0.150          N  
ATOM  10082  CA  LEU A 624      40.553  30.248 -40.380  1.00  0.130          C  
ATOM  10083  C   LEU A 624      39.240  29.776 -39.811  1.00  0.150          C  
ATOM  10084  O   LEU A 624      38.788  28.659 -40.096  1.00  0.150          O  
ATOM  10085  CB  LEU A 624      40.359  30.521 -41.880  1.00  0.190          C  
ATOM  10086  CG  LEU A 624      39.131  31.444 -42.285  1.00  0.190          C  
ATOM  10087  CD1 LEU A 624      39.262  32.856 -41.713  1.00  0.190          C  
ATOM  10088  CD2 LEU A 624      39.090  31.555 -43.766  1.00  0.190          C  
ATOM  10089  H   LEU A 624      41.519  28.315 -40.428  1.00  0.180          H  
ATOM  10090  HA  LEU A 624      40.816  31.181 -39.893  1.00  0.160          H  
ATOM  10091 1HB  LEU A 624      41.253  30.957 -42.270  1.00  0.230          H  
ATOM  10092 2HB  LEU A 624      40.210  29.562 -42.376  1.00  0.230          H  
ATOM  10093  HG  LEU A 624      38.204  30.999 -41.919  1.00  0.230          H  
ATOM  10094 1HD1 LEU A 624      38.409  33.450 -42.028  1.00  0.230          H  
ATOM  10095 2HD1 LEU A 624      39.288  32.835 -40.634  1.00  0.230          H  
ATOM  10096 3HD1 LEU A 624      40.171  33.302 -42.081  1.00  0.230          H  
ATOM  10097 1HD2 LEU A 624      38.251  32.178 -44.043  1.00  0.230          H  
ATOM  10098 2HD2 LEU A 624      40.009  32.011 -44.113  1.00  0.230          H  
ATOM  10099 3HD2 LEU A 624      38.983  30.575 -44.209  1.00  0.230          H  
ATOM  10100  N   GLU A 625      38.644  30.618 -38.987  1.00  0.170          N  
ATOM  10101  CA  GLU A 625      37.353  30.288 -38.434  1.00  0.180          C  
ATOM  10102  C   GLU A 625      36.336  31.248 -39.043  1.00  0.180          C  
ATOM  10103  O   GLU A 625      36.398  32.464 -38.856  1.00  0.240          O  
ATOM  10104  CB  GLU A 625      37.358  30.309 -36.898  1.00  0.250          C  
ATOM  10105  CG  GLU A 625      38.328  29.331 -36.250  1.00  0.250          C  
ATOM  10106  CD  GLU A 625      38.156  29.202 -34.731  1.00  0.250          C  
ATOM  10107  OE1 GLU A 625      37.241  29.792 -34.169  1.00  0.250          O  
ATOM  10108  OE2 GLU A 625      38.968  28.532 -34.130  1.00  0.250          O  
ATOM  10109  H   GLU A 625      39.107  31.506 -38.761  1.00  0.200          H  
ATOM  10110  HA  GLU A 625      37.079  29.291 -38.753  1.00  0.220          H  
ATOM  10111 1HB  GLU A 625      37.555  31.313 -36.532  1.00  0.300          H  
ATOM  10112 2HB  GLU A 625      36.384  30.005 -36.544  1.00  0.300          H  
ATOM  10113 1HG  GLU A 625      38.199  28.351 -36.711  1.00  0.300          H  
ATOM  10114 2HG  GLU A 625      39.343  29.668 -36.463  1.00  0.300          H  
ATOM  10115  N   PHE A 626      35.412  30.702 -39.827  1.00  0.170          N  
ATOM  10116  CA  PHE A 626      34.427  31.492 -40.563  1.00  0.210          C  
ATOM  10117  C   PHE A 626      33.039  30.942 -40.222  1.00  0.230          C  
ATOM  10118  O   PHE A 626      32.142  30.893 -41.069  1.00  0.260          O  
ATOM  10119  CB  PHE A 626      34.723  31.377 -42.075  1.00  0.280          C  
ATOM  10120  CG  PHE A 626      34.126  32.439 -42.987  1.00  0.280          C  
ATOM  10121  CD1 PHE A 626      34.733  33.681 -43.098  1.00  0.280          C  
ATOM  10122  CD2 PHE A 626      32.983  32.199 -43.739  1.00  0.280          C  
ATOM  10123  CE1 PHE A 626      34.219  34.649 -43.936  1.00  0.280          C  
ATOM  10124  CE2 PHE A 626      32.471  33.176 -44.575  1.00  0.280          C  
ATOM  10125  CZ  PHE A 626      33.094  34.395 -44.674  1.00  0.280          C  
ATOM  10126  H   PHE A 626      35.375  29.685 -39.940  1.00  0.200          H  
ATOM  10127  HA  PHE A 626      34.482  32.535 -40.247  1.00  0.250          H  
ATOM  10128 1HB  PHE A 626      35.799  31.388 -42.223  1.00  0.330          H  
ATOM  10129 2HB  PHE A 626      34.375  30.411 -42.416  1.00  0.330          H  
ATOM  10130  HD1 PHE A 626      35.634  33.887 -42.519  1.00  0.330          H  
ATOM  10131  HD2 PHE A 626      32.490  31.226 -43.655  1.00  0.330          H  
ATOM  10132  HE1 PHE A 626      34.713  35.618 -44.013  1.00  0.330          H  
ATOM  10133  HE2 PHE A 626      31.573  32.982 -45.156  1.00  0.330          H  
ATOM  10134  HZ  PHE A 626      32.692  35.156 -45.334  1.00  0.330          H  
ATOM  10135  N   ARG A 627      32.890  30.564 -38.960  1.00  0.290          N  
ATOM  10136  CA  ARG A 627      31.690  29.992 -38.376  1.00  0.320          C  
ATOM  10137  C   ARG A 627      30.628  31.048 -38.162  1.00  0.270          C  
ATOM  10138  O   ARG A 627      30.957  32.135 -37.737  1.00  0.290          O  
ATOM  10139  CB  ARG A 627      32.070  29.365 -37.039  1.00  0.440          C  
ATOM  10140  CG  ARG A 627      30.999  28.688 -36.285  1.00  0.440          C  
ATOM  10141  CD  ARG A 627      31.528  27.956 -35.074  1.00  0.440          C  
ATOM  10142  NE  ARG A 627      31.982  28.871 -34.020  1.00  0.440          N  
ATOM  10143  CZ  ARG A 627      33.272  29.128 -33.655  1.00  0.440          C  
ATOM  10144  NH1 ARG A 627      34.320  28.545 -34.241  1.00  0.440          N  
ATOM  10145  NH2 ARG A 627      33.479  29.999 -32.678  1.00  0.440          N  
ATOM  10146  H   ARG A 627      33.678  30.710 -38.328  1.00  0.350          H  
ATOM  10147  HA  ARG A 627      31.317  29.227 -39.050  1.00  0.380          H  
ATOM  10148 1HB  ARG A 627      32.873  28.646 -37.193  1.00  0.520          H  
ATOM  10149 2HB  ARG A 627      32.445  30.134 -36.390  1.00  0.520          H  
ATOM  10150 1HG  ARG A 627      30.356  29.467 -35.908  1.00  0.520          H  
ATOM  10151 2HG  ARG A 627      30.430  28.041 -36.917  1.00  0.520          H  
ATOM  10152 1HD  ARG A 627      30.730  27.335 -34.666  1.00  0.520          H  
ATOM  10153 2HD  ARG A 627      32.356  27.316 -35.371  1.00  0.520          H  
ATOM  10154  HE  ARG A 627      31.258  29.367 -33.515  1.00  0.520          H  
ATOM  10155 1HH1 ARG A 627      34.211  27.839 -34.995  1.00  0.520          H  
ATOM  10156 2HH1 ARG A 627      35.280  28.801 -33.954  1.00  0.520          H  
ATOM  10157 1HH2 ARG A 627      32.694  30.450 -32.229  1.00  0.520          H  
ATOM  10158 2HH2 ARG A 627      34.421  30.211 -32.378  1.00  0.520          H  
ATOM  10159  N   GLY A 628      29.375  30.760 -38.440  1.00  0.220          N  
ATOM  10160  CA  GLY A 628      28.324  31.752 -38.155  1.00  0.200          C  
ATOM  10161  C   GLY A 628      28.187  32.909 -39.166  1.00  0.210          C  
ATOM  10162  O   GLY A 628      27.951  34.068 -38.784  1.00  0.240          O  
ATOM  10163  H   GLY A 628      29.167  29.817 -38.794  1.00  0.260          H  
ATOM  10164 1HA  GLY A 628      27.370  31.227 -38.109  1.00  0.240          H  
ATOM  10165 2HA  GLY A 628      28.485  32.156 -37.159  1.00  0.240          H  
ATOM  10166  N   ASN A 629      28.350  32.605 -40.442  1.00  0.210          N  
ATOM  10167  CA  ASN A 629      28.244  33.580 -41.499  1.00  0.230          C  
ATOM  10168  C   ASN A 629      27.176  33.068 -42.450  1.00  0.240          C  
ATOM  10169  O   ASN A 629      26.298  32.311 -42.035  1.00  0.250          O  
ATOM  10170  CB  ASN A 629      29.600  33.760 -42.150  1.00  0.310          C  
ATOM  10171  CG  ASN A 629      30.490  34.498 -41.252  1.00  0.310          C  
ATOM  10172  OD1 ASN A 629      30.205  35.670 -40.999  1.00  0.310          O  
ATOM  10173  ND2 ASN A 629      31.526  33.881 -40.759  1.00  0.310          N  
ATOM  10174  H   ASN A 629      28.565  31.652 -40.731  1.00  0.250          H  
ATOM  10175  HA  ASN A 629      27.900  34.526 -41.094  1.00  0.280          H  
ATOM  10176 1HB  ASN A 629      30.051  32.791 -42.366  1.00  0.380          H  
ATOM  10177 2HB  ASN A 629      29.514  34.296 -43.085  1.00  0.380          H  
ATOM  10178 1HD2 ASN A 629      32.167  34.375 -40.127  1.00  0.380          H  
ATOM  10179 2HD2 ASN A 629      31.696  32.903 -41.004  1.00  0.380          H  
ATOM  10180  N   HIS A 630      27.203  33.481 -43.705  1.00  0.250          N  
ATOM  10181  CA  HIS A 630      26.190  33.027 -44.638  1.00  0.260          C  
ATOM  10182  C   HIS A 630      26.809  32.483 -45.912  1.00  0.260          C  
ATOM  10183  O   HIS A 630      26.563  32.998 -47.012  1.00  0.270          O  
ATOM  10184  CB  HIS A 630      25.189  34.119 -44.989  1.00  0.360          C  
ATOM  10185  CG  HIS A 630      24.359  34.649 -43.877  1.00  0.360          C  
ATOM  10186  ND1 HIS A 630      23.362  33.910 -43.289  1.00  0.360          N  
ATOM  10187  CD2 HIS A 630      24.321  35.862 -43.289  1.00  0.360          C  
ATOM  10188  CE1 HIS A 630      22.759  34.639 -42.378  1.00  0.360          C  
ATOM  10189  NE2 HIS A 630      23.300  35.835 -42.372  1.00  0.360          N  
ATOM  10190  H   HIS A 630      27.902  34.137 -44.058  1.00  0.300          H  
ATOM  10191  HA  HIS A 630      25.623  32.206 -44.197  1.00  0.310          H  
ATOM  10192 1HB  HIS A 630      25.710  34.929 -45.411  1.00  0.430          H  
ATOM  10193 2HB  HIS A 630      24.523  33.738 -45.732  1.00  0.430          H  
ATOM  10194  HD1 HIS A 630      23.278  32.910 -43.335  1.00  0.430          H  
ATOM  10195  HD2 HIS A 630      24.892  36.772 -43.436  1.00  0.430          H  
ATOM  10196  HE1 HIS A 630      21.937  34.226 -41.797  1.00  0.430          H  
ATOM  10197  N   LEU A 631      27.615  31.427 -45.784  1.00  0.260          N  
ATOM  10198  CA  LEU A 631      28.207  30.831 -46.969  1.00  0.250          C  
ATOM  10199  C   LEU A 631      27.106  30.328 -47.883  1.00  0.260          C  
ATOM  10200  O   LEU A 631      27.257  30.375 -49.091  1.00  0.270          O  
ATOM  10201  CB  LEU A 631      29.197  29.706 -46.652  1.00  0.350          C  
ATOM  10202  CG  LEU A 631      30.535  30.096 -46.028  1.00  0.350          C  
ATOM  10203  CD1 LEU A 631      31.214  28.871 -45.570  1.00  0.350          C  
ATOM  10204  CD2 LEU A 631      31.432  30.763 -47.075  1.00  0.350          C  
ATOM  10205  H   LEU A 631      27.790  31.039 -44.864  1.00  0.310          H  
ATOM  10206  HA  LEU A 631      28.744  31.606 -47.499  1.00  0.300          H  
ATOM  10207 1HB  LEU A 631      28.728  29.002 -46.001  1.00  0.420          H  
ATOM  10208 2HB  LEU A 631      29.424  29.197 -47.587  1.00  0.420          H  
ATOM  10209  HG  LEU A 631      30.373  30.761 -45.180  1.00  0.420          H  
ATOM  10210 1HD1 LEU A 631      32.161  29.143 -45.130  1.00  0.420          H  
ATOM  10211 2HD1 LEU A 631      30.593  28.382 -44.835  1.00  0.420          H  
ATOM  10212 3HD1 LEU A 631      31.379  28.204 -46.402  1.00  0.420          H  
ATOM  10213 1HD2 LEU A 631      32.389  31.012 -46.634  1.00  0.420          H  
ATOM  10214 2HD2 LEU A 631      31.590  30.084 -47.901  1.00  0.420          H  
ATOM  10215 3HD2 LEU A 631      30.985  31.652 -47.447  1.00  0.420          H  
ATOM  10216  N   ASP A 632      25.947  29.918 -47.352  1.00  0.270          N  
ATOM  10217  CA  ASP A 632      24.865  29.472 -48.227  1.00  0.280          C  
ATOM  10218  C   ASP A 632      24.396  30.577 -49.187  1.00  0.290          C  
ATOM  10219  O   ASP A 632      23.801  30.281 -50.227  1.00  0.300          O  
ATOM  10220  CB  ASP A 632      23.661  29.042 -47.398  1.00  0.390          C  
ATOM  10221  CG  ASP A 632      23.101  30.190 -46.559  1.00  0.390          C  
ATOM  10222  OD1 ASP A 632      23.875  31.029 -46.158  1.00  0.390          O  
ATOM  10223  OD2 ASP A 632      21.913  30.231 -46.328  1.00  0.390          O  
ATOM  10224  H   ASP A 632      25.795  29.860 -46.337  1.00  0.320          H  
ATOM  10225  HA  ASP A 632      25.218  28.630 -48.818  1.00  0.340          H  
ATOM  10226 1HB  ASP A 632      22.880  28.647 -48.042  1.00  0.470          H  
ATOM  10227 2HB  ASP A 632      23.965  28.250 -46.726  1.00  0.470          H  
ATOM  10228  N   VAL A 633      24.633  31.850 -48.838  1.00  0.290          N  
ATOM  10229  CA  VAL A 633      24.258  32.972 -49.681  1.00  0.300          C  
ATOM  10230  C   VAL A 633      25.380  33.180 -50.702  1.00  0.300          C  
ATOM  10231  O   VAL A 633      25.143  33.277 -51.914  1.00  0.310          O  
ATOM  10232  CB  VAL A 633      23.996  34.250 -48.869  1.00  0.420          C  
ATOM  10233  CG1 VAL A 633      23.725  35.426 -49.821  1.00  0.420          C  
ATOM  10234  CG2 VAL A 633      22.797  34.012 -47.963  1.00  0.420          C  
ATOM  10235  H   VAL A 633      25.146  32.041 -47.973  1.00  0.350          H  
ATOM  10236  HA  VAL A 633      23.332  32.730 -50.182  1.00  0.360          H  
ATOM  10237  HB  VAL A 633      24.876  34.492 -48.271  1.00  0.500          H  
ATOM  10238 1HG1 VAL A 633      23.532  36.327 -49.260  1.00  0.500          H  
ATOM  10239 2HG1 VAL A 633      24.587  35.598 -50.467  1.00  0.500          H  
ATOM  10240 3HG1 VAL A 633      22.856  35.198 -50.427  1.00  0.500          H  
ATOM  10241 1HG2 VAL A 633      22.597  34.905 -47.372  1.00  0.500          H  
ATOM  10242 2HG2 VAL A 633      21.927  33.775 -48.571  1.00  0.500          H  
ATOM  10243 3HG2 VAL A 633      22.999  33.172 -47.297  1.00  0.500          H  
ATOM  10244  N   LEU A 634      26.621  33.203 -50.203  1.00  0.290          N  
ATOM  10245  CA  LEU A 634      27.801  33.396 -51.047  1.00  0.280          C  
ATOM  10246  C   LEU A 634      27.914  32.287 -52.092  1.00  0.280          C  
ATOM  10247  O   LEU A 634      28.320  32.534 -53.224  1.00  0.280          O  
ATOM  10248  CB  LEU A 634      29.073  33.425 -50.169  1.00  0.400          C  
ATOM  10249  CG  LEU A 634      29.288  34.695 -49.270  1.00  0.400          C  
ATOM  10250  CD1 LEU A 634      30.378  34.456 -48.238  1.00  0.400          C  
ATOM  10251  CD2 LEU A 634      29.744  35.848 -50.151  1.00  0.400          C  
ATOM  10252  H   LEU A 634      26.728  33.091 -49.191  1.00  0.350          H  
ATOM  10253  HA  LEU A 634      27.696  34.342 -51.571  1.00  0.340          H  
ATOM  10254 1HB  LEU A 634      29.056  32.556 -49.530  1.00  0.480          H  
ATOM  10255 2HB  LEU A 634      29.936  33.335 -50.822  1.00  0.480          H  
ATOM  10256  HG  LEU A 634      28.361  34.949 -48.755  1.00  0.480          H  
ATOM  10257 1HD1 LEU A 634      30.513  35.353 -47.649  1.00  0.480          H  
ATOM  10258 2HD1 LEU A 634      30.077  33.654 -47.585  1.00  0.480          H  
ATOM  10259 3HD1 LEU A 634      31.309  34.206 -48.731  1.00  0.480          H  
ATOM  10260 1HD2 LEU A 634      29.912  36.707 -49.527  1.00  0.480          H  
ATOM  10261 2HD2 LEU A 634      30.675  35.586 -50.649  1.00  0.480          H  
ATOM  10262 3HD2 LEU A 634      28.992  36.080 -50.899  1.00  0.480          H  
ATOM  10263  N   TRP A 635      27.512  31.080 -51.720  1.00  0.290          N  
ATOM  10264  CA  TRP A 635      27.541  29.906 -52.567  1.00  0.290          C  
ATOM  10265  C   TRP A 635      26.158  29.509 -53.123  1.00  0.300          C  
ATOM  10266  O   TRP A 635      25.929  28.337 -53.421  1.00  0.310          O  
ATOM  10267  CB  TRP A 635      28.142  28.729 -51.782  1.00  0.410          C  
ATOM  10268  CG  TRP A 635      29.599  28.892 -51.394  1.00  0.410          C  
ATOM  10269  CD1 TRP A 635      30.493  29.801 -51.888  1.00  0.410          C  
ATOM  10270  CD2 TRP A 635      30.336  28.090 -50.435  1.00  0.410          C  
ATOM  10271  NE1 TRP A 635      31.719  29.616 -51.316  1.00  0.410          N  
ATOM  10272  CE2 TRP A 635      31.645  28.572 -50.422  1.00  0.410          C  
ATOM  10273  CE3 TRP A 635      29.994  27.013 -49.607  1.00  0.410          C  
ATOM  10274  CZ2 TRP A 635      32.626  28.013 -49.611  1.00  0.410          C  
ATOM  10275  CZ3 TRP A 635      30.972  26.458 -48.791  1.00  0.410          C  
ATOM  10276  CH2 TRP A 635      32.254  26.945 -48.793  1.00  0.410          C  
ATOM  10277  H   TRP A 635      27.215  30.946 -50.760  1.00  0.350          H  
ATOM  10278  HA  TRP A 635      28.180  30.119 -53.422  1.00  0.350          H  
ATOM  10279 1HB  TRP A 635      27.561  28.571 -50.875  1.00  0.490          H  
ATOM  10280 2HB  TRP A 635      28.074  27.838 -52.364  1.00  0.490          H  
ATOM  10281  HD1 TRP A 635      30.274  30.553 -52.637  1.00  0.490          H  
ATOM  10282  HE1 TRP A 635      32.576  30.175 -51.542  1.00  0.490          H  
ATOM  10283  HE3 TRP A 635      28.983  26.622 -49.609  1.00  0.490          H  
ATOM  10284  HZ2 TRP A 635      33.650  28.390 -49.604  1.00  0.490          H  
ATOM  10285  HZ3 TRP A 635      30.695  25.623 -48.152  1.00  0.490          H  
ATOM  10286  HH2 TRP A 635      32.997  26.485 -48.144  1.00  0.490          H  
ATOM  10287  N   ARG A 636      25.226  30.451 -53.288  1.00  0.310          N  
ATOM  10288  CA  ARG A 636      23.938  30.070 -53.876  1.00  0.320          C  
ATOM  10289  C   ARG A 636      24.128  29.376 -55.206  1.00  0.320          C  
ATOM  10290  O   ARG A 636      24.897  29.831 -56.056  1.00  0.320          O  
ATOM  10291  CB  ARG A 636      23.020  31.266 -54.076  1.00  0.440          C  
ATOM  10292  CG  ARG A 636      22.382  31.747 -52.824  1.00  0.440          C  
ATOM  10293  CD  ARG A 636      21.660  33.037 -52.963  1.00  0.440          C  
ATOM  10294  NE  ARG A 636      22.589  34.162 -53.107  1.00  0.440          N  
ATOM  10295  CZ  ARG A 636      22.231  35.444 -53.349  1.00  0.440          C  
ATOM  10296  NH1 ARG A 636      20.958  35.770 -53.493  1.00  0.440          N  
ATOM  10297  NH2 ARG A 636      23.163  36.379 -53.434  1.00  0.440          N  
ATOM  10298  H   ARG A 636      25.397  31.418 -52.998  1.00  0.370          H  
ATOM  10299  HA  ARG A 636      23.445  29.380 -53.190  1.00  0.380          H  
ATOM  10300 1HB  ARG A 636      23.593  32.091 -54.498  1.00  0.530          H  
ATOM  10301 2HB  ARG A 636      22.234  31.010 -54.786  1.00  0.530          H  
ATOM  10302 1HG  ARG A 636      21.677  30.998 -52.469  1.00  0.530          H  
ATOM  10303 2HG  ARG A 636      23.149  31.849 -52.118  1.00  0.530          H  
ATOM  10304 1HD  ARG A 636      21.021  32.999 -53.844  1.00  0.530          H  
ATOM  10305 2HD  ARG A 636      21.056  33.203 -52.072  1.00  0.530          H  
ATOM  10306  HE  ARG A 636      23.598  33.961 -52.987  1.00  0.530          H  
ATOM  10307 1HH1 ARG A 636      20.242  35.064 -53.427  1.00  0.530          H  
ATOM  10308 2HH1 ARG A 636      20.699  36.730 -53.670  1.00  0.530          H  
ATOM  10309 1HH2 ARG A 636      24.143  36.137 -53.322  1.00  0.530          H  
ATOM  10310 2HH2 ARG A 636      22.905  37.336 -53.609  1.00  0.530          H  
ATOM  10311  N   GLU A 637      23.402  28.283 -55.392  1.00  0.320          N  
ATOM  10312  CA  GLU A 637      23.508  27.504 -56.615  1.00  0.320          C  
ATOM  10313  C   GLU A 637      23.336  28.386 -57.839  1.00  0.310          C  
ATOM  10314  O   GLU A 637      22.376  29.152 -57.943  1.00  0.310          O  
ATOM  10315  CB  GLU A 637      22.476  26.369 -56.624  1.00  0.450          C  
ATOM  10316  CG  GLU A 637      22.492  25.474 -57.873  1.00  0.450          C  
ATOM  10317  CD  GLU A 637      23.725  24.601 -58.011  1.00  0.450          C  
ATOM  10318  OE1 GLU A 637      24.078  23.923 -57.081  1.00  0.450          O  
ATOM  10319  OE2 GLU A 637      24.326  24.632 -59.058  1.00  0.450          O  
ATOM  10320  H   GLU A 637      22.785  27.984 -54.652  1.00  0.380          H  
ATOM  10321  HA  GLU A 637      24.505  27.058 -56.651  1.00  0.380          H  
ATOM  10322 1HB  GLU A 637      22.652  25.727 -55.770  1.00  0.540          H  
ATOM  10323 2HB  GLU A 637      21.475  26.786 -56.522  1.00  0.540          H  
ATOM  10324 1HG  GLU A 637      21.622  24.821 -57.825  1.00  0.540          H  
ATOM  10325 2HG  GLU A 637      22.385  26.089 -58.764  1.00  0.540          H  
ATOM  10326  N   GLY A 638      24.287  28.267 -58.765  1.00  0.320          N  
ATOM  10327  CA  GLY A 638      24.315  29.023 -60.010  1.00  0.330          C  
ATOM  10328  C   GLY A 638      25.256  30.229 -59.960  1.00  0.340          C  
ATOM  10329  O   GLY A 638      25.622  30.774 -61.004  1.00  0.410          O  
ATOM  10330  H   GLY A 638      25.043  27.614 -58.593  1.00  0.380          H  
ATOM  10331 1HA  GLY A 638      24.618  28.360 -60.819  1.00  0.400          H  
ATOM  10332 2HA  GLY A 638      23.307  29.361 -60.242  1.00  0.400          H  
ATOM  10333  N   ASP A 639      25.674  30.639 -58.763  1.00  0.340          N  
ATOM  10334  CA  ASP A 639      26.589  31.765 -58.634  1.00  0.350          C  
ATOM  10335  C   ASP A 639      27.925  31.251 -58.128  1.00  0.310          C  
ATOM  10336  O   ASP A 639      28.124  31.037 -56.934  1.00  0.300          O  
ATOM  10337  CB  ASP A 639      26.023  32.823 -57.696  1.00  0.490          C  
ATOM  10338  CG  ASP A 639      26.884  34.098 -57.608  1.00  0.490          C  
ATOM  10339  OD1 ASP A 639      28.059  34.109 -58.017  1.00  0.490          O  
ATOM  10340  OD2 ASP A 639      26.338  35.097 -57.160  1.00  0.490          O  
ATOM  10341  H   ASP A 639      25.349  30.177 -57.907  1.00  0.410          H  
ATOM  10342  HA  ASP A 639      26.742  32.217 -59.612  1.00  0.420          H  
ATOM  10343 1HB  ASP A 639      25.022  33.097 -58.030  1.00  0.580          H  
ATOM  10344 2HB  ASP A 639      25.920  32.390 -56.691  1.00  0.580          H  
ATOM  10345  N   ASN A 640      28.864  31.060 -59.037  1.00  0.300          N  
ATOM  10346  CA  ASN A 640      30.113  30.429 -58.655  1.00  0.270          C  
ATOM  10347  C   ASN A 640      31.199  31.429 -58.274  1.00  0.260          C  
ATOM  10348  O   ASN A 640      32.354  31.052 -58.038  1.00  0.240          O  
ATOM  10349  CB  ASN A 640      30.579  29.511 -59.759  1.00  0.390          C  
ATOM  10350  CG  ASN A 640      29.661  28.315 -59.932  1.00  0.390          C  
ATOM  10351  OD1 ASN A 640      28.926  27.905 -59.019  1.00  0.390          O  
ATOM  10352  ND2 ASN A 640      29.695  27.741 -61.100  1.00  0.390          N  
ATOM  10353  H   ASN A 640      28.673  31.296 -60.003  1.00  0.360          H  
ATOM  10354  HA  ASN A 640      29.923  29.818 -57.773  1.00  0.320          H  
ATOM  10355 1HB  ASN A 640      30.619  30.063 -60.698  1.00  0.470          H  
ATOM  10356 2HB  ASN A 640      31.586  29.158 -59.543  1.00  0.470          H  
ATOM  10357 1HD2 ASN A 640      29.120  26.943 -61.283  1.00  0.470          H  
ATOM  10358 2HD2 ASN A 640      30.300  28.092 -61.815  1.00  0.470          H  
ATOM  10359  N   ARG A 641      30.847  32.717 -58.167  1.00  0.270          N  
ATOM  10360  CA  ARG A 641      31.872  33.728 -57.895  1.00  0.260          C  
ATOM  10361  C   ARG A 641      32.657  33.538 -56.609  1.00  0.240          C  
ATOM  10362  O   ARG A 641      33.815  33.958 -56.532  1.00  0.230          O  
ATOM  10363  CB  ARG A 641      31.279  35.116 -57.848  1.00  0.370          C  
ATOM  10364  CG  ARG A 641      30.846  35.678 -59.173  1.00  0.370          C  
ATOM  10365  CD  ARG A 641      30.305  37.025 -59.000  1.00  0.370          C  
ATOM  10366  NE  ARG A 641      29.067  36.974 -58.266  1.00  0.370          N  
ATOM  10367  CZ  ARG A 641      28.424  38.028 -57.721  1.00  0.370          C  
ATOM  10368  NH1 ARG A 641      28.909  39.259 -57.826  1.00  0.370          N  
ATOM  10369  NH2 ARG A 641      27.294  37.809 -57.077  1.00  0.370          N  
ATOM  10370  H   ARG A 641      29.857  33.008 -58.280  1.00  0.320          H  
ATOM  10371  HA  ARG A 641      32.576  33.701 -58.724  1.00  0.310          H  
ATOM  10372 1HB  ARG A 641      30.407  35.098 -57.193  1.00  0.440          H  
ATOM  10373 2HB  ARG A 641      31.994  35.802 -57.410  1.00  0.440          H  
ATOM  10374 1HG  ARG A 641      31.697  35.721 -59.852  1.00  0.440          H  
ATOM  10375 2HG  ARG A 641      30.064  35.045 -59.596  1.00  0.440          H  
ATOM  10376 1HD  ARG A 641      31.018  37.630 -58.441  1.00  0.440          H  
ATOM  10377 2HD  ARG A 641      30.114  37.474 -59.974  1.00  0.440          H  
ATOM  10378  HE  ARG A 641      28.636  36.034 -58.146  1.00  0.440          H  
ATOM  10379 1HH1 ARG A 641      29.772  39.425 -58.320  1.00  0.440          H  
ATOM  10380 2HH1 ARG A 641      28.414  40.034 -57.410  1.00  0.440          H  
ATOM  10381 1HH2 ARG A 641      26.929  36.836 -57.016  1.00  0.440          H  
ATOM  10382 2HH2 ARG A 641      26.787  38.566 -56.660  1.00  0.440          H  
ATOM  10383  N   TYR A 642      32.055  32.918 -55.597  1.00  0.240          N  
ATOM  10384  CA  TYR A 642      32.729  32.763 -54.324  1.00  0.230          C  
ATOM  10385  C   TYR A 642      33.161  31.323 -54.016  1.00  0.230          C  
ATOM  10386  O   TYR A 642      33.577  31.019 -52.891  1.00  0.220          O  
ATOM  10387  CB  TYR A 642      31.824  33.317 -53.233  1.00  0.330          C  
ATOM  10388  CG  TYR A 642      31.478  34.786 -53.475  1.00  0.330          C  
ATOM  10389  CD1 TYR A 642      30.215  35.128 -53.949  1.00  0.330          C  
ATOM  10390  CD2 TYR A 642      32.409  35.781 -53.252  1.00  0.330          C  
ATOM  10391  CE1 TYR A 642      29.882  36.440 -54.172  1.00  0.330          C  
ATOM  10392  CE2 TYR A 642      32.067  37.106 -53.489  1.00  0.330          C  
ATOM  10393  CZ  TYR A 642      30.810  37.437 -53.935  1.00  0.330          C  
ATOM  10394  OH  TYR A 642      30.445  38.768 -54.136  1.00  0.330          O  
ATOM  10395  H   TYR A 642      31.100  32.584 -55.687  1.00  0.290          H  
ATOM  10396  HA  TYR A 642      33.636  33.370 -54.344  1.00  0.280          H  
ATOM  10397 1HB  TYR A 642      30.900  32.749 -53.200  1.00  0.390          H  
ATOM  10398 2HB  TYR A 642      32.310  33.228 -52.261  1.00  0.390          H  
ATOM  10399  HD1 TYR A 642      29.478  34.361 -54.142  1.00  0.390          H  
ATOM  10400  HD2 TYR A 642      33.411  35.528 -52.892  1.00  0.390          H  
ATOM  10401  HE1 TYR A 642      28.885  36.692 -54.533  1.00  0.390          H  
ATOM  10402  HE2 TYR A 642      32.790  37.891 -53.323  1.00  0.390          H  
ATOM  10403  HH  TYR A 642      31.098  39.391 -53.721  1.00  0.390          H  
ATOM  10404  N   LEU A 643      33.111  30.407 -54.989  1.00  0.230          N  
ATOM  10405  CA  LEU A 643      33.492  29.027 -54.643  1.00  0.230          C  
ATOM  10406  C   LEU A 643      34.988  28.872 -54.412  1.00  0.220          C  
ATOM  10407  O   LEU A 643      35.431  27.897 -53.819  1.00  0.220          O  
ATOM  10408  CB  LEU A 643      32.999  28.012 -55.682  1.00  0.320          C  
ATOM  10409  CG  LEU A 643      31.455  27.784 -55.758  1.00  0.320          C  
ATOM  10410  CD1 LEU A 643      31.153  26.896 -56.929  1.00  0.320          C  
ATOM  10411  CD2 LEU A 643      30.943  27.087 -54.491  1.00  0.320          C  
ATOM  10412  H   LEU A 643      32.809  30.658 -55.939  1.00  0.280          H  
ATOM  10413  HA  LEU A 643      33.016  28.780 -53.702  1.00  0.280          H  
ATOM  10414 1HB  LEU A 643      33.328  28.348 -56.666  1.00  0.390          H  
ATOM  10415 2HB  LEU A 643      33.468  27.045 -55.473  1.00  0.390          H  
ATOM  10416  HG  LEU A 643      30.951  28.739 -55.886  1.00  0.390          H  
ATOM  10417 1HD1 LEU A 643      30.078  26.726 -56.998  1.00  0.390          H  
ATOM  10418 2HD1 LEU A 643      31.503  27.360 -57.841  1.00  0.390          H  
ATOM  10419 3HD1 LEU A 643      31.648  25.949 -56.796  1.00  0.390          H  
ATOM  10420 1HD2 LEU A 643      29.870  26.924 -54.574  1.00  0.390          H  
ATOM  10421 2HD2 LEU A 643      31.449  26.133 -54.398  1.00  0.390          H  
ATOM  10422 3HD2 LEU A 643      31.134  27.674 -53.616  1.00  0.390          H  
ATOM  10423  N   GLN A 644      35.765  29.853 -54.854  1.00  0.220          N  
ATOM  10424  CA  GLN A 644      37.207  29.881 -54.686  1.00  0.220          C  
ATOM  10425  C   GLN A 644      37.604  30.775 -53.507  1.00  0.200          C  
ATOM  10426  O   GLN A 644      38.785  31.083 -53.345  1.00  0.200          O  
ATOM  10427  CB  GLN A 644      37.888  30.405 -55.953  1.00  0.310          C  
ATOM  10428  CG  GLN A 644      37.624  29.593 -57.197  1.00  0.310          C  
ATOM  10429  CD  GLN A 644      38.090  28.168 -57.083  1.00  0.310          C  
ATOM  10430  OE1 GLN A 644      39.205  27.894 -56.630  1.00  0.310          O  
ATOM  10431  NE2 GLN A 644      37.231  27.258 -57.514  1.00  0.310          N  
ATOM  10432  H   GLN A 644      35.326  30.623 -55.339  1.00  0.260          H  
ATOM  10433  HA  GLN A 644      37.560  28.869 -54.476  1.00  0.260          H  
ATOM  10434 1HB  GLN A 644      37.557  31.426 -56.143  1.00  0.370          H  
ATOM  10435 2HB  GLN A 644      38.966  30.434 -55.798  1.00  0.370          H  
ATOM  10436 1HG  GLN A 644      36.552  29.584 -57.390  1.00  0.370          H  
ATOM  10437 2HG  GLN A 644      38.149  30.055 -58.032  1.00  0.370          H  
ATOM  10438 1HE2 GLN A 644      37.448  26.283 -57.496  1.00  0.370          H  
ATOM  10439 2HE2 GLN A 644      36.345  27.546 -57.878  1.00  0.370          H  
ATOM  10440  N   LEU A 645      36.631  31.210 -52.686  1.00  0.200          N  
ATOM  10441  CA  LEU A 645      36.878  32.140 -51.576  1.00  0.200          C  
ATOM  10442  C   LEU A 645      38.088  31.801 -50.704  1.00  0.180          C  
ATOM  10443  O   LEU A 645      38.844  32.689 -50.308  1.00  0.170          O  
ATOM  10444  CB  LEU A 645      35.626  32.239 -50.663  1.00  0.280          C  
ATOM  10445  CG  LEU A 645      35.684  33.238 -49.406  1.00  0.280          C  
ATOM  10446  CD1 LEU A 645      35.862  34.708 -49.885  1.00  0.280          C  
ATOM  10447  CD2 LEU A 645      34.382  33.095 -48.582  1.00  0.280          C  
ATOM  10448  H   LEU A 645      35.662  30.924 -52.850  1.00  0.240          H  
ATOM  10449  HA  LEU A 645      37.032  33.106 -52.016  1.00  0.240          H  
ATOM  10450 1HB  LEU A 645      34.790  32.555 -51.282  1.00  0.340          H  
ATOM  10451 2HB  LEU A 645      35.401  31.242 -50.280  1.00  0.340          H  
ATOM  10452  HG  LEU A 645      36.540  32.980 -48.777  1.00  0.340          H  
ATOM  10453 1HD1 LEU A 645      35.903  35.370 -49.025  1.00  0.340          H  
ATOM  10454 2HD1 LEU A 645      36.783  34.811 -50.451  1.00  0.340          H  
ATOM  10455 3HD1 LEU A 645      35.020  34.993 -50.521  1.00  0.340          H  
ATOM  10456 1HD2 LEU A 645      34.415  33.757 -47.716  1.00  0.340          H  
ATOM  10457 2HD2 LEU A 645      33.529  33.356 -49.207  1.00  0.340          H  
ATOM  10458 3HD2 LEU A 645      34.280  32.068 -48.247  1.00  0.340          H  
ATOM  10459  N   PHE A 646      38.303  30.522 -50.395  1.00  0.180          N  
ATOM  10460  CA  PHE A 646      39.410  30.157 -49.515  1.00  0.180          C  
ATOM  10461  C   PHE A 646      40.605  29.547 -50.295  1.00  0.170          C  
ATOM  10462  O   PHE A 646      41.579  29.082 -49.702  1.00  0.160          O  
ATOM  10463  CB  PHE A 646      38.902  29.130 -48.483  1.00  0.250          C  
ATOM  10464  CG  PHE A 646      37.670  29.588 -47.658  1.00  0.250          C  
ATOM  10465  CD1 PHE A 646      36.468  28.861 -47.729  1.00  0.250          C  
ATOM  10466  CD2 PHE A 646      37.682  30.725 -46.865  1.00  0.250          C  
ATOM  10467  CE1 PHE A 646      35.348  29.252 -47.010  1.00  0.250          C  
ATOM  10468  CE2 PHE A 646      36.547  31.109 -46.154  1.00  0.250          C  
ATOM  10469  CZ  PHE A 646      35.398  30.372 -46.223  1.00  0.250          C  
ATOM  10470  H   PHE A 646      37.676  29.810 -50.744  1.00  0.220          H  
ATOM  10471  HA  PHE A 646      39.758  31.052 -48.999  1.00  0.220          H  
ATOM  10472 1HB  PHE A 646      38.633  28.211 -49.005  1.00  0.300          H  
ATOM  10473 2HB  PHE A 646      39.702  28.879 -47.790  1.00  0.300          H  
ATOM  10474  HD1 PHE A 646      36.421  27.964 -48.352  1.00  0.300          H  
ATOM  10475  HD2 PHE A 646      38.589  31.325 -46.800  1.00  0.300          H  
ATOM  10476  HE1 PHE A 646      34.427  28.670 -47.068  1.00  0.300          H  
ATOM  10477  HE2 PHE A 646      36.565  32.002 -45.537  1.00  0.300          H  
ATOM  10478  HZ  PHE A 646      34.525  30.684 -45.659  1.00  0.300          H  
ATOM  10479  N   LYS A 647      40.566  29.580 -51.630  1.00  0.180          N  
ATOM  10480  CA  LYS A 647      41.598  28.938 -52.456  1.00  0.190          C  
ATOM  10481  C   LYS A 647      43.006  29.479 -52.311  1.00  0.180          C  
ATOM  10482  O   LYS A 647      43.972  28.720 -52.395  1.00  0.200          O  
ATOM  10483  CB  LYS A 647      41.244  29.019 -53.949  1.00  0.260          C  
ATOM  10484  CG  LYS A 647      42.335  28.406 -54.938  1.00  0.260          C  
ATOM  10485  CD  LYS A 647      42.625  26.895 -54.732  1.00  0.260          C  
ATOM  10486  CE  LYS A 647      41.504  26.056 -55.234  1.00  0.260          C  
ATOM  10487  NZ  LYS A 647      41.745  24.608 -55.059  1.00  0.260          N  
ATOM  10488  H   LYS A 647      39.790  30.050 -52.102  1.00  0.220          H  
ATOM  10489  HA  LYS A 647      41.615  27.888 -52.166  1.00  0.230          H  
ATOM  10490 1HB  LYS A 647      40.286  28.527 -54.123  1.00  0.310          H  
ATOM  10491 2HB  LYS A 647      41.113  30.066 -54.224  1.00  0.310          H  
ATOM  10492 1HG  LYS A 647      41.958  28.534 -55.953  1.00  0.310          H  
ATOM  10493 2HG  LYS A 647      43.266  28.967 -54.862  1.00  0.310          H  
ATOM  10494 1HD  LYS A 647      43.529  26.631 -55.275  1.00  0.310          H  
ATOM  10495 2HD  LYS A 647      42.783  26.665 -53.684  1.00  0.310          H  
ATOM  10496 1HE  LYS A 647      40.634  26.328 -54.716  1.00  0.310          H  
ATOM  10497 2HE  LYS A 647      41.359  26.257 -56.292  1.00  0.310          H  
ATOM  10498 1HZ  LYS A 647      40.940  24.083 -55.403  1.00  0.310          H  
ATOM  10499 2HZ  LYS A 647      42.565  24.319 -55.548  1.00  0.310          H  
ATOM  10500 3HZ  LYS A 647      41.843  24.406 -54.056  1.00  0.310          H  
ATOM  10501  N   ASN A 648      43.156  30.783 -52.108  1.00  0.170          N  
ATOM  10502  CA  ASN A 648      44.495  31.342 -52.079  1.00  0.170          C  
ATOM  10503  C   ASN A 648      45.049  31.413 -50.661  1.00  0.160          C  
ATOM  10504  O   ASN A 648      46.094  32.031 -50.413  1.00  0.180          O  
ATOM  10505  CB  ASN A 648      44.537  32.685 -52.770  1.00  0.240          C  
ATOM  10506  CG  ASN A 648      44.239  32.612 -54.227  1.00  0.240          C  
ATOM  10507  OD1 ASN A 648      44.522  31.632 -54.930  1.00  0.240          O  
ATOM  10508  ND2 ASN A 648      43.655  33.674 -54.714  1.00  0.240          N  
ATOM  10509  H   ASN A 648      42.341  31.377 -52.014  1.00  0.200          H  
ATOM  10510  HA  ASN A 648      45.155  30.675 -52.634  1.00  0.200          H  
ATOM  10511 1HB  ASN A 648      43.849  33.358 -52.327  1.00  0.290          H  
ATOM  10512 2HB  ASN A 648      45.522  33.103 -52.658  1.00  0.290          H  
ATOM  10513 1HD2 ASN A 648      43.417  33.720 -55.683  1.00  0.290          H  
ATOM  10514 2HD2 ASN A 648      43.463  34.454 -54.111  1.00  0.290          H  
ATOM  10515  N   LEU A 649      44.379  30.755 -49.713  1.00  0.150          N  
ATOM  10516  CA  LEU A 649      44.900  30.651 -48.363  1.00  0.140          C  
ATOM  10517  C   LEU A 649      45.795  29.418 -48.457  1.00  0.150          C  
ATOM  10518  O   LEU A 649      45.428  28.308 -48.070  1.00  0.170          O  
ATOM  10519  CB  LEU A 649      43.750  30.523 -47.360  1.00  0.200          C  
ATOM  10520  CG  LEU A 649      42.743  31.710 -47.354  1.00  0.200          C  
ATOM  10521  CD1 LEU A 649      41.618  31.400 -46.391  1.00  0.200          C  
ATOM  10522  CD2 LEU A 649      43.469  32.997 -46.969  1.00  0.200          C  
ATOM  10523  H   LEU A 649      43.505  30.263 -49.937  1.00  0.180          H  
ATOM  10524  HA  LEU A 649      45.532  31.503 -48.124  1.00  0.170          H  
ATOM  10525 1HB  LEU A 649      43.195  29.608 -47.583  1.00  0.240          H  
ATOM  10526 2HB  LEU A 649      44.173  30.450 -46.363  1.00  0.240          H  
ATOM  10527  HG  LEU A 649      42.304  31.832 -48.350  1.00  0.240          H  
ATOM  10528 1HD1 LEU A 649      40.909  32.221 -46.396  1.00  0.240          H  
ATOM  10529 2HD1 LEU A 649      41.119  30.493 -46.707  1.00  0.240          H  
ATOM  10530 3HD1 LEU A 649      42.007  31.265 -45.394  1.00  0.240          H  
ATOM  10531 1HD2 LEU A 649      42.784  33.817 -46.956  1.00  0.240          H  
ATOM  10532 2HD2 LEU A 649      43.912  32.897 -45.992  1.00  0.240          H  
ATOM  10533 3HD2 LEU A 649      44.233  33.204 -47.683  1.00  0.240          H  
ATOM  10534  N   LEU A 650      46.971  29.641 -49.027  1.00  0.190          N  
ATOM  10535  CA  LEU A 650      47.868  28.592 -49.498  1.00  0.230          C  
ATOM  10536  C   LEU A 650      48.347  27.633 -48.431  1.00  0.200          C  
ATOM  10537  O   LEU A 650      48.563  26.446 -48.703  1.00  0.250          O  
ATOM  10538  CB  LEU A 650      49.093  29.260 -50.132  1.00  0.310          C  
ATOM  10539  CG  LEU A 650      48.846  30.085 -51.433  1.00  0.310          C  
ATOM  10540  CD1 LEU A 650      50.138  30.796 -51.800  1.00  0.310          C  
ATOM  10541  CD2 LEU A 650      48.351  29.186 -52.576  1.00  0.310          C  
ATOM  10542  H   LEU A 650      47.202  30.634 -49.209  1.00  0.230          H  
ATOM  10543  HA  LEU A 650      47.332  28.006 -50.239  1.00  0.280          H  
ATOM  10544 1HB  LEU A 650      49.526  29.940 -49.395  1.00  0.370          H  
ATOM  10545 2HB  LEU A 650      49.828  28.490 -50.356  1.00  0.370          H  
ATOM  10546  HG  LEU A 650      48.101  30.847 -51.240  1.00  0.370          H  
ATOM  10547 1HD1 LEU A 650      49.978  31.405 -52.689  1.00  0.370          H  
ATOM  10548 2HD1 LEU A 650      50.442  31.441 -50.973  1.00  0.370          H  
ATOM  10549 3HD1 LEU A 650      50.919  30.064 -51.996  1.00  0.370          H  
ATOM  10550 1HD2 LEU A 650      48.192  29.796 -53.465  1.00  0.370          H  
ATOM  10551 2HD2 LEU A 650      49.095  28.420 -52.790  1.00  0.370          H  
ATOM  10552 3HD2 LEU A 650      47.410  28.711 -52.312  1.00  0.370          H  
ATOM  10553  N   LYS A 651      48.536  28.146 -47.229  1.00  0.150          N  
ATOM  10554  CA  LYS A 651      49.029  27.343 -46.126  1.00  0.130          C  
ATOM  10555  C   LYS A 651      47.915  26.922 -45.182  1.00  0.130          C  
ATOM  10556  O   LYS A 651      48.187  26.374 -44.115  1.00  0.130          O  
ATOM  10557  CB  LYS A 651      50.089  28.122 -45.346  1.00  0.190          C  
ATOM  10558  CG  LYS A 651      51.305  28.569 -46.170  1.00  0.190          C  
ATOM  10559  CD  LYS A 651      52.118  27.401 -46.723  1.00  0.190          C  
ATOM  10560  CE  LYS A 651      53.376  27.896 -47.429  1.00  0.190          C  
ATOM  10561  NZ  LYS A 651      54.173  26.772 -48.013  1.00  0.190          N  
ATOM  10562  H   LYS A 651      48.343  29.128 -47.072  1.00  0.180          H  
ATOM  10563  HA  LYS A 651      49.467  26.431 -46.524  1.00  0.160          H  
ATOM  10564 1HB  LYS A 651      49.630  29.021 -44.919  1.00  0.230          H  
ATOM  10565 2HB  LYS A 651      50.446  27.521 -44.512  1.00  0.230          H  
ATOM  10566 1HG  LYS A 651      50.970  29.197 -46.997  1.00  0.230          H  
ATOM  10567 2HG  LYS A 651      51.951  29.170 -45.529  1.00  0.230          H  
ATOM  10568 1HD  LYS A 651      52.396  26.727 -45.913  1.00  0.230          H  
ATOM  10569 2HD  LYS A 651      51.524  26.849 -47.449  1.00  0.230          H  
ATOM  10570 1HE  LYS A 651      53.086  28.577 -48.229  1.00  0.230          H  
ATOM  10571 2HE  LYS A 651      53.997  28.436 -46.714  1.00  0.230          H  
ATOM  10572 1HZ  LYS A 651      54.994  27.143 -48.472  1.00  0.230          H  
ATOM  10573 2HZ  LYS A 651      54.458  26.139 -47.277  1.00  0.230          H  
ATOM  10574 3HZ  LYS A 651      53.609  26.271 -48.686  1.00  0.230          H  
ATOM  10575  N   LEU A 652      46.660  27.204 -45.537  1.00  0.130          N  
ATOM  10576  CA  LEU A 652      45.582  26.920 -44.610  1.00  0.130          C  
ATOM  10577  C   LEU A 652      45.537  25.432 -44.313  1.00  0.120          C  
ATOM  10578  O   LEU A 652      45.534  24.626 -45.237  1.00  0.120          O  
ATOM  10579  CB  LEU A 652      44.222  27.334 -45.207  1.00  0.180          C  
ATOM  10580  CG  LEU A 652      43.012  27.454 -44.221  1.00  0.180          C  
ATOM  10581  CD1 LEU A 652      43.226  28.673 -43.335  1.00  0.180          C  
ATOM  10582  CD2 LEU A 652      41.696  27.585 -44.973  1.00  0.180          C  
ATOM  10583  H   LEU A 652      46.447  27.609 -46.450  1.00  0.160          H  
ATOM  10584  HA  LEU A 652      45.771  27.454 -43.690  1.00  0.160          H  
ATOM  10585 1HB  LEU A 652      44.350  28.280 -45.687  1.00  0.220          H  
ATOM  10586 2HB  LEU A 652      43.966  26.610 -45.964  1.00  0.220          H  
ATOM  10587  HG  LEU A 652      42.975  26.573 -43.575  1.00  0.220          H  
ATOM  10588 1HD1 LEU A 652      42.412  28.733 -42.649  1.00  0.220          H  
ATOM  10589 2HD1 LEU A 652      44.133  28.596 -42.785  1.00  0.220          H  
ATOM  10590 3HD1 LEU A 652      43.262  29.570 -43.943  1.00  0.220          H  
ATOM  10591 1HD2 LEU A 652      40.901  27.686 -44.253  1.00  0.220          H  
ATOM  10592 2HD2 LEU A 652      41.721  28.462 -45.605  1.00  0.220          H  
ATOM  10593 3HD2 LEU A 652      41.530  26.701 -45.581  1.00  0.220          H  
ATOM  10594  N   GLU A 653      45.489  25.082 -43.033  1.00  0.120          N  
ATOM  10595  CA  GLU A 653      45.396  23.714 -42.560  1.00  0.120          C  
ATOM  10596  C   GLU A 653      44.035  23.459 -41.937  1.00  0.110          C  
ATOM  10597  O   GLU A 653      43.491  22.360 -42.057  1.00  0.110          O  
ATOM  10598  CB  GLU A 653      46.502  23.390 -41.552  1.00  0.170          C  
ATOM  10599  CG  GLU A 653      47.912  23.390 -42.132  1.00  0.170          C  
ATOM  10600  CD  GLU A 653      48.967  23.038 -41.107  1.00  0.170          C  
ATOM  10601  OE1 GLU A 653      48.807  23.425 -39.968  1.00  0.170          O  
ATOM  10602  OE2 GLU A 653      49.920  22.368 -41.450  1.00  0.170          O  
ATOM  10603  H   GLU A 653      45.512  25.819 -42.347  1.00  0.140          H  
ATOM  10604  HA  GLU A 653      45.513  23.048 -43.407  1.00  0.140          H  
ATOM  10605 1HB  GLU A 653      46.474  24.123 -40.742  1.00  0.200          H  
ATOM  10606 2HB  GLU A 653      46.317  22.409 -41.117  1.00  0.200          H  
ATOM  10607 1HG  GLU A 653      47.950  22.673 -42.957  1.00  0.200          H  
ATOM  10608 2HG  GLU A 653      48.121  24.376 -42.537  1.00  0.200          H  
ATOM  10609  N   GLU A 654      43.465  24.468 -41.284  1.00  0.110          N  
ATOM  10610  CA  GLU A 654      42.179  24.292 -40.622  1.00  0.110          C  
ATOM  10611  C   GLU A 654      41.160  25.337 -41.033  1.00  0.140          C  
ATOM  10612  O   GLU A 654      41.436  26.540 -40.990  1.00  0.180          O  
ATOM  10613  CB  GLU A 654      42.352  24.283 -39.103  1.00  0.150          C  
ATOM  10614  CG  GLU A 654      41.040  24.131 -38.317  1.00  0.150          C  
ATOM  10615  CD  GLU A 654      41.251  23.977 -36.852  1.00  0.150          C  
ATOM  10616  OE1 GLU A 654      42.378  23.894 -36.436  1.00  0.150          O  
ATOM  10617  OE2 GLU A 654      40.281  23.931 -36.136  1.00  0.150          O  
ATOM  10618  H   GLU A 654      43.963  25.356 -41.203  1.00  0.130          H  
ATOM  10619  HA  GLU A 654      41.780  23.326 -40.911  1.00  0.130          H  
ATOM  10620 1HB  GLU A 654      43.007  23.461 -38.822  1.00  0.180          H  
ATOM  10621 2HB  GLU A 654      42.839  25.200 -38.790  1.00  0.180          H  
ATOM  10622 1HG  GLU A 654      40.432  25.023 -38.476  1.00  0.180          H  
ATOM  10623 2HG  GLU A 654      40.480  23.281 -38.697  1.00  0.180          H  
ATOM  10624  N   LEU A 655      39.974  24.853 -41.405  1.00  0.120          N  
ATOM  10625  CA  LEU A 655      38.879  25.709 -41.827  1.00  0.140          C  
ATOM  10626  C   LEU A 655      37.555  25.340 -41.167  1.00  0.140          C  
ATOM  10627  O   LEU A 655      36.997  24.259 -41.402  1.00  0.130          O  
ATOM  10628  CB  LEU A 655      38.731  25.626 -43.350  1.00  0.190          C  
ATOM  10629  CG  LEU A 655      37.586  26.396 -43.999  1.00  0.190          C  
ATOM  10630  CD1 LEU A 655      37.714  27.924 -43.760  1.00  0.190          C  
ATOM  10631  CD2 LEU A 655      37.601  26.112 -45.474  1.00  0.190          C  
ATOM  10632  H   LEU A 655      39.851  23.837 -41.375  1.00  0.140          H  
ATOM  10633  HA  LEU A 655      39.128  26.728 -41.549  1.00  0.170          H  
ATOM  10634 1HB  LEU A 655      39.651  25.918 -43.802  1.00  0.230          H  
ATOM  10635 2HB  LEU A 655      38.556  24.588 -43.596  1.00  0.230          H  
ATOM  10636  HG  LEU A 655      36.663  26.043 -43.583  1.00  0.230          H  
ATOM  10637 1HD1 LEU A 655      36.883  28.438 -44.241  1.00  0.230          H  
ATOM  10638 2HD1 LEU A 655      37.696  28.152 -42.696  1.00  0.230          H  
ATOM  10639 3HD1 LEU A 655      38.641  28.274 -44.186  1.00  0.230          H  
ATOM  10640 1HD2 LEU A 655      36.770  26.625 -45.947  1.00  0.230          H  
ATOM  10641 2HD2 LEU A 655      38.538  26.455 -45.911  1.00  0.230          H  
ATOM  10642 3HD2 LEU A 655      37.499  25.046 -45.626  1.00  0.230          H  
ATOM  10643  N   ASP A 656      37.037  26.272 -40.375  1.00  0.140          N  
ATOM  10644  CA  ASP A 656      35.768  26.071 -39.691  1.00  0.150          C  
ATOM  10645  C   ASP A 656      34.650  26.833 -40.386  1.00  0.140          C  
ATOM  10646  O   ASP A 656      34.623  28.068 -40.378  1.00  0.130          O  
ATOM  10647  CB  ASP A 656      35.853  26.440 -38.203  1.00  0.210          C  
ATOM  10648  CG  ASP A 656      34.541  26.184 -37.442  1.00  0.210          C  
ATOM  10649  OD1 ASP A 656      33.514  25.990 -38.080  1.00  0.210          O  
ATOM  10650  OD2 ASP A 656      34.571  26.168 -36.229  1.00  0.210          O  
ATOM  10651  H   ASP A 656      37.570  27.138 -40.233  1.00  0.170          H  
ATOM  10652  HA  ASP A 656      35.516  25.013 -39.746  1.00  0.180          H  
ATOM  10653 1HB  ASP A 656      36.658  25.870 -37.731  1.00  0.250          H  
ATOM  10654 2HB  ASP A 656      36.095  27.475 -38.094  1.00  0.250          H  
ATOM  10655  N   ILE A 657      33.780  26.101 -41.078  1.00  0.160          N  
ATOM  10656  CA  ILE A 657      32.673  26.687 -41.814  1.00  0.170          C  
ATOM  10657  C   ILE A 657      31.344  26.144 -41.294  1.00  0.220          C  
ATOM  10658  O   ILE A 657      30.368  26.030 -42.050  1.00  0.240          O  
ATOM  10659  CB  ILE A 657      32.826  26.543 -43.346  1.00  0.230          C  
ATOM  10660  CG1 ILE A 657      32.999  25.066 -43.785  1.00  0.230          C  
ATOM  10661  CG2 ILE A 657      33.980  27.437 -43.782  1.00  0.230          C  
ATOM  10662  CD1 ILE A 657      32.885  24.842 -45.308  1.00  0.230          C  
ATOM  10663  H   ILE A 657      33.839  25.078 -41.046  1.00  0.190          H  
ATOM  10664  HA  ILE A 657      32.669  27.758 -41.614  1.00  0.200          H  
ATOM  10665  HB  ILE A 657      31.923  26.872 -43.810  1.00  0.280          H  
ATOM  10666 1HG1 ILE A 657      33.974  24.709 -43.448  1.00  0.280          H  
ATOM  10667 2HG1 ILE A 657      32.228  24.466 -43.301  1.00  0.280          H  
ATOM  10668 1HG2 ILE A 657      34.117  27.409 -44.853  1.00  0.280          H  
ATOM  10669 2HG2 ILE A 657      33.774  28.454 -43.477  1.00  0.280          H  
ATOM  10670 3HG2 ILE A 657      34.859  27.109 -43.296  1.00  0.280          H  
ATOM  10671 1HD1 ILE A 657      33.007  23.788 -45.530  1.00  0.280          H  
ATOM  10672 2HD1 ILE A 657      31.904  25.170 -45.649  1.00  0.280          H  
ATOM  10673 3HD1 ILE A 657      33.652  25.402 -45.824  1.00  0.280          H  
ATOM  10674  N   SER A 658      31.322  25.841 -39.999  1.00  0.220          N  
ATOM  10675  CA  SER A 658      30.122  25.402 -39.322  1.00  0.240          C  
ATOM  10676  C   SER A 658      29.139  26.577 -39.186  1.00  0.250          C  
ATOM  10677  O   SER A 658      29.522  27.750 -39.281  1.00  0.240          O  
ATOM  10678  CB  SER A 658      30.488  24.804 -37.965  1.00  0.330          C  
ATOM  10679  OG  SER A 658      31.007  25.746 -37.114  1.00  0.330          O  
ATOM  10680  H   SER A 658      32.186  25.931 -39.446  1.00  0.260          H  
ATOM  10681  HA  SER A 658      29.660  24.625 -39.922  1.00  0.290          H  
ATOM  10682 1HB  SER A 658      29.623  24.397 -37.493  1.00  0.390          H  
ATOM  10683 2HB  SER A 658      31.202  23.994 -38.101  1.00  0.390          H  
ATOM  10684  HG  SER A 658      31.960  25.809 -37.338  1.00  0.390          H  
ATOM  10685  N   LYS A 659      27.879  26.261 -38.937  1.00  0.260          N  
ATOM  10686  CA  LYS A 659      26.818  27.268 -38.764  1.00  0.250          C  
ATOM  10687  C   LYS A 659      26.667  28.267 -39.937  1.00  0.250          C  
ATOM  10688  O   LYS A 659      26.494  29.458 -39.688  1.00  0.330          O  
ATOM  10689  CB  LYS A 659      27.050  28.149 -37.522  1.00  0.350          C  
ATOM  10690  CG  LYS A 659      27.107  27.502 -36.159  1.00  0.350          C  
ATOM  10691  CD  LYS A 659      27.468  28.600 -35.092  1.00  0.350          C  
ATOM  10692  CE  LYS A 659      26.273  29.487 -34.674  1.00  0.350          C  
ATOM  10693  NZ  LYS A 659      26.682  30.585 -33.694  1.00  0.350          N  
ATOM  10694  H   LYS A 659      27.680  25.254 -38.863  1.00  0.310          H  
ATOM  10695  HA  LYS A 659      25.871  26.743 -38.655  1.00  0.300          H  
ATOM  10696 1HB  LYS A 659      27.963  28.682 -37.630  1.00  0.420          H  
ATOM  10697 2HB  LYS A 659      26.257  28.883 -37.485  1.00  0.420          H  
ATOM  10698 1HG  LYS A 659      26.149  27.038 -35.922  1.00  0.420          H  
ATOM  10699 2HG  LYS A 659      27.880  26.732 -36.163  1.00  0.420          H  
ATOM  10700 1HD  LYS A 659      27.900  28.129 -34.211  1.00  0.420          H  
ATOM  10701 2HD  LYS A 659      28.198  29.267 -35.514  1.00  0.420          H  
ATOM  10702 1HE  LYS A 659      25.830  29.956 -35.545  1.00  0.420          H  
ATOM  10703 2HE  LYS A 659      25.528  28.853 -34.195  1.00  0.420          H  
ATOM  10704 1HZ  LYS A 659      25.870  31.120 -33.439  1.00  0.420          H  
ATOM  10705 2HZ  LYS A 659      27.083  30.181 -32.864  1.00  0.420          H  
ATOM  10706 3HZ  LYS A 659      27.381  31.252 -34.116  1.00  0.420          H  
ATOM  10707  N   ASN A 660      26.735  27.817 -41.196  1.00  0.220          N  
ATOM  10708  CA  ASN A 660      26.576  28.699 -42.361  1.00  0.240          C  
ATOM  10709  C   ASN A 660      25.366  28.346 -43.242  1.00  0.250          C  
ATOM  10710  O   ASN A 660      25.317  28.681 -44.432  1.00  0.270          O  
ATOM  10711  CB  ASN A 660      27.850  28.705 -43.161  1.00  0.330          C  
ATOM  10712  CG  ASN A 660      28.924  29.446 -42.469  1.00  0.330          C  
ATOM  10713  OD1 ASN A 660      28.745  30.619 -42.253  1.00  0.330          O  
ATOM  10714  ND2 ASN A 660      29.995  28.854 -42.147  1.00  0.330          N  
ATOM  10715  H   ASN A 660      26.883  26.832 -41.385  1.00  0.260          H  
ATOM  10716  HA  ASN A 660      26.405  29.713 -41.997  1.00  0.290          H  
ATOM  10717 1HB  ASN A 660      28.186  27.680 -43.329  1.00  0.390          H  
ATOM  10718 2HB  ASN A 660      27.656  29.152 -44.107  1.00  0.390          H  
ATOM  10719 1HD2 ASN A 660      30.745  29.389 -41.687  1.00  0.390          H  
ATOM  10720 2HD2 ASN A 660      30.088  27.865 -42.337  1.00  0.390          H  
ATOM  10721  N   SER A 661      24.418  27.611 -42.644  1.00  0.250          N  
ATOM  10722  CA  SER A 661      23.176  27.132 -43.270  1.00  0.260          C  
ATOM  10723  C   SER A 661      23.424  26.409 -44.591  1.00  0.260          C  
ATOM  10724  O   SER A 661      22.620  26.456 -45.534  1.00  0.270          O  
ATOM  10725  CB  SER A 661      22.198  28.279 -43.461  1.00  0.360          C  
ATOM  10726  OG  SER A 661      21.804  28.838 -42.229  1.00  0.360          O  
ATOM  10727  H   SER A 661      24.557  27.402 -41.669  1.00  0.300          H  
ATOM  10728  HA  SER A 661      22.716  26.411 -42.589  1.00  0.310          H  
ATOM  10729 1HB  SER A 661      22.666  29.047 -44.064  1.00  0.430          H  
ATOM  10730 2HB  SER A 661      21.323  27.930 -44.005  1.00  0.430          H  
ATOM  10731  HG  SER A 661      21.201  29.551 -42.455  1.00  0.430          H  
ATOM  10732  N   LEU A 662      24.510  25.657 -44.642  1.00  0.260          N  
ATOM  10733  CA  LEU A 662      24.884  24.923 -45.835  1.00  0.260          C  
ATOM  10734  C   LEU A 662      24.147  23.610 -45.955  1.00  0.260          C  
ATOM  10735  O   LEU A 662      24.726  22.546 -45.745  1.00  0.260          O  
ATOM  10736  CB  LEU A 662      26.403  24.673 -45.851  1.00  0.360          C  
ATOM  10737  CG  LEU A 662      27.303  25.931 -45.899  1.00  0.360          C  
ATOM  10738  CD1 LEU A 662      28.762  25.537 -45.680  1.00  0.360          C  
ATOM  10739  CD2 LEU A 662      27.148  26.585 -47.264  1.00  0.360          C  
ATOM  10740  H   LEU A 662      25.110  25.588 -43.817  1.00  0.310          H  
ATOM  10741  HA  LEU A 662      24.605  25.516 -46.699  1.00  0.310          H  
ATOM  10742 1HB  LEU A 662      26.678  24.098 -44.988  1.00  0.440          H  
ATOM  10743 2HB  LEU A 662      26.630  24.076 -46.732  1.00  0.440          H  
ATOM  10744  HG  LEU A 662      27.012  26.629 -45.124  1.00  0.440          H  
ATOM  10745 1HD1 LEU A 662      29.390  26.421 -45.724  1.00  0.440          H  
ATOM  10746 2HD1 LEU A 662      28.870  25.069 -44.697  1.00  0.440          H  
ATOM  10747 3HD1 LEU A 662      29.072  24.839 -46.447  1.00  0.440          H  
ATOM  10748 1HD2 LEU A 662      27.769  27.442 -47.332  1.00  0.440          H  
ATOM  10749 2HD2 LEU A 662      27.437  25.875 -48.034  1.00  0.440          H  
ATOM  10750 3HD2 LEU A 662      26.130  26.884 -47.420  1.00  0.440          H  
ATOM  10751  N   SER A 663      22.872  23.693 -46.340  1.00  0.270          N  
ATOM  10752  CA  SER A 663      22.007  22.515 -46.463  1.00  0.270          C  
ATOM  10753  C   SER A 663      22.542  21.547 -47.536  1.00  0.270          C  
ATOM  10754  O   SER A 663      22.247  20.342 -47.538  1.00  0.270          O  
ATOM  10755  CB  SER A 663      20.588  22.946 -46.776  1.00  0.380          C  
ATOM  10756  OG  SER A 663      20.495  23.502 -48.054  1.00  0.380          O  
ATOM  10757  H   SER A 663      22.497  24.638 -46.460  1.00  0.320          H  
ATOM  10758  HA  SER A 663      21.988  22.011 -45.500  1.00  0.320          H  
ATOM  10759 1HB  SER A 663      19.922  22.085 -46.695  1.00  0.450          H  
ATOM  10760 2HB  SER A 663      20.270  23.678 -46.034  1.00  0.450          H  
ATOM  10761  HG  SER A 663      19.613  23.883 -48.112  1.00  0.450          H  
ATOM  10762  N   PHE A 664      23.358  22.074 -48.444  1.00  0.260          N  
ATOM  10763  CA  PHE A 664      24.035  21.292 -49.464  1.00  0.260          C  
ATOM  10764  C   PHE A 664      25.269  22.070 -49.882  1.00  0.270          C  
ATOM  10765  O   PHE A 664      25.331  23.293 -49.737  1.00  0.340          O  
ATOM  10766  CB  PHE A 664      23.151  21.024 -50.685  1.00  0.360          C  
ATOM  10767  CG  PHE A 664      22.834  22.231 -51.491  1.00  0.360          C  
ATOM  10768  CD1 PHE A 664      23.603  22.560 -52.608  1.00  0.360          C  
ATOM  10769  CD2 PHE A 664      21.790  23.047 -51.144  1.00  0.360          C  
ATOM  10770  CE1 PHE A 664      23.316  23.679 -53.348  1.00  0.360          C  
ATOM  10771  CE2 PHE A 664      21.503  24.167 -51.876  1.00  0.360          C  
ATOM  10772  CZ  PHE A 664      22.266  24.483 -52.979  1.00  0.360          C  
ATOM  10773  H   PHE A 664      23.526  23.069 -48.394  1.00  0.310          H  
ATOM  10774  HA  PHE A 664      24.350  20.337 -49.042  1.00  0.310          H  
ATOM  10775 1HB  PHE A 664      23.645  20.305 -51.335  1.00  0.440          H  
ATOM  10776 2HB  PHE A 664      22.215  20.574 -50.354  1.00  0.440          H  
ATOM  10777  HD1 PHE A 664      24.436  21.919 -52.897  1.00  0.440          H  
ATOM  10778  HD2 PHE A 664      21.191  22.793 -50.274  1.00  0.440          H  
ATOM  10779  HE1 PHE A 664      23.918  23.928 -54.229  1.00  0.440          H  
ATOM  10780  HE2 PHE A 664      20.671  24.804 -51.582  1.00  0.440          H  
ATOM  10781  HZ  PHE A 664      22.032  25.369 -53.555  1.00  0.440          H  
ATOM  10782  N   LEU A 665      26.223  21.389 -50.489  1.00  0.220          N  
ATOM  10783  CA  LEU A 665      27.385  22.070 -51.018  1.00  0.250          C  
ATOM  10784  C   LEU A 665      27.333  22.021 -52.533  1.00  0.340          C  
ATOM  10785  O   LEU A 665      27.223  20.926 -53.081  1.00  0.490          O  
ATOM  10786  CB  LEU A 665      28.654  21.366 -50.579  1.00  0.340          C  
ATOM  10787  CG  LEU A 665      28.863  21.183 -49.101  1.00  0.340          C  
ATOM  10788  CD1 LEU A 665      30.106  20.384 -48.943  1.00  0.340          C  
ATOM  10789  CD2 LEU A 665      28.966  22.547 -48.369  1.00  0.340          C  
ATOM  10790  H   LEU A 665      26.136  20.387 -50.584  1.00  0.260          H  
ATOM  10791  HA  LEU A 665      27.401  23.086 -50.655  1.00  0.300          H  
ATOM  10792 1HB  LEU A 665      28.674  20.381 -51.038  1.00  0.410          H  
ATOM  10793 2HB  LEU A 665      29.499  21.925 -50.963  1.00  0.410          H  
ATOM  10794  HG  LEU A 665      28.033  20.613 -48.679  1.00  0.410          H  
ATOM  10795 1HD1 LEU A 665      30.256  20.214 -47.928  1.00  0.410          H  
ATOM  10796 2HD1 LEU A 665      30.001  19.428 -49.456  1.00  0.410          H  
ATOM  10797 3HD1 LEU A 665      30.956  20.925 -49.360  1.00  0.410          H  
ATOM  10798 1HD2 LEU A 665      29.130  22.376 -47.304  1.00  0.410          H  
ATOM  10799 2HD2 LEU A 665      29.786  23.123 -48.768  1.00  0.410          H  
ATOM  10800 3HD2 LEU A 665      28.043  23.107 -48.495  1.00  0.410          H  
ATOM  10801  N   PRO A 666      27.325  23.157 -53.240  1.00  0.300          N  
ATOM  10802  CA  PRO A 666      27.353  23.228 -54.683  1.00  0.310          C  
ATOM  10803  C   PRO A 666      28.611  22.582 -55.218  1.00  0.280          C  
ATOM  10804  O   PRO A 666      29.664  22.623 -54.564  1.00  0.260          O  
ATOM  10805  CB  PRO A 666      27.369  24.727 -54.961  1.00  0.460          C  
ATOM  10806  CG  PRO A 666      26.758  25.352 -53.754  1.00  0.460          C  
ATOM  10807  CD  PRO A 666      27.134  24.470 -52.584  1.00  0.460          C  
ATOM  10808  HA  PRO A 666      26.452  22.750 -55.101  1.00  0.370          H  
ATOM  10809 1HB  PRO A 666      28.401  25.059 -55.158  1.00  0.560          H  
ATOM  10810 2HB  PRO A 666      26.788  24.940 -55.879  1.00  0.560          H  
ATOM  10811 1HG  PRO A 666      27.179  26.335 -53.668  1.00  0.560          H  
ATOM  10812 2HG  PRO A 666      25.675  25.494 -53.875  1.00  0.560          H  
ATOM  10813 1HD  PRO A 666      28.039  24.831 -52.107  1.00  0.560          H  
ATOM  10814 2HD  PRO A 666      26.267  24.450 -51.894  1.00  0.560          H  
ATOM  10815  N   SER A 667      28.526  22.027 -56.412  1.00  0.300          N  
ATOM  10816  CA  SER A 667      29.708  21.459 -57.007  1.00  0.290          C  
ATOM  10817  C   SER A 667      30.727  22.574 -57.086  1.00  0.260          C  
ATOM  10818  O   SER A 667      30.397  23.705 -57.442  1.00  0.250          O  
ATOM  10819  CB  SER A 667      29.408  20.916 -58.392  1.00  0.410          C  
ATOM  10820  OG  SER A 667      28.482  19.861 -58.335  1.00  0.410          O  
ATOM  10821  H   SER A 667      27.643  21.993 -56.906  1.00  0.360          H  
ATOM  10822  HA  SER A 667      30.089  20.659 -56.371  1.00  0.350          H  
ATOM  10823 1HB  SER A 667      29.013  21.717 -59.016  1.00  0.490          H  
ATOM  10824 2HB  SER A 667      30.332  20.569 -58.852  1.00  0.490          H  
ATOM  10825  HG  SER A 667      28.352  19.574 -59.244  1.00  0.490          H  
ATOM  10826  N   GLY A 668      31.974  22.243 -56.795  1.00  0.260          N  
ATOM  10827  CA  GLY A 668      33.064  23.201 -56.810  1.00  0.240          C  
ATOM  10828  C   GLY A 668      33.500  23.648 -55.402  1.00  0.230          C  
ATOM  10829  O   GLY A 668      34.618  24.148 -55.235  1.00  0.240          O  
ATOM  10830  H   GLY A 668      32.171  21.289 -56.534  1.00  0.310          H  
ATOM  10831 1HA  GLY A 668      33.901  22.751 -57.336  1.00  0.290          H  
ATOM  10832 2HA  GLY A 668      32.772  24.067 -57.397  1.00  0.290          H  
ATOM  10833  N   VAL A 669      32.684  23.389 -54.364  1.00  0.240          N  
ATOM  10834  CA  VAL A 669      33.101  23.786 -53.010  1.00  0.240          C  
ATOM  10835  C   VAL A 669      34.395  23.107 -52.560  1.00  0.240          C  
ATOM  10836  O   VAL A 669      35.259  23.762 -51.988  1.00  0.230          O  
ATOM  10837  CB  VAL A 669      31.998  23.499 -51.952  1.00  0.340          C  
ATOM  10838  CG1 VAL A 669      32.548  23.682 -50.527  1.00  0.340          C  
ATOM  10839  CG2 VAL A 669      30.859  24.476 -52.121  1.00  0.340          C  
ATOM  10840  H   VAL A 669      31.752  22.988 -54.532  1.00  0.290          H  
ATOM  10841  HA  VAL A 669      33.273  24.865 -53.019  1.00  0.290          H  
ATOM  10842  HB  VAL A 669      31.640  22.476 -52.066  1.00  0.400          H  
ATOM  10843 1HG1 VAL A 669      31.767  23.495 -49.810  1.00  0.400          H  
ATOM  10844 2HG1 VAL A 669      33.355  22.998 -50.336  1.00  0.400          H  
ATOM  10845 3HG1 VAL A 669      32.908  24.700 -50.415  1.00  0.400          H  
ATOM  10846 1HG2 VAL A 669      30.106  24.267 -51.372  1.00  0.400          H  
ATOM  10847 2HG2 VAL A 669      31.233  25.489 -51.987  1.00  0.400          H  
ATOM  10848 3HG2 VAL A 669      30.428  24.380 -53.106  1.00  0.400          H  
ATOM  10849  N   PHE A 670      34.532  21.795 -52.771  1.00  0.260          N  
ATOM  10850  CA  PHE A 670      35.774  21.135 -52.360  1.00  0.260          C  
ATOM  10851  C   PHE A 670      36.890  21.362 -53.368  1.00  0.290          C  
ATOM  10852  O   PHE A 670      38.063  21.415 -53.007  1.00  0.500          O  
ATOM  10853  CB  PHE A 670      35.551  19.665 -52.031  1.00  0.360          C  
ATOM  10854  CG  PHE A 670      34.763  19.434 -50.714  1.00  0.360          C  
ATOM  10855  CD1 PHE A 670      34.615  20.425 -49.698  1.00  0.360          C  
ATOM  10856  CD2 PHE A 670      34.182  18.215 -50.482  1.00  0.360          C  
ATOM  10857  CE1 PHE A 670      33.925  20.163 -48.560  1.00  0.360          C  
ATOM  10858  CE2 PHE A 670      33.495  17.968 -49.328  1.00  0.360          C  
ATOM  10859  CZ  PHE A 670      33.374  18.945 -48.365  1.00  0.360          C  
ATOM  10860  H   PHE A 670      33.789  21.280 -53.217  1.00  0.310          H  
ATOM  10861  HA  PHE A 670      36.125  21.599 -51.462  1.00  0.310          H  
ATOM  10862 1HB  PHE A 670      35.008  19.186 -52.841  1.00  0.440          H  
ATOM  10863 2HB  PHE A 670      36.511  19.155 -51.951  1.00  0.440          H  
ATOM  10864  HD1 PHE A 670      35.033  21.409 -49.789  1.00  0.440          H  
ATOM  10865  HD2 PHE A 670      34.274  17.437 -51.226  1.00  0.440          H  
ATOM  10866  HE1 PHE A 670      33.818  20.936 -47.805  1.00  0.440          H  
ATOM  10867  HE2 PHE A 670      33.049  16.986 -49.180  1.00  0.440          H  
ATOM  10868  HZ  PHE A 670      32.839  18.751 -47.450  1.00  0.440          H  
ATOM  10869  N   ASP A 671      36.534  21.583 -54.623  1.00  0.230          N  
ATOM  10870  CA  ASP A 671      37.517  21.828 -55.670  1.00  0.220          C  
ATOM  10871  C   ASP A 671      38.242  23.140 -55.363  1.00  0.220          C  
ATOM  10872  O   ASP A 671      39.446  23.276 -55.616  1.00  0.230          O  
ATOM  10873  CB  ASP A 671      36.808  21.938 -57.009  1.00  0.310          C  
ATOM  10874  CG  ASP A 671      36.182  20.614 -57.425  1.00  0.310          C  
ATOM  10875  OD1 ASP A 671      36.586  19.610 -56.920  1.00  0.310          O  
ATOM  10876  OD2 ASP A 671      35.227  20.603 -58.167  1.00  0.310          O  
ATOM  10877  H   ASP A 671      35.559  21.526 -54.870  1.00  0.280          H  
ATOM  10878  HA  ASP A 671      38.240  21.012 -55.688  1.00  0.260          H  
ATOM  10879 1HB  ASP A 671      36.071  22.716 -56.959  1.00  0.370          H  
ATOM  10880 2HB  ASP A 671      37.532  22.232 -57.771  1.00  0.370          H  
ATOM  10881  N   GLY A 672      37.484  24.079 -54.771  1.00  0.210          N  
ATOM  10882  CA  GLY A 672      37.905  25.412 -54.368  1.00  0.200          C  
ATOM  10883  C   GLY A 672      38.682  25.478 -53.040  1.00  0.190          C  
ATOM  10884  O   GLY A 672      39.134  26.554 -52.648  1.00  0.190          O  
ATOM  10885  H   GLY A 672      36.485  23.879 -54.671  1.00  0.250          H  
ATOM  10886 1HA  GLY A 672      38.488  25.854 -55.166  1.00  0.240          H  
ATOM  10887 2HA  GLY A 672      37.010  26.025 -54.277  1.00  0.240          H  
ATOM  10888  N   MET A 673      38.861  24.357 -52.338  1.00  0.180          N  
ATOM  10889  CA  MET A 673      39.582  24.403 -51.071  1.00  0.180          C  
ATOM  10890  C   MET A 673      41.084  24.544 -51.315  1.00  0.170          C  
ATOM  10891  O   MET A 673      41.589  24.110 -52.357  1.00  0.190          O  
ATOM  10892  CB  MET A 673      39.254  23.176 -50.216  1.00  0.250          C  
ATOM  10893  CG  MET A 673      37.822  23.132 -49.699  1.00  0.250          C  
ATOM  10894  SD  MET A 673      37.430  24.425 -48.543  1.00  0.250          S  
ATOM  10895  CE  MET A 673      35.714  24.047 -48.191  1.00  0.250          C  
ATOM  10896  H   MET A 673      38.503  23.460 -52.683  1.00  0.220          H  
ATOM  10897  HA  MET A 673      39.229  25.282 -50.542  1.00  0.220          H  
ATOM  10898 1HB  MET A 673      39.373  22.294 -50.845  1.00  0.300          H  
ATOM  10899 2HB  MET A 673      39.948  23.064 -49.392  1.00  0.300          H  
ATOM  10900 1HG  MET A 673      37.179  23.263 -50.542  1.00  0.300          H  
ATOM  10901 2HG  MET A 673      37.602  22.184 -49.231  1.00  0.300          H  
ATOM  10902 1HE  MET A 673      35.321  24.770 -47.483  1.00  0.300          H  
ATOM  10903 2HE  MET A 673      35.143  24.098 -49.116  1.00  0.300          H  
ATOM  10904 3HE  MET A 673      35.638  23.045 -47.767  1.00  0.300          H  
ATOM  10905  N   PRO A 674      41.829  25.160 -50.392  1.00  0.170          N  
ATOM  10906  CA  PRO A 674      43.260  25.308 -50.463  1.00  0.200          C  
ATOM  10907  C   PRO A 674      43.921  23.923 -50.414  1.00  0.160          C  
ATOM  10908  O   PRO A 674      43.418  23.026 -49.723  1.00  0.180          O  
ATOM  10909  CB  PRO A 674      43.558  26.197 -49.255  1.00  0.300          C  
ATOM  10910  CG  PRO A 674      42.404  26.015 -48.323  1.00  0.300          C  
ATOM  10911  CD  PRO A 674      41.214  25.759 -49.193  1.00  0.300          C  
ATOM  10912  HA  PRO A 674      43.478  25.843 -51.398  1.00  0.240          H  
ATOM  10913 1HB  PRO A 674      44.518  25.930 -48.791  1.00  0.360          H  
ATOM  10914 2HB  PRO A 674      43.650  27.249 -49.586  1.00  0.360          H  
ATOM  10915 1HG  PRO A 674      42.615  25.220 -47.600  1.00  0.360          H  
ATOM  10916 2HG  PRO A 674      42.292  26.950 -47.762  1.00  0.360          H  
ATOM  10917 1HD  PRO A 674      40.558  25.077 -48.661  1.00  0.360          H  
ATOM  10918 2HD  PRO A 674      40.718  26.702 -49.447  1.00  0.360          H  
ATOM  10919  N   PRO A 675      45.082  23.765 -51.076  1.00  0.170          N  
ATOM  10920  CA  PRO A 675      45.866  22.545 -51.241  1.00  0.170          C  
ATOM  10921  C   PRO A 675      46.313  21.821 -49.982  1.00  0.160          C  
ATOM  10922  O   PRO A 675      46.613  20.628 -50.056  1.00  0.170          O  
ATOM  10923  CB  PRO A 675      47.093  23.045 -52.023  1.00  0.260          C  
ATOM  10924  CG  PRO A 675      47.172  24.531 -51.747  1.00  0.260          C  
ATOM  10925  CD  PRO A 675      45.748  24.974 -51.647  1.00  0.260          C  
ATOM  10926  HA  PRO A 675      45.286  21.853 -51.870  1.00  0.200          H  
ATOM  10927 1HB  PRO A 675      47.993  22.511 -51.672  1.00  0.310          H  
ATOM  10928 2HB  PRO A 675      46.980  22.810 -53.091  1.00  0.310          H  
ATOM  10929 1HG  PRO A 675      47.742  24.730 -50.819  1.00  0.310          H  
ATOM  10930 2HG  PRO A 675      47.714  25.039 -52.561  1.00  0.310          H  
ATOM  10931 1HD  PRO A 675      45.720  25.836 -50.967  1.00  0.310          H  
ATOM  10932 2HD  PRO A 675      45.347  25.213 -52.646  1.00  0.310          H  
ATOM  10933  N   ASN A 676      46.343  22.498 -48.833  1.00  0.150          N  
ATOM  10934  CA  ASN A 676      46.804  21.811 -47.646  1.00  0.130          C  
ATOM  10935  C   ASN A 676      45.791  21.862 -46.529  1.00  0.120          C  
ATOM  10936  O   ASN A 676      46.154  21.827 -45.356  1.00  0.110          O  
ATOM  10937  CB  ASN A 676      48.081  22.481 -47.159  1.00  0.190          C  
ATOM  10938  CG  ASN A 676      49.200  22.397 -48.137  1.00  0.190          C  
ATOM  10939  OD1 ASN A 676      49.762  21.317 -48.362  1.00  0.190          O  
ATOM  10940  ND2 ASN A 676      49.564  23.521 -48.733  1.00  0.190          N  
ATOM  10941  H   ASN A 676      46.078  23.472 -48.773  1.00  0.180          H  
ATOM  10942  HA  ASN A 676      46.986  20.767 -47.873  1.00  0.160          H  
ATOM  10943 1HB  ASN A 676      47.874  23.538 -46.947  1.00  0.230          H  
ATOM  10944 2HB  ASN A 676      48.401  22.021 -46.223  1.00  0.230          H  
ATOM  10945 1HD2 ASN A 676      50.313  23.505 -49.393  1.00  0.230          H  
ATOM  10946 2HD2 ASN A 676      49.099  24.416 -48.538  1.00  0.230          H  
ATOM  10947  N   LEU A 677      44.519  21.758 -46.883  1.00  0.120          N  
ATOM  10948  CA  LEU A 677      43.498  21.705 -45.857  1.00  0.120          C  
ATOM  10949  C   LEU A 677      43.479  20.322 -45.224  1.00  0.120          C  
ATOM  10950  O   LEU A 677      43.368  19.321 -45.933  1.00  0.130          O  
ATOM  10951  CB  LEU A 677      42.136  22.062 -46.463  1.00  0.170          C  
ATOM  10952  CG  LEU A 677      40.901  22.016 -45.534  1.00  0.170          C  
ATOM  10953  CD1 LEU A 677      41.008  23.052 -44.408  1.00  0.170          C  
ATOM  10954  CD2 LEU A 677      39.679  22.304 -46.386  1.00  0.170          C  
ATOM  10955  H   LEU A 677      44.259  21.821 -47.874  1.00  0.140          H  
ATOM  10956  HA  LEU A 677      43.750  22.437 -45.092  1.00  0.140          H  
ATOM  10957 1HB  LEU A 677      42.205  23.062 -46.867  1.00  0.200          H  
ATOM  10958 2HB  LEU A 677      41.949  21.385 -47.295  1.00  0.200          H  
ATOM  10959  HG  LEU A 677      40.813  21.024 -45.082  1.00  0.200          H  
ATOM  10960 1HD1 LEU A 677      40.124  22.983 -43.785  1.00  0.200          H  
ATOM  10961 2HD1 LEU A 677      41.866  22.852 -43.804  1.00  0.200          H  
ATOM  10962 3HD1 LEU A 677      41.090  24.054 -44.826  1.00  0.200          H  
ATOM  10963 1HD2 LEU A 677      38.814  22.270 -45.779  1.00  0.200          H  
ATOM  10964 2HD2 LEU A 677      39.771  23.294 -46.828  1.00  0.200          H  
ATOM  10965 3HD2 LEU A 677      39.598  21.562 -47.171  1.00  0.200          H  
ATOM  10966  N   LYS A 678      43.599  20.282 -43.894  1.00  0.110          N  
ATOM  10967  CA  LYS A 678      43.635  19.067 -43.103  1.00  0.110          C  
ATOM  10968  C   LYS A 678      42.423  18.913 -42.180  1.00  0.110          C  
ATOM  10969  O   LYS A 678      41.881  17.814 -42.040  1.00  0.120          O  
ATOM  10970  CB  LYS A 678      44.914  19.054 -42.257  1.00  0.150          C  
ATOM  10971  CG  LYS A 678      46.203  18.920 -43.056  1.00  0.150          C  
ATOM  10972  CD  LYS A 678      47.425  18.932 -42.157  1.00  0.150          C  
ATOM  10973  CE  LYS A 678      48.688  18.671 -42.956  1.00  0.150          C  
ATOM  10974  NZ  LYS A 678      49.915  18.712 -42.102  1.00  0.150          N  
ATOM  10975  H   LYS A 678      43.680  21.155 -43.391  1.00  0.130          H  
ATOM  10976  HA  LYS A 678      43.654  18.224 -43.779  1.00  0.130          H  
ATOM  10977 1HB  LYS A 678      44.974  19.977 -41.679  1.00  0.180          H  
ATOM  10978 2HB  LYS A 678      44.873  18.225 -41.549  1.00  0.180          H  
ATOM  10979 1HG  LYS A 678      46.186  17.981 -43.594  1.00  0.180          H  
ATOM  10980 2HG  LYS A 678      46.272  19.734 -43.778  1.00  0.180          H  
ATOM  10981 1HD  LYS A 678      47.511  19.908 -41.671  1.00  0.180          H  
ATOM  10982 2HD  LYS A 678      47.325  18.166 -41.389  1.00  0.180          H  
ATOM  10983 1HE  LYS A 678      48.612  17.686 -43.417  1.00  0.180          H  
ATOM  10984 2HE  LYS A 678      48.776  19.424 -43.742  1.00  0.180          H  
ATOM  10985 1HZ  LYS A 678      50.725  18.529 -42.672  1.00  0.180          H  
ATOM  10986 2HZ  LYS A 678      50.007  19.635 -41.673  1.00  0.180          H  
ATOM  10987 3HZ  LYS A 678      49.853  18.010 -41.372  1.00  0.180          H  
ATOM  10988  N   ASN A 679      42.005  19.995 -41.527  1.00  0.120          N  
ATOM  10989  CA  ASN A 679      40.907  19.935 -40.561  1.00  0.130          C  
ATOM  10990  C   ASN A 679      39.721  20.776 -41.018  1.00  0.130          C  
ATOM  10991  O   ASN A 679      39.776  22.008 -41.021  1.00  0.150          O  
ATOM  10992  CB  ASN A 679      41.396  20.336 -39.177  1.00  0.180          C  
ATOM  10993  CG  ASN A 679      40.346  20.192 -38.088  1.00  0.180          C  
ATOM  10994  OD1 ASN A 679      39.178  19.887 -38.359  1.00  0.180          O  
ATOM  10995  ND2 ASN A 679      40.749  20.410 -36.862  1.00  0.180          N  
ATOM  10996  H   ASN A 679      42.476  20.884 -41.687  1.00  0.140          H  
ATOM  10997  HA  ASN A 679      40.547  18.909 -40.508  1.00  0.160          H  
ATOM  10998 1HB  ASN A 679      42.246  19.710 -38.912  1.00  0.210          H  
ATOM  10999 2HB  ASN A 679      41.752  21.353 -39.201  1.00  0.210          H  
ATOM  11000 1HD2 ASN A 679      40.105  20.341 -36.099  1.00  0.210          H  
ATOM  11001 2HD2 ASN A 679      41.701  20.669 -36.685  1.00  0.210          H  
ATOM  11002  N   LEU A 680      38.672  20.110 -41.470  1.00  0.160          N  
ATOM  11003  CA  LEU A 680      37.526  20.811 -42.020  1.00  0.150          C  
ATOM  11004  C   LEU A 680      36.229  20.542 -41.252  1.00  0.140          C  
ATOM  11005  O   LEU A 680      35.862  19.382 -41.023  1.00  0.140          O  
ATOM  11006  CB  LEU A 680      37.407  20.441 -43.503  1.00  0.210          C  
ATOM  11007  CG  LEU A 680      36.187  20.950 -44.255  1.00  0.210          C  
ATOM  11008  CD1 LEU A 680      36.150  22.511 -44.322  1.00  0.210          C  
ATOM  11009  CD2 LEU A 680      36.206  20.358 -45.666  1.00  0.210          C  
ATOM  11010  H   LEU A 680      38.670  19.085 -41.410  1.00  0.190          H  
ATOM  11011  HA  LEU A 680      37.728  21.878 -41.957  1.00  0.180          H  
ATOM  11012 1HB  LEU A 680      38.292  20.802 -44.008  1.00  0.260          H  
ATOM  11013 2HB  LEU A 680      37.403  19.350 -43.572  1.00  0.260          H  
ATOM  11014  HG  LEU A 680      35.319  20.617 -43.742  1.00  0.260          H  
ATOM  11015 1HD1 LEU A 680      35.262  22.828 -44.860  1.00  0.260          H  
ATOM  11016 2HD1 LEU A 680      36.117  22.932 -43.329  1.00  0.260          H  
ATOM  11017 3HD1 LEU A 680      37.006  22.888 -44.823  1.00  0.260          H  
ATOM  11018 1HD2 LEU A 680      35.336  20.689 -46.191  1.00  0.260          H  
ATOM  11019 2HD2 LEU A 680      37.093  20.685 -46.202  1.00  0.260          H  
ATOM  11020 3HD2 LEU A 680      36.204  19.270 -45.606  1.00  0.260          H  
ATOM  11021  N   SER A 681      35.554  21.624 -40.839  1.00  0.130          N  
ATOM  11022  CA  SER A 681      34.292  21.474 -40.108  1.00  0.130          C  
ATOM  11023  C   SER A 681      33.106  22.104 -40.793  1.00  0.160          C  
ATOM  11024  O   SER A 681      33.084  23.292 -41.123  1.00  0.190          O  
ATOM  11025  CB  SER A 681      34.346  22.010 -38.703  1.00  0.180          C  
ATOM  11026  OG  SER A 681      33.062  21.883 -38.118  1.00  0.180          O  
ATOM  11027  H   SER A 681      35.955  22.549 -41.038  1.00  0.160          H  
ATOM  11028  HA  SER A 681      34.073  20.411 -40.039  1.00  0.160          H  
ATOM  11029 1HB  SER A 681      35.078  21.449 -38.122  1.00  0.220          H  
ATOM  11030 2HB  SER A 681      34.648  23.053 -38.705  1.00  0.220          H  
ATOM  11031  HG  SER A 681      33.180  22.070 -37.173  1.00  0.220          H  
ATOM  11032  N   LEU A 682      32.116  21.256 -41.040  1.00  0.160          N  
ATOM  11033  CA  LEU A 682      30.854  21.581 -41.696  1.00  0.220          C  
ATOM  11034  C   LEU A 682      29.697  21.302 -40.745  1.00  0.240          C  
ATOM  11035  O   LEU A 682      28.558  21.112 -41.180  1.00  0.280          O  
ATOM  11036  CB  LEU A 682      30.662  20.696 -42.938  1.00  0.280          C  
ATOM  11037  CG  LEU A 682      31.308  21.095 -44.270  1.00  0.280          C  
ATOM  11038  CD1 LEU A 682      32.770  21.125 -44.175  1.00  0.280          C  
ATOM  11039  CD2 LEU A 682      30.958  20.070 -45.272  1.00  0.280          C  
ATOM  11040  H   LEU A 682      32.239  20.292 -40.717  1.00  0.190          H  
ATOM  11041  HA  LEU A 682      30.849  22.637 -41.968  1.00  0.260          H  
ATOM  11042 1HB  LEU A 682      31.083  19.742 -42.679  1.00  0.340          H  
ATOM  11043 2HB  LEU A 682      29.598  20.559 -43.118  1.00  0.340          H  
ATOM  11044  HG  LEU A 682      30.953  22.078 -44.585  1.00  0.340          H  
ATOM  11045 1HD1 LEU A 682      33.183  21.374 -45.146  1.00  0.340          H  
ATOM  11046 2HD1 LEU A 682      33.088  21.868 -43.467  1.00  0.340          H  
ATOM  11047 3HD1 LEU A 682      33.122  20.143 -43.867  1.00  0.340          H  
ATOM  11048 1HD2 LEU A 682      31.436  20.350 -46.190  1.00  0.340          H  
ATOM  11049 2HD2 LEU A 682      31.333  19.101 -44.949  1.00  0.340          H  
ATOM  11050 3HD2 LEU A 682      29.875  20.016 -45.403  1.00  0.340          H  
ATOM  11051  N   ALA A 683      29.991  21.304 -39.459  1.00  0.230          N  
ATOM  11052  CA  ALA A 683      29.007  21.039 -38.427  1.00  0.230          C  
ATOM  11053  C   ALA A 683      27.909  22.101 -38.362  1.00  0.230          C  
ATOM  11054  O   ALA A 683      28.102  23.249 -38.760  1.00  0.230          O  
ATOM  11055  CB  ALA A 683      29.689  20.928 -37.079  1.00  0.320          C  
ATOM  11056  H   ALA A 683      30.961  21.468 -39.180  1.00  0.280          H  
ATOM  11057  HA  ALA A 683      28.546  20.090 -38.669  1.00  0.280          H  
ATOM  11058 1HB  ALA A 683      28.950  20.675 -36.319  1.00  0.390          H  
ATOM  11059 2HB  ALA A 683      30.443  20.141 -37.122  1.00  0.390          H  
ATOM  11060 3HB  ALA A 683      30.163  21.868 -36.826  1.00  0.390          H  
ATOM  11061  N   LYS A 684      26.752  21.703 -37.873  1.00  0.230          N  
ATOM  11062  CA  LYS A 684      25.639  22.616 -37.612  1.00  0.230          C  
ATOM  11063  C   LYS A 684      25.155  23.417 -38.819  1.00  0.230          C  
ATOM  11064  O   LYS A 684      24.797  24.586 -38.669  1.00  0.240          O  
ATOM  11065  CB  LYS A 684      26.045  23.609 -36.504  1.00  0.320          C  
ATOM  11066  CG  LYS A 684      26.413  22.965 -35.176  1.00  0.320          C  
ATOM  11067  CD  LYS A 684      26.797  23.987 -34.132  1.00  0.320          C  
ATOM  11068  CE  LYS A 684      27.189  23.300 -32.820  1.00  0.320          C  
ATOM  11069  NZ  LYS A 684      27.603  24.282 -31.773  1.00  0.320          N  
ATOM  11070  H   LYS A 684      26.671  20.709 -37.628  1.00  0.280          H  
ATOM  11071  HA  LYS A 684      24.799  22.028 -37.255  1.00  0.280          H  
ATOM  11072 1HB  LYS A 684      26.885  24.217 -36.827  1.00  0.390          H  
ATOM  11073 2HB  LYS A 684      25.216  24.288 -36.312  1.00  0.390          H  
ATOM  11074 1HG  LYS A 684      25.554  22.421 -34.806  1.00  0.390          H  
ATOM  11075 2HG  LYS A 684      27.234  22.266 -35.318  1.00  0.390          H  
ATOM  11076 1HD  LYS A 684      27.642  24.575 -34.497  1.00  0.390          H  
ATOM  11077 2HD  LYS A 684      25.959  24.659 -33.952  1.00  0.390          H  
ATOM  11078 1HE  LYS A 684      26.338  22.726 -32.451  1.00  0.390          H  
ATOM  11079 2HE  LYS A 684      28.017  22.616 -33.010  1.00  0.390          H  
ATOM  11080 1HZ  LYS A 684      27.851  23.784 -30.928  1.00  0.390          H  
ATOM  11081 2HZ  LYS A 684      28.400  24.811 -32.098  1.00  0.390          H  
ATOM  11082 3HZ  LYS A 684      26.838  24.913 -31.577  1.00  0.390          H  
ATOM  11083  N   ASN A 685      25.095  22.802 -40.001  1.00  0.240          N  
ATOM  11084  CA  ASN A 685      24.602  23.465 -41.198  1.00  0.250          C  
ATOM  11085  C   ASN A 685      23.243  22.991 -41.688  1.00  0.240          C  
ATOM  11086  O   ASN A 685      22.727  23.503 -42.680  1.00  0.230          O  
ATOM  11087  CB  ASN A 685      25.617  23.323 -42.308  1.00  0.350          C  
ATOM  11088  CG  ASN A 685      26.754  24.260 -42.173  1.00  0.350          C  
ATOM  11089  OD1 ASN A 685      26.452  25.430 -42.393  1.00  0.350          O  
ATOM  11090  ND2 ASN A 685      27.948  23.852 -41.912  1.00  0.350          N  
ATOM  11091  H   ASN A 685      25.373  21.823 -40.095  1.00  0.290          H  
ATOM  11092  HA  ASN A 685      24.497  24.524 -40.971  1.00  0.300          H  
ATOM  11093 1HB  ASN A 685      26.017  22.304 -42.290  1.00  0.420          H  
ATOM  11094 2HB  ASN A 685      25.136  23.444 -43.250  1.00  0.420          H  
ATOM  11095 1HD2 ASN A 685      28.733  24.523 -41.878  1.00  0.420          H  
ATOM  11096 2HD2 ASN A 685      28.112  22.863 -41.762  1.00  0.420          H  
ATOM  11097  N   GLY A 686      22.675  21.985 -41.030  1.00  0.260          N  
ATOM  11098  CA  GLY A 686      21.433  21.411 -41.522  1.00  0.260          C  
ATOM  11099  C   GLY A 686      21.702  20.670 -42.832  1.00  0.260          C  
ATOM  11100  O   GLY A 686      20.831  20.595 -43.695  1.00  0.260          O  
ATOM  11101  H   GLY A 686      23.090  21.659 -40.166  1.00  0.310          H  
ATOM  11102 1HA  GLY A 686      21.028  20.721 -40.781  1.00  0.310          H  
ATOM  11103 2HA  GLY A 686      20.698  22.199 -41.680  1.00  0.310          H  
ATOM  11104  N   LEU A 687      22.930  20.166 -43.002  1.00  0.250          N  
ATOM  11105  CA  LEU A 687      23.330  19.508 -44.239  1.00  0.250          C  
ATOM  11106  C   LEU A 687      22.424  18.303 -44.464  1.00  0.260          C  
ATOM  11107  O   LEU A 687      22.323  17.430 -43.598  1.00  0.260          O  
ATOM  11108  CB  LEU A 687      24.817  19.105 -44.110  1.00  0.350          C  
ATOM  11109  CG  LEU A 687      25.581  18.535 -45.316  1.00  0.350          C  
ATOM  11110  CD1 LEU A 687      25.786  19.601 -46.406  1.00  0.350          C  
ATOM  11111  CD2 LEU A 687      26.923  17.999 -44.797  1.00  0.350          C  
ATOM  11112  H   LEU A 687      23.614  20.222 -42.247  1.00  0.300          H  
ATOM  11113  HA  LEU A 687      23.218  20.198 -45.064  1.00  0.300          H  
ATOM  11114 1HB  LEU A 687      25.367  19.985 -43.764  1.00  0.420          H  
ATOM  11115 2HB  LEU A 687      24.890  18.356 -43.362  1.00  0.420          H  
ATOM  11116  HG  LEU A 687      25.008  17.736 -45.761  1.00  0.420          H  
ATOM  11117 1HD1 LEU A 687      26.323  19.161 -47.247  1.00  0.420          H  
ATOM  11118 2HD1 LEU A 687      24.828  19.956 -46.745  1.00  0.420          H  
ATOM  11119 3HD1 LEU A 687      26.358  20.442 -46.008  1.00  0.420          H  
ATOM  11120 1HD2 LEU A 687      27.475  17.577 -45.596  1.00  0.420          H  
ATOM  11121 2HD2 LEU A 687      27.495  18.815 -44.355  1.00  0.420          H  
ATOM  11122 3HD2 LEU A 687      26.744  17.240 -44.043  1.00  0.420          H  
ATOM  11123  N   LYS A 688      21.771  18.243 -45.633  1.00  0.270          N  
ATOM  11124  CA  LYS A 688      20.833  17.156 -45.931  1.00  0.280          C  
ATOM  11125  C   LYS A 688      21.405  16.102 -46.863  1.00  0.270          C  
ATOM  11126  O   LYS A 688      20.859  15.007 -46.988  1.00  0.280          O  
ATOM  11127  CB  LYS A 688      19.544  17.709 -46.540  1.00  0.390          C  
ATOM  11128  CG  LYS A 688      18.726  18.582 -45.602  1.00  0.390          C  
ATOM  11129  CD  LYS A 688      17.425  19.052 -46.252  1.00  0.390          C  
ATOM  11130  CE  LYS A 688      16.614  19.919 -45.297  1.00  0.390          C  
ATOM  11131  NZ  LYS A 688      15.347  20.403 -45.917  1.00  0.390          N  
ATOM  11132  H   LYS A 688      21.900  19.005 -46.307  1.00  0.320          H  
ATOM  11133  HA  LYS A 688      20.582  16.656 -44.995  1.00  0.340          H  
ATOM  11134 1HB  LYS A 688      19.792  18.305 -47.421  1.00  0.470          H  
ATOM  11135 2HB  LYS A 688      18.916  16.883 -46.865  1.00  0.470          H  
ATOM  11136 1HG  LYS A 688      18.496  18.023 -44.695  1.00  0.470          H  
ATOM  11137 2HG  LYS A 688      19.314  19.451 -45.326  1.00  0.470          H  
ATOM  11138 1HD  LYS A 688      17.659  19.630 -47.146  1.00  0.470          H  
ATOM  11139 2HD  LYS A 688      16.829  18.187 -46.541  1.00  0.470          H  
ATOM  11140 1HE  LYS A 688      16.370  19.340 -44.412  1.00  0.470          H  
ATOM  11141 2HE  LYS A 688      17.215  20.779 -45.000  1.00  0.470          H  
ATOM  11142 1HZ  LYS A 688      14.843  20.969 -45.249  1.00  0.470          H  
ATOM  11143 2HZ  LYS A 688      15.554  20.955 -46.738  1.00  0.470          H  
ATOM  11144 3HZ  LYS A 688      14.779  19.610 -46.180  1.00  0.470          H  
ATOM  11145  N   SER A 689      22.489  16.439 -47.533  1.00  0.270          N  
ATOM  11146  CA  SER A 689      23.110  15.559 -48.504  1.00  0.270          C  
ATOM  11147  C   SER A 689      24.580  15.896 -48.584  1.00  0.260          C  
ATOM  11148  O   SER A 689      24.962  17.059 -48.444  1.00  0.280          O  
ATOM  11149  CB  SER A 689      22.457  15.707 -49.858  1.00  0.380          C  
ATOM  11150  OG  SER A 689      23.068  14.872 -50.799  1.00  0.380          O  
ATOM  11151  H   SER A 689      22.894  17.355 -47.400  1.00  0.320          H  
ATOM  11152  HA  SER A 689      23.009  14.527 -48.169  1.00  0.320          H  
ATOM  11153 1HB  SER A 689      21.398  15.457 -49.779  1.00  0.450          H  
ATOM  11154 2HB  SER A 689      22.526  16.744 -50.184  1.00  0.450          H  
ATOM  11155  HG  SER A 689      22.590  15.009 -51.623  1.00  0.450          H  
ATOM  11156  N   PHE A 690      25.420  14.887 -48.759  1.00  0.250          N  
ATOM  11157  CA  PHE A 690      26.842  15.158 -48.840  1.00  0.240          C  
ATOM  11158  C   PHE A 690      27.514  14.313 -49.906  1.00  0.240          C  
ATOM  11159  O   PHE A 690      27.492  13.076 -49.882  1.00  0.240          O  
ATOM  11160  CB  PHE A 690      27.472  14.941 -47.472  1.00  0.340          C  
ATOM  11161  CG  PHE A 690      28.877  15.319 -47.353  1.00  0.340          C  
ATOM  11162  CD1 PHE A 690      29.238  16.635 -47.416  1.00  0.340          C  
ATOM  11163  CD2 PHE A 690      29.829  14.389 -47.127  1.00  0.340          C  
ATOM  11164  CE1 PHE A 690      30.517  16.998 -47.250  1.00  0.340          C  
ATOM  11165  CE2 PHE A 690      31.131  14.742 -46.961  1.00  0.340          C  
ATOM  11166  CZ  PHE A 690      31.470  16.059 -47.017  1.00  0.340          C  
ATOM  11167  H   PHE A 690      25.061  13.948 -48.867  1.00  0.300          H  
ATOM  11168  HA  PHE A 690      26.977  16.203 -49.117  1.00  0.290          H  
ATOM  11169 1HB  PHE A 690      26.932  15.519 -46.753  1.00  0.410          H  
ATOM  11170 2HB  PHE A 690      27.377  13.894 -47.187  1.00  0.410          H  
ATOM  11171  HD1 PHE A 690      28.478  17.398 -47.594  1.00  0.410          H  
ATOM  11172  HD2 PHE A 690      29.529  13.371 -47.073  1.00  0.410          H  
ATOM  11173  HE1 PHE A 690      30.777  18.039 -47.295  1.00  0.410          H  
ATOM  11174  HE2 PHE A 690      31.887  13.984 -46.774  1.00  0.410          H  
ATOM  11175  HZ  PHE A 690      32.486  16.367 -46.873  1.00  0.410          H  
ATOM  11176  N   SER A 691      28.144  14.998 -50.846  1.00  0.240          N  
ATOM  11177  CA  SER A 691      28.805  14.377 -51.975  1.00  0.250          C  
ATOM  11178  C   SER A 691      30.151  13.842 -51.548  1.00  0.240          C  
ATOM  11179  O   SER A 691      31.187  14.386 -51.917  1.00  0.230          O  
ATOM  11180  CB  SER A 691      28.997  15.383 -53.100  1.00  0.350          C  
ATOM  11181  OG  SER A 691      27.767  15.860 -53.581  1.00  0.350          O  
ATOM  11182  H   SER A 691      28.132  16.005 -50.799  1.00  0.290          H  
ATOM  11183  HA  SER A 691      28.192  13.548 -52.331  1.00  0.300          H  
ATOM  11184 1HB  SER A 691      29.602  16.218 -52.745  1.00  0.420          H  
ATOM  11185 2HB  SER A 691      29.544  14.908 -53.913  1.00  0.420          H  
ATOM  11186  HG  SER A 691      27.976  16.449 -54.315  1.00  0.420          H  
ATOM  11187  N   TRP A 692      30.121  12.745 -50.800  1.00  0.230          N  
ATOM  11188  CA  TRP A 692      31.295  12.119 -50.195  1.00  0.220          C  
ATOM  11189  C   TRP A 692      32.436  11.915 -51.204  1.00  0.220          C  
ATOM  11190  O   TRP A 692      33.608  12.096 -50.883  1.00  0.210          O  
ATOM  11191  CB  TRP A 692      30.869  10.767 -49.626  1.00  0.310          C  
ATOM  11192  CG  TRP A 692      30.041  10.819 -48.350  1.00  0.310          C  
ATOM  11193  CD1 TRP A 692      28.688  10.673 -48.227  1.00  0.310          C  
ATOM  11194  CD2 TRP A 692      30.546  10.931 -47.004  1.00  0.310          C  
ATOM  11195  NE1 TRP A 692      28.327  10.716 -46.902  1.00  0.310          N  
ATOM  11196  CE2 TRP A 692      29.445  10.862 -46.146  1.00  0.310          C  
ATOM  11197  CE3 TRP A 692      31.823  11.057 -46.467  1.00  0.310          C  
ATOM  11198  CZ2 TRP A 692      29.588  10.920 -44.792  1.00  0.310          C  
ATOM  11199  CZ3 TRP A 692      31.968  11.109 -45.107  1.00  0.310          C  
ATOM  11200  CH2 TRP A 692      30.879  11.040 -44.297  1.00  0.310          C  
ATOM  11201  H   TRP A 692      29.181  12.413 -50.566  1.00  0.280          H  
ATOM  11202  HA  TRP A 692      31.649  12.758 -49.385  1.00  0.260          H  
ATOM  11203 1HB  TRP A 692      30.299  10.220 -50.374  1.00  0.370          H  
ATOM  11204 2HB  TRP A 692      31.752  10.189 -49.416  1.00  0.370          H  
ATOM  11205  HD1 TRP A 692      27.992  10.540 -49.053  1.00  0.370          H  
ATOM  11206  HE1 TRP A 692      27.377  10.625 -46.537  1.00  0.370          H  
ATOM  11207  HE3 TRP A 692      32.679  11.096 -47.123  1.00  0.370          H  
ATOM  11208  HZ2 TRP A 692      28.729  10.859 -44.119  1.00  0.370          H  
ATOM  11209  HZ3 TRP A 692      32.973  11.200 -44.692  1.00  0.370          H  
ATOM  11210  HH2 TRP A 692      31.025  11.075 -43.237  1.00  0.370          H  
ATOM  11211  N   LYS A 693      32.108  11.603 -52.455  1.00  0.230          N  
ATOM  11212  CA  LYS A 693      33.124  11.381 -53.487  1.00  0.230          C  
ATOM  11213  C   LYS A 693      33.994  12.623 -53.761  1.00  0.230          C  
ATOM  11214  O   LYS A 693      35.104  12.517 -54.272  1.00  0.230          O  
ATOM  11215  CB  LYS A 693      32.461  10.935 -54.792  1.00  0.320          C  
ATOM  11216  CG  LYS A 693      31.616  12.022 -55.489  1.00  0.320          C  
ATOM  11217  CD  LYS A 693      30.933  11.486 -56.745  1.00  0.320          C  
ATOM  11218  CE  LYS A 693      30.136  12.581 -57.457  1.00  0.320          C  
ATOM  11219  NZ  LYS A 693      29.437  12.065 -58.671  1.00  0.320          N  
ATOM  11220  H   LYS A 693      31.134  11.463 -52.681  1.00  0.280          H  
ATOM  11221  HA  LYS A 693      33.787  10.584 -53.143  1.00  0.280          H  
ATOM  11222 1HB  LYS A 693      33.232  10.606 -55.492  1.00  0.390          H  
ATOM  11223 2HB  LYS A 693      31.815  10.081 -54.592  1.00  0.390          H  
ATOM  11224 1HG  LYS A 693      30.866  12.412 -54.800  1.00  0.390          H  
ATOM  11225 2HG  LYS A 693      32.265  12.844 -55.791  1.00  0.390          H  
ATOM  11226 1HD  LYS A 693      31.689  11.095 -57.428  1.00  0.390          H  
ATOM  11227 2HD  LYS A 693      30.257  10.674 -56.476  1.00  0.390          H  
ATOM  11228 1HE  LYS A 693      29.397  12.987 -56.768  1.00  0.390          H  
ATOM  11229 2HE  LYS A 693      30.817  13.380 -57.754  1.00  0.390          H  
ATOM  11230 1HZ  LYS A 693      28.924  12.816 -59.111  1.00  0.390          H  
ATOM  11231 2HZ  LYS A 693      30.116  11.696 -59.323  1.00  0.390          H  
ATOM  11232 3HZ  LYS A 693      28.794  11.331 -58.405  1.00  0.390          H  
ATOM  11233  N   LYS A 694      33.520  13.817 -53.401  1.00  0.230          N  
ATOM  11234  CA  LYS A 694      34.266  15.037 -53.675  1.00  0.220          C  
ATOM  11235  C   LYS A 694      35.338  15.276 -52.628  1.00  0.220          C  
ATOM  11236  O   LYS A 694      36.175  16.171 -52.775  1.00  0.220          O  
ATOM  11237  CB  LYS A 694      33.340  16.251 -53.803  1.00  0.310          C  
ATOM  11238  CG  LYS A 694      32.328  16.204 -54.993  1.00  0.310          C  
ATOM  11239  CD  LYS A 694      33.004  16.330 -56.412  1.00  0.310          C  
ATOM  11240  CE  LYS A 694      33.541  17.761 -56.691  1.00  0.310          C  
ATOM  11241  NZ  LYS A 694      34.085  17.922 -58.092  1.00  0.310          N  
ATOM  11242  H   LYS A 694      32.622  13.883 -52.922  1.00  0.280          H  
ATOM  11243  HA  LYS A 694      34.785  14.907 -54.622  1.00  0.260          H  
ATOM  11244 1HB  LYS A 694      32.743  16.329 -52.892  1.00  0.370          H  
ATOM  11245 2HB  LYS A 694      33.932  17.155 -53.874  1.00  0.370          H  
ATOM  11246 1HG  LYS A 694      31.798  15.253 -54.951  1.00  0.370          H  
ATOM  11247 2HG  LYS A 694      31.599  17.003 -54.875  1.00  0.370          H  
ATOM  11248 1HD  LYS A 694      33.820  15.623 -56.514  1.00  0.370          H  
ATOM  11249 2HD  LYS A 694      32.260  16.091 -57.172  1.00  0.370          H  
ATOM  11250 1HE  LYS A 694      32.733  18.475 -56.547  1.00  0.370          H  
ATOM  11251 2HE  LYS A 694      34.346  17.989 -55.993  1.00  0.370          H  
ATOM  11252 1HZ  LYS A 694      34.434  18.908 -58.210  1.00  0.370          H  
ATOM  11253 2HZ  LYS A 694      34.855  17.289 -58.237  1.00  0.370          H  
ATOM  11254 3HZ  LYS A 694      33.369  17.742 -58.771  1.00  0.370          H  
ATOM  11255  N   LEU A 695      35.402  14.405 -51.618  1.00  0.210          N  
ATOM  11256  CA  LEU A 695      36.446  14.501 -50.613  1.00  0.200          C  
ATOM  11257  C   LEU A 695      37.761  14.085 -51.256  1.00  0.200          C  
ATOM  11258  O   LEU A 695      38.828  14.353 -50.721  1.00  0.190          O  
ATOM  11259  CB  LEU A 695      36.199  13.578 -49.410  1.00  0.280          C  
ATOM  11260  CG  LEU A 695      34.997  13.869 -48.494  1.00  0.280          C  
ATOM  11261  CD1 LEU A 695      34.899  12.745 -47.476  1.00  0.280          C  
ATOM  11262  CD2 LEU A 695      35.171  15.197 -47.801  1.00  0.280          C  
ATOM  11263  H   LEU A 695      34.701  13.664 -51.532  1.00  0.250          H  
ATOM  11264  HA  LEU A 695      36.538  15.534 -50.287  1.00  0.240          H  
ATOM  11265 1HB  LEU A 695      36.071  12.566 -49.800  1.00  0.340          H  
ATOM  11266 2HB  LEU A 695      37.096  13.584 -48.791  1.00  0.340          H  
ATOM  11267  HG  LEU A 695      34.080  13.888 -49.081  1.00  0.340          H  
ATOM  11268 1HD1 LEU A 695      34.056  12.926 -46.827  1.00  0.340          H  
ATOM  11269 2HD1 LEU A 695      34.764  11.800 -47.997  1.00  0.340          H  
ATOM  11270 3HD1 LEU A 695      35.812  12.705 -46.883  1.00  0.340          H  
ATOM  11271 1HD2 LEU A 695      34.341  15.373 -47.163  1.00  0.340          H  
ATOM  11272 2HD2 LEU A 695      36.062  15.181 -47.214  1.00  0.340          H  
ATOM  11273 3HD2 LEU A 695      35.236  15.985 -48.524  1.00  0.340          H  
ATOM  11274  N   GLN A 696      37.706  13.487 -52.454  1.00  0.210          N  
ATOM  11275  CA  GLN A 696      38.900  13.070 -53.172  1.00  0.210          C  
ATOM  11276  C   GLN A 696      39.776  14.274 -53.515  1.00  0.210          C  
ATOM  11277  O   GLN A 696      40.971  14.131 -53.772  1.00  0.210          O  
ATOM  11278  CB  GLN A 696      38.522  12.346 -54.465  1.00  0.290          C  
ATOM  11279  CG  GLN A 696      37.878  10.978 -54.277  1.00  0.290          C  
ATOM  11280  CD  GLN A 696      37.430  10.385 -55.602  1.00  0.290          C  
ATOM  11281  OE1 GLN A 696      37.601  11.019 -56.652  1.00  0.290          O  
ATOM  11282  NE2 GLN A 696      36.856   9.190 -55.576  1.00  0.290          N  
ATOM  11283  H   GLN A 696      36.801  13.287 -52.889  1.00  0.250          H  
ATOM  11284  HA  GLN A 696      39.469  12.394 -52.533  1.00  0.250          H  
ATOM  11285 1HB  GLN A 696      37.816  12.965 -55.022  1.00  0.350          H  
ATOM  11286 2HB  GLN A 696      39.407  12.222 -55.083  1.00  0.350          H  
ATOM  11287 1HG  GLN A 696      38.607  10.305 -53.827  1.00  0.350          H  
ATOM  11288 2HG  GLN A 696      37.017  11.067 -53.621  1.00  0.350          H  
ATOM  11289 1HE2 GLN A 696      36.543   8.769 -56.425  1.00  0.350          H  
ATOM  11290 2HE2 GLN A 696      36.728   8.688 -54.692  1.00  0.350          H  
ATOM  11291  N   CYS A 697      39.173  15.466 -53.562  1.00  0.220          N  
ATOM  11292  CA  CYS A 697      39.906  16.676 -53.890  1.00  0.220          C  
ATOM  11293  C   CYS A 697      40.673  17.200 -52.673  1.00  0.190          C  
ATOM  11294  O   CYS A 697      41.625  17.982 -52.792  1.00  0.190          O  
ATOM  11295  CB  CYS A 697      38.916  17.733 -54.366  1.00  0.310          C  
ATOM  11296  SG  CYS A 697      38.047  17.241 -55.871  1.00  0.310          S  
ATOM  11297  H   CYS A 697      38.175  15.543 -53.340  1.00  0.260          H  
ATOM  11298  HA  CYS A 697      40.612  16.451 -54.689  1.00  0.260          H  
ATOM  11299 1HB  CYS A 697      38.172  17.920 -53.587  1.00  0.370          H  
ATOM  11300 2HB  CYS A 697      39.434  18.672 -54.560  1.00  0.370          H  
ATOM  11301  HG  CYS A 697      37.450  18.436 -56.120  1.00  0.370          H  
ATOM  11302  N   LEU A 698      40.281  16.758 -51.483  1.00  0.180          N  
ATOM  11303  CA  LEU A 698      40.873  17.227 -50.252  1.00  0.170          C  
ATOM  11304  C   LEU A 698      42.007  16.262 -49.926  1.00  0.160          C  
ATOM  11305  O   LEU A 698      41.922  15.440 -49.010  1.00  0.150          O  
ATOM  11306  CB  LEU A 698      39.807  17.286 -49.144  1.00  0.240          C  
ATOM  11307  CG  LEU A 698      38.514  18.135 -49.456  1.00  0.240          C  
ATOM  11308  CD1 LEU A 698      37.589  18.072 -48.250  1.00  0.240          C  
ATOM  11309  CD2 LEU A 698      38.854  19.569 -49.808  1.00  0.240          C  
ATOM  11310  H   LEU A 698      39.569  16.032 -51.421  1.00  0.220          H  
ATOM  11311  HA  LEU A 698      41.301  18.215 -50.400  1.00  0.200          H  
ATOM  11312 1HB  LEU A 698      39.487  16.265 -48.918  1.00  0.290          H  
ATOM  11313 2HB  LEU A 698      40.267  17.720 -48.261  1.00  0.290          H  
ATOM  11314  HG  LEU A 698      37.990  17.680 -50.299  1.00  0.290          H  
ATOM  11315 1HD1 LEU A 698      36.674  18.618 -48.458  1.00  0.290          H  
ATOM  11316 2HD1 LEU A 698      37.353  17.043 -48.045  1.00  0.290          H  
ATOM  11317 3HD1 LEU A 698      38.082  18.510 -47.389  1.00  0.290          H  
ATOM  11318 1HD2 LEU A 698      37.933  20.097 -50.023  1.00  0.290          H  
ATOM  11319 2HD2 LEU A 698      39.367  20.043 -48.976  1.00  0.290          H  
ATOM  11320 3HD2 LEU A 698      39.491  19.601 -50.693  1.00  0.290          H  
ATOM  11321  N   LYS A 699      43.076  16.373 -50.704  1.00  0.170          N  
ATOM  11322  CA  LYS A 699      44.203  15.436 -50.671  1.00  0.160          C  
ATOM  11323  C   LYS A 699      44.837  15.275 -49.295  1.00  0.160          C  
ATOM  11324  O   LYS A 699      45.315  14.193 -48.952  1.00  0.160          O  
ATOM  11325  CB  LYS A 699      45.273  15.869 -51.670  1.00  0.230          C  
ATOM  11326  CG  LYS A 699      44.874  15.684 -53.132  1.00  0.230          C  
ATOM  11327  CD  LYS A 699      45.977  16.156 -54.078  1.00  0.230          C  
ATOM  11328  CE  LYS A 699      45.571  15.979 -55.539  1.00  0.230          C  
ATOM  11329  NZ  LYS A 699      46.624  16.473 -56.474  1.00  0.230          N  
ATOM  11330  H   LYS A 699      43.011  17.105 -51.419  1.00  0.200          H  
ATOM  11331  HA  LYS A 699      43.828  14.457 -50.973  1.00  0.190          H  
ATOM  11332 1HB  LYS A 699      45.511  16.922 -51.512  1.00  0.270          H  
ATOM  11333 2HB  LYS A 699      46.185  15.298 -51.491  1.00  0.270          H  
ATOM  11334 1HG  LYS A 699      44.669  14.628 -53.317  1.00  0.270          H  
ATOM  11335 2HG  LYS A 699      43.959  16.247 -53.334  1.00  0.270          H  
ATOM  11336 1HD  LYS A 699      46.186  17.211 -53.893  1.00  0.270          H  
ATOM  11337 2HD  LYS A 699      46.886  15.584 -53.891  1.00  0.270          H  
ATOM  11338 1HE  LYS A 699      45.393  14.922 -55.734  1.00  0.270          H  
ATOM  11339 2HE  LYS A 699      44.649  16.532 -55.721  1.00  0.270          H  
ATOM  11340 1HZ  LYS A 699      46.318  16.339 -57.428  1.00  0.270          H  
ATOM  11341 2HZ  LYS A 699      46.789  17.457 -56.309  1.00  0.270          H  
ATOM  11342 3HZ  LYS A 699      47.481  15.960 -56.322  1.00  0.270          H  
ATOM  11343  N   ASN A 700      44.863  16.353 -48.520  1.00  0.150          N  
ATOM  11344  CA  ASN A 700      45.458  16.340 -47.195  1.00  0.140          C  
ATOM  11345  C   ASN A 700      44.437  16.260 -46.062  1.00  0.130          C  
ATOM  11346  O   ASN A 700      44.794  16.456 -44.909  1.00  0.130          O  
ATOM  11347  CB  ASN A 700      46.363  17.552 -47.025  1.00  0.200          C  
ATOM  11348  CG  ASN A 700      47.626  17.432 -47.845  1.00  0.200          C  
ATOM  11349  OD1 ASN A 700      48.394  16.491 -47.597  1.00  0.200          O  
ATOM  11350  ND2 ASN A 700      47.880  18.317 -48.787  1.00  0.200          N  
ATOM  11351  H   ASN A 700      44.465  17.219 -48.861  1.00  0.180          H  
ATOM  11352  HA  ASN A 700      46.079  15.448 -47.114  1.00  0.170          H  
ATOM  11353 1HB  ASN A 700      45.824  18.455 -47.325  1.00  0.240          H  
ATOM  11354 2HB  ASN A 700      46.633  17.670 -45.979  1.00  0.240          H  
ATOM  11355 1HD2 ASN A 700      48.719  18.239 -49.324  1.00  0.240          H  
ATOM  11356 2HD2 ASN A 700      47.257  19.093 -49.001  1.00  0.240          H  
ATOM  11357  N   LEU A 701      43.178  15.945 -46.361  1.00  0.130          N  
ATOM  11358  CA  LEU A 701      42.168  15.891 -45.306  1.00  0.130          C  
ATOM  11359  C   LEU A 701      42.532  14.878 -44.247  1.00  0.120          C  
ATOM  11360  O   LEU A 701      42.816  13.738 -44.576  1.00  0.140          O  
ATOM  11361  CB  LEU A 701      40.820  15.468 -45.902  1.00  0.180          C  
ATOM  11362  CG  LEU A 701      39.577  15.416 -44.963  1.00  0.180          C  
ATOM  11363  CD1 LEU A 701      39.182  16.833 -44.506  1.00  0.180          C  
ATOM  11364  CD2 LEU A 701      38.444  14.738 -45.725  1.00  0.180          C  
ATOM  11365  H   LEU A 701      42.910  15.743 -47.329  1.00  0.160          H  
ATOM  11366  HA  LEU A 701      42.092  16.875 -44.852  1.00  0.160          H  
ATOM  11367 1HB  LEU A 701      40.592  16.149 -46.687  1.00  0.220          H  
ATOM  11368 2HB  LEU A 701      40.944  14.483 -46.351  1.00  0.220          H  
ATOM  11369  HG  LEU A 701      39.810  14.833 -44.072  1.00  0.220          H  
ATOM  11370 1HD1 LEU A 701      38.311  16.778 -43.857  1.00  0.220          H  
ATOM  11371 2HD1 LEU A 701      39.997  17.294 -43.953  1.00  0.220          H  
ATOM  11372 3HD1 LEU A 701      38.945  17.444 -45.372  1.00  0.220          H  
ATOM  11373 1HD2 LEU A 701      37.565  14.671 -45.109  1.00  0.220          H  
ATOM  11374 2HD2 LEU A 701      38.227  15.321 -46.607  1.00  0.220          H  
ATOM  11375 3HD2 LEU A 701      38.749  13.739 -46.022  1.00  0.220          H  
ATOM  11376  N   GLU A 702      42.516  15.288 -42.986  1.00  0.120          N  
ATOM  11377  CA  GLU A 702      42.808  14.405 -41.871  1.00  0.130          C  
ATOM  11378  C   GLU A 702      41.583  14.287 -40.981  1.00  0.120          C  
ATOM  11379  O   GLU A 702      41.278  13.202 -40.482  1.00  0.130          O  
ATOM  11380  CB  GLU A 702      43.990  14.916 -41.029  1.00  0.180          C  
ATOM  11381  CG  GLU A 702      45.342  14.962 -41.742  1.00  0.180          C  
ATOM  11382  CD  GLU A 702      46.470  15.440 -40.841  1.00  0.180          C  
ATOM  11383  OE1 GLU A 702      46.187  15.803 -39.722  1.00  0.180          O  
ATOM  11384  OE2 GLU A 702      47.609  15.435 -41.265  1.00  0.180          O  
ATOM  11385  H   GLU A 702      42.269  16.249 -42.791  1.00  0.140          H  
ATOM  11386  HA  GLU A 702      43.059  13.416 -42.257  1.00  0.160          H  
ATOM  11387 1HB  GLU A 702      43.769  15.927 -40.680  1.00  0.210          H  
ATOM  11388 2HB  GLU A 702      44.101  14.283 -40.149  1.00  0.210          H  
ATOM  11389 1HG  GLU A 702      45.577  13.967 -42.121  1.00  0.210          H  
ATOM  11390 2HG  GLU A 702      45.260  15.631 -42.590  1.00  0.210          H  
ATOM  11391  N   THR A 703      40.887  15.408 -40.784  1.00  0.120          N  
ATOM  11392  CA  THR A 703      39.713  15.463 -39.922  1.00  0.120          C  
ATOM  11393  C   THR A 703      38.535  16.092 -40.651  1.00  0.140          C  
ATOM  11394  O   THR A 703      38.685  17.140 -41.292  1.00  0.160          O  
ATOM  11395  CB  THR A 703      40.005  16.257 -38.622  1.00  0.170          C  
ATOM  11396  OG1 THR A 703      41.072  15.624 -37.903  1.00  0.170          O  
ATOM  11397  CG2 THR A 703      38.752  16.321 -37.722  1.00  0.170          C  
ATOM  11398  H   THR A 703      41.198  16.268 -41.233  1.00  0.140          H  
ATOM  11399  HA  THR A 703      39.437  14.450 -39.650  1.00  0.140          H  
ATOM  11400  HB  THR A 703      40.307  17.261 -38.874  1.00  0.200          H  
ATOM  11401  HG1 THR A 703      41.887  15.730 -38.400  1.00  0.200          H  
ATOM  11402 1HG2 THR A 703      38.990  16.878 -36.820  1.00  0.200          H  
ATOM  11403 2HG2 THR A 703      37.937  16.824 -38.241  1.00  0.200          H  
ATOM  11404 3HG2 THR A 703      38.437  15.314 -37.454  1.00  0.200          H  
ATOM  11405  N   LEU A 704      37.376  15.440 -40.571  1.00  0.140          N  
ATOM  11406  CA  LEU A 704      36.161  15.955 -41.194  1.00  0.160          C  
ATOM  11407  C   LEU A 704      35.000  15.903 -40.207  1.00  0.160          C  
ATOM  11408  O   LEU A 704      34.551  14.817 -39.816  1.00  0.150          O  
ATOM  11409  CB  LEU A 704      35.827  15.122 -42.445  1.00  0.220          C  
ATOM  11410  CG  LEU A 704      34.538  15.469 -43.247  1.00  0.220          C  
ATOM  11411  CD1 LEU A 704      34.612  16.901 -43.875  1.00  0.220          C  
ATOM  11412  CD2 LEU A 704      34.351  14.415 -44.320  1.00  0.220          C  
ATOM  11413  H   LEU A 704      37.354  14.570 -40.029  1.00  0.170          H  
ATOM  11414  HA  LEU A 704      36.331  16.990 -41.479  1.00  0.190          H  
ATOM  11415 1HB  LEU A 704      36.659  15.199 -43.115  1.00  0.260          H  
ATOM  11416 2HB  LEU A 704      35.738  14.084 -42.138  1.00  0.260          H  
ATOM  11417  HG  LEU A 704      33.708  15.448 -42.582  1.00  0.260          H  
ATOM  11418 1HD1 LEU A 704      33.689  17.107 -44.419  1.00  0.260          H  
ATOM  11419 2HD1 LEU A 704      34.735  17.653 -43.090  1.00  0.260          H  
ATOM  11420 3HD1 LEU A 704      35.458  16.954 -44.561  1.00  0.260          H  
ATOM  11421 1HD2 LEU A 704      33.445  14.621 -44.877  1.00  0.260          H  
ATOM  11422 2HD2 LEU A 704      35.199  14.433 -44.985  1.00  0.260          H  
ATOM  11423 3HD2 LEU A 704      34.276  13.436 -43.866  1.00  0.260          H  
ATOM  11424  N   ASP A 705      34.502  17.083 -39.828  1.00  0.160          N  
ATOM  11425  CA  ASP A 705      33.411  17.187 -38.859  1.00  0.170          C  
ATOM  11426  C   ASP A 705      32.074  17.540 -39.508  1.00  0.170          C  
ATOM  11427  O   ASP A 705      31.878  18.643 -40.025  1.00  0.170          O  
ATOM  11428  CB  ASP A 705      33.757  18.171 -37.735  1.00  0.230          C  
ATOM  11429  CG  ASP A 705      32.675  18.272 -36.630  1.00  0.230          C  
ATOM  11430  OD1 ASP A 705      31.586  17.720 -36.788  1.00  0.230          O  
ATOM  11431  OD2 ASP A 705      32.941  18.922 -35.646  1.00  0.230          O  
ATOM  11432  H   ASP A 705      34.929  17.935 -40.209  1.00  0.190          H  
ATOM  11433  HA  ASP A 705      33.284  16.213 -38.409  1.00  0.200          H  
ATOM  11434 1HB  ASP A 705      34.699  17.869 -37.273  1.00  0.280          H  
ATOM  11435 2HB  ASP A 705      33.908  19.149 -38.148  1.00  0.280          H  
ATOM  11436  N   LEU A 706      31.188  16.555 -39.575  1.00  0.170          N  
ATOM  11437  CA  LEU A 706      29.872  16.677 -40.189  1.00  0.180          C  
ATOM  11438  C   LEU A 706      28.759  16.579 -39.141  1.00  0.190          C  
ATOM  11439  O   LEU A 706      27.618  16.263 -39.484  1.00  0.190          O  
ATOM  11440  CB  LEU A 706      29.696  15.560 -41.234  1.00  0.250          C  
ATOM  11441  CG  LEU A 706      30.665  15.581 -42.433  1.00  0.250          C  
ATOM  11442  CD1 LEU A 706      30.524  14.312 -43.234  1.00  0.250          C  
ATOM  11443  CD2 LEU A 706      30.379  16.753 -43.327  1.00  0.250          C  
ATOM  11444  H   LEU A 706      31.410  15.655 -39.136  1.00  0.200          H  
ATOM  11445  HA  LEU A 706      29.793  17.654 -40.658  1.00  0.220          H  
ATOM  11446 1HB  LEU A 706      29.863  14.625 -40.717  1.00  0.300          H  
ATOM  11447 2HB  LEU A 706      28.676  15.577 -41.610  1.00  0.300          H  
ATOM  11448  HG  LEU A 706      31.659  15.649 -42.060  1.00  0.300          H  
ATOM  11449 1HD1 LEU A 706      31.219  14.323 -44.062  1.00  0.300          H  
ATOM  11450 2HD1 LEU A 706      30.750  13.473 -42.591  1.00  0.300          H  
ATOM  11451 3HD1 LEU A 706      29.514  14.219 -43.618  1.00  0.300          H  
ATOM  11452 1HD2 LEU A 706      31.081  16.749 -44.155  1.00  0.300          H  
ATOM  11453 2HD2 LEU A 706      29.366  16.687 -43.713  1.00  0.300          H  
ATOM  11454 3HD2 LEU A 706      30.491  17.657 -42.775  1.00  0.300          H  
ATOM  11455  N   SER A 707      29.072  16.840 -37.874  1.00  0.190          N  
ATOM  11456  CA  SER A 707      28.072  16.724 -36.810  1.00  0.200          C  
ATOM  11457  C   SER A 707      26.955  17.763 -36.826  1.00  0.210          C  
ATOM  11458  O   SER A 707      27.114  18.857 -37.370  1.00  0.200          O  
ATOM  11459  CB  SER A 707      28.760  16.808 -35.469  1.00  0.280          C  
ATOM  11460  OG  SER A 707      29.328  18.066 -35.257  1.00  0.280          O  
ATOM  11461  H   SER A 707      30.035  17.109 -37.626  1.00  0.230          H  
ATOM  11462  HA  SER A 707      27.618  15.743 -36.919  1.00  0.240          H  
ATOM  11463 1HB  SER A 707      28.033  16.613 -34.693  1.00  0.330          H  
ATOM  11464 2HB  SER A 707      29.513  16.067 -35.410  1.00  0.330          H  
ATOM  11465  HG  SER A 707      30.196  18.043 -35.727  1.00  0.330          H  
ATOM  11466  N   HIS A 708      25.844  17.445 -36.149  1.00  0.230          N  
ATOM  11467  CA  HIS A 708      24.704  18.352 -35.997  1.00  0.240          C  
ATOM  11468  C   HIS A 708      24.096  18.719 -37.341  1.00  0.240          C  
ATOM  11469  O   HIS A 708      23.828  19.889 -37.620  1.00  0.250          O  
ATOM  11470  CB  HIS A 708      25.088  19.631 -35.250  1.00  0.330          C  
ATOM  11471  CG  HIS A 708      25.554  19.446 -33.862  1.00  0.330          C  
ATOM  11472  ND1 HIS A 708      24.694  19.182 -32.815  1.00  0.330          N  
ATOM  11473  CD2 HIS A 708      26.794  19.485 -33.335  1.00  0.330          C  
ATOM  11474  CE1 HIS A 708      25.387  19.080 -31.699  1.00  0.330          C  
ATOM  11475  NE2 HIS A 708      26.667  19.252 -31.986  1.00  0.330          N  
ATOM  11476  H   HIS A 708      25.755  16.490 -35.775  1.00  0.280          H  
ATOM  11477  HA  HIS A 708      23.927  17.851 -35.420  1.00  0.290          H  
ATOM  11478 1HB  HIS A 708      25.861  20.145 -35.776  1.00  0.400          H  
ATOM  11479 2HB  HIS A 708      24.226  20.292 -35.219  1.00  0.400          H  
ATOM  11480  HD1 HIS A 708      23.695  19.253 -32.842  1.00  0.400          H  
ATOM  11481  HD2 HIS A 708      27.776  19.656 -33.776  1.00  0.400          H  
ATOM  11482  HE1 HIS A 708      24.886  18.874 -30.753  1.00  0.400          H  
ATOM  11483  N   ASN A 709      23.893  17.717 -38.173  1.00  0.240          N  
ATOM  11484  CA  ASN A 709      23.335  17.914 -39.493  1.00  0.250          C  
ATOM  11485  C   ASN A 709      22.165  16.964 -39.702  1.00  0.260          C  
ATOM  11486  O   ASN A 709      21.545  16.532 -38.731  1.00  0.270          O  
ATOM  11487  CB  ASN A 709      24.432  17.754 -40.533  1.00  0.350          C  
ATOM  11488  CG  ASN A 709      25.361  18.980 -40.596  1.00  0.350          C  
ATOM  11489  OD1 ASN A 709      24.911  20.095 -40.915  1.00  0.350          O  
ATOM  11490  ND2 ASN A 709      26.610  18.790 -40.370  1.00  0.350          N  
ATOM  11491  H   ASN A 709      24.103  16.782 -37.819  1.00  0.290          H  
ATOM  11492  HA  ASN A 709      22.940  18.926 -39.563  1.00  0.300          H  
ATOM  11493 1HB  ASN A 709      25.036  16.877 -40.285  1.00  0.420          H  
ATOM  11494 2HB  ASN A 709      24.008  17.582 -41.500  1.00  0.420          H  
ATOM  11495 1HD2 ASN A 709      27.269  19.572 -40.456  1.00  0.420          H  
ATOM  11496 2HD2 ASN A 709      26.940  17.863 -40.128  1.00  0.420          H  
ATOM  11497  N   GLN A 710      21.799  16.688 -40.954  1.00  0.260          N  
ATOM  11498  CA  GLN A 710      20.659  15.833 -41.242  1.00  0.260          C  
ATOM  11499  C   GLN A 710      21.017  14.729 -42.228  1.00  0.250          C  
ATOM  11500  O   GLN A 710      20.160  14.271 -42.984  1.00  0.300          O  
ATOM  11501  CB  GLN A 710      19.500  16.667 -41.795  1.00  0.360          C  
ATOM  11502  CG  GLN A 710      18.978  17.717 -40.835  1.00  0.360          C  
ATOM  11503  CD  GLN A 710      17.836  18.522 -41.416  1.00  0.360          C  
ATOM  11504  OE1 GLN A 710      17.101  18.054 -42.291  1.00  0.360          O  
ATOM  11505  NE2 GLN A 710      17.672  19.747 -40.926  1.00  0.360          N  
ATOM  11506  H   GLN A 710      22.291  17.073 -41.765  1.00  0.310          H  
ATOM  11507  HA  GLN A 710      20.339  15.360 -40.317  1.00  0.310          H  
ATOM  11508 1HB  GLN A 710      19.826  17.181 -42.697  1.00  0.440          H  
ATOM  11509 2HB  GLN A 710      18.674  16.013 -42.070  1.00  0.440          H  
ATOM  11510 1HG  GLN A 710      18.634  17.223 -39.928  1.00  0.440          H  
ATOM  11511 2HG  GLN A 710      19.784  18.406 -40.601  1.00  0.440          H  
ATOM  11512 1HE2 GLN A 710      16.930  20.328 -41.265  1.00  0.440          H  
ATOM  11513 2HE2 GLN A 710      18.281  20.088 -40.210  1.00  0.440          H  
ATOM  11514  N   LEU A 711      22.273  14.295 -42.224  1.00  0.260          N  
ATOM  11515  CA  LEU A 711      22.678  13.241 -43.141  1.00  0.240          C  
ATOM  11516  C   LEU A 711      22.077  11.917 -42.705  1.00  0.240          C  
ATOM  11517  O   LEU A 711      21.988  11.641 -41.505  1.00  0.230          O  
ATOM  11518  CB  LEU A 711      24.217  13.117 -43.202  1.00  0.340          C  
ATOM  11519  CG  LEU A 711      25.010  14.364 -43.748  1.00  0.340          C  
ATOM  11520  CD1 LEU A 711      26.540  14.072 -43.678  1.00  0.340          C  
ATOM  11521  CD2 LEU A 711      24.567  14.688 -45.175  1.00  0.340          C  
ATOM  11522  H   LEU A 711      22.934  14.727 -41.599  1.00  0.310          H  
ATOM  11523  HA  LEU A 711      22.281  13.463 -44.130  1.00  0.290          H  
ATOM  11524 1HB  LEU A 711      24.580  12.911 -42.196  1.00  0.410          H  
ATOM  11525 2HB  LEU A 711      24.471  12.258 -43.831  1.00  0.410          H  
ATOM  11526  HG  LEU A 711      24.807  15.231 -43.115  1.00  0.410          H  
ATOM  11527 1HD1 LEU A 711      27.099  14.933 -44.035  1.00  0.410          H  
ATOM  11528 2HD1 LEU A 711      26.826  13.863 -42.646  1.00  0.410          H  
ATOM  11529 3HD1 LEU A 711      26.782  13.210 -44.302  1.00  0.410          H  
ATOM  11530 1HD2 LEU A 711      25.107  15.537 -45.521  1.00  0.410          H  
ATOM  11531 2HD2 LEU A 711      24.767  13.840 -45.828  1.00  0.410          H  
ATOM  11532 3HD2 LEU A 711      23.512  14.923 -45.196  1.00  0.410          H  
ATOM  11533  N   THR A 712      21.668  11.101 -43.688  1.00  0.240          N  
ATOM  11534  CA  THR A 712      21.062   9.796 -43.436  1.00  0.250          C  
ATOM  11535  C   THR A 712      21.918   8.606 -43.862  1.00  0.240          C  
ATOM  11536  O   THR A 712      21.618   7.452 -43.504  1.00  0.230          O  
ATOM  11537  CB  THR A 712      19.714   9.695 -44.166  1.00  0.350          C  
ATOM  11538  OG1 THR A 712      19.932   9.870 -45.575  1.00  0.350          O  
ATOM  11539  CG2 THR A 712      18.774  10.756 -43.662  1.00  0.350          C  
ATOM  11540  H   THR A 712      21.740  11.396 -44.653  1.00  0.290          H  
ATOM  11541  HA  THR A 712      20.876   9.721 -42.374  1.00  0.300          H  
ATOM  11542  HB  THR A 712      19.281   8.711 -43.991  1.00  0.420          H  
ATOM  11543  HG1 THR A 712      19.140   9.606 -46.057  1.00  0.420          H  
ATOM  11544 1HG2 THR A 712      17.824  10.679 -44.184  1.00  0.420          H  
ATOM  11545 2HG2 THR A 712      18.618  10.601 -42.608  1.00  0.420          H  
ATOM  11546 3HG2 THR A 712      19.198  11.748 -43.829  1.00  0.420          H  
ATOM  11547  N   THR A 713      22.971   8.880 -44.635  1.00  0.240          N  
ATOM  11548  CA  THR A 713      23.851   7.859 -45.183  1.00  0.240          C  
ATOM  11549  C   THR A 713      25.331   8.168 -44.969  1.00  0.230          C  
ATOM  11550  O   THR A 713      25.710   9.257 -44.525  1.00  0.230          O  
ATOM  11551  CB  THR A 713      23.617   7.679 -46.701  1.00  0.340          C  
ATOM  11552  OG1 THR A 713      23.979   8.895 -47.386  1.00  0.340          O  
ATOM  11553  CG2 THR A 713      22.157   7.354 -46.984  1.00  0.340          C  
ATOM  11554  H   THR A 713      23.161   9.835 -44.889  1.00  0.290          H  
ATOM  11555  HA  THR A 713      23.637   6.914 -44.683  1.00  0.290          H  
ATOM  11556  HB  THR A 713      24.244   6.865 -47.067  1.00  0.400          H  
ATOM  11557  HG1 THR A 713      24.060   8.718 -48.330  1.00  0.400          H  
ATOM  11558 1HG2 THR A 713      22.016   7.226 -48.055  1.00  0.400          H  
ATOM  11559 2HG2 THR A 713      21.886   6.433 -46.466  1.00  0.400          H  
ATOM  11560 3HG2 THR A 713      21.525   8.159 -46.638  1.00  0.400          H  
ATOM  11561  N   VAL A 714      26.153   7.173 -45.294  1.00  0.230          N  
ATOM  11562  CA  VAL A 714      27.611   7.228 -45.281  1.00  0.220          C  
ATOM  11563  C   VAL A 714      28.016   6.724 -46.674  1.00  0.230          C  
ATOM  11564  O   VAL A 714      27.133   6.245 -47.385  1.00  0.240          O  
ATOM  11565  CB  VAL A 714      28.181   6.375 -44.122  1.00  0.310          C  
ATOM  11566  CG1 VAL A 714      27.663   6.896 -42.840  1.00  0.310          C  
ATOM  11567  CG2 VAL A 714      27.839   4.905 -44.335  1.00  0.310          C  
ATOM  11568  H   VAL A 714      25.716   6.322 -45.625  1.00  0.280          H  
ATOM  11569  HA  VAL A 714      27.926   8.263 -45.153  1.00  0.260          H  
ATOM  11570  HB  VAL A 714      29.219   6.496 -44.060  1.00  0.370          H  
ATOM  11571 1HG1 VAL A 714      28.090   6.342 -42.017  1.00  0.370          H  
ATOM  11572 2HG1 VAL A 714      27.942   7.944 -42.749  1.00  0.370          H  
ATOM  11573 3HG1 VAL A 714      26.583   6.804 -42.819  1.00  0.370          H  
ATOM  11574 1HG2 VAL A 714      28.240   4.319 -43.524  1.00  0.370          H  
ATOM  11575 2HG2 VAL A 714      26.764   4.788 -44.368  1.00  0.370          H  
ATOM  11576 3HG2 VAL A 714      28.279   4.553 -45.276  1.00  0.370          H  
ATOM  11577  N   PRO A 715      29.284   6.826 -47.111  1.00  0.230          N  
ATOM  11578  CA  PRO A 715      29.783   6.382 -48.396  1.00  0.250          C  
ATOM  11579  C   PRO A 715      29.629   4.905 -48.586  1.00  0.220          C  
ATOM  11580  O   PRO A 715      29.725   4.158 -47.616  1.00  0.210          O  
ATOM  11581  CB  PRO A 715      31.278   6.640 -48.292  1.00  0.380          C  
ATOM  11582  CG  PRO A 715      31.438   7.631 -47.260  1.00  0.380          C  
ATOM  11583  CD  PRO A 715      30.350   7.345 -46.265  1.00  0.380          C  
ATOM  11584  HA  PRO A 715      29.311   6.950 -49.212  1.00  0.300          H  
ATOM  11585 1HB  PRO A 715      31.789   5.707 -48.050  1.00  0.450          H  
ATOM  11586 2HB  PRO A 715      31.646   6.958 -49.261  1.00  0.450          H  
ATOM  11587 1HG  PRO A 715      32.424   7.547 -46.828  1.00  0.450          H  
ATOM  11588 2HG  PRO A 715      31.401   8.566 -47.721  1.00  0.450          H  
ATOM  11589 1HD  PRO A 715      30.714   6.560 -45.625  1.00  0.450          H  
ATOM  11590 2HD  PRO A 715      30.072   8.228 -45.721  1.00  0.450          H  
ATOM  11591  N   GLU A 716      29.503   4.465 -49.831  1.00  0.230          N  
ATOM  11592  CA  GLU A 716      29.504   3.037 -50.106  1.00  0.230          C  
ATOM  11593  C   GLU A 716      30.845   2.467 -49.646  1.00  0.220          C  
ATOM  11594  O   GLU A 716      30.917   1.359 -49.115  1.00  0.250          O  
ATOM  11595  CB  GLU A 716      29.288   2.788 -51.597  1.00  0.320          C  
ATOM  11596  CG  GLU A 716      27.909   3.211 -52.099  1.00  0.320          C  
ATOM  11597  CD  GLU A 716      27.807   4.700 -52.361  1.00  0.320          C  
ATOM  11598  OE1 GLU A 716      28.798   5.388 -52.180  1.00  0.320          O  
ATOM  11599  OE2 GLU A 716      26.752   5.150 -52.724  1.00  0.320          O  
ATOM  11600  H   GLU A 716      29.387   5.122 -50.608  1.00  0.280          H  
ATOM  11601  HA  GLU A 716      28.707   2.561 -49.550  1.00  0.280          H  
ATOM  11602 1HB  GLU A 716      30.043   3.323 -52.172  1.00  0.390          H  
ATOM  11603 2HB  GLU A 716      29.411   1.725 -51.807  1.00  0.390          H  
ATOM  11604 1HG  GLU A 716      27.683   2.673 -53.019  1.00  0.390          H  
ATOM  11605 2HG  GLU A 716      27.165   2.929 -51.352  1.00  0.390          H  
ATOM  11606  N   ARG A 717      31.909   3.236 -49.897  1.00  0.200          N  
ATOM  11607  CA  ARG A 717      33.263   2.892 -49.493  1.00  0.200          C  
ATOM  11608  C   ARG A 717      34.003   4.176 -49.072  1.00  0.190          C  
ATOM  11609  O   ARG A 717      34.333   5.019 -49.910  1.00  0.190          O  
ATOM  11610  CB  ARG A 717      33.994   2.216 -50.652  1.00  0.280          C  
ATOM  11611  CG  ARG A 717      33.390   0.867 -51.149  1.00  0.280          C  
ATOM  11612  CD  ARG A 717      34.088   0.354 -52.360  1.00  0.280          C  
ATOM  11613  NE  ARG A 717      35.459  -0.078 -52.092  1.00  0.280          N  
ATOM  11614  CZ  ARG A 717      35.856  -1.322 -51.721  1.00  0.280          C  
ATOM  11615  NH1 ARG A 717      34.970  -2.298 -51.591  1.00  0.280          N  
ATOM  11616  NH2 ARG A 717      37.147  -1.549 -51.512  1.00  0.280          N  
ATOM  11617  H   ARG A 717      31.745   4.103 -50.387  1.00  0.240          H  
ATOM  11618  HA  ARG A 717      33.224   2.209 -48.640  1.00  0.240          H  
ATOM  11619 1HB  ARG A 717      34.012   2.886 -51.501  1.00  0.340          H  
ATOM  11620 2HB  ARG A 717      35.029   2.026 -50.358  1.00  0.340          H  
ATOM  11621 1HG  ARG A 717      33.474   0.129 -50.351  1.00  0.340          H  
ATOM  11622 2HG  ARG A 717      32.350   0.994 -51.417  1.00  0.340          H  
ATOM  11623 1HD  ARG A 717      33.530  -0.477 -52.779  1.00  0.340          H  
ATOM  11624 2HD  ARG A 717      34.131   1.156 -53.098  1.00  0.340          H  
ATOM  11625  HE  ARG A 717      36.174   0.644 -52.198  1.00  0.340          H  
ATOM  11626 1HH1 ARG A 717      33.995  -2.114 -51.764  1.00  0.340          H  
ATOM  11627 2HH1 ARG A 717      35.268  -3.235 -51.346  1.00  0.340          H  
ATOM  11628 1HH2 ARG A 717      37.814  -0.788 -51.612  1.00  0.340          H  
ATOM  11629 2HH2 ARG A 717      37.486  -2.473 -51.264  1.00  0.340          H  
ATOM  11630  N   LEU A 718      34.312   4.325 -47.778  1.00  0.190          N  
ATOM  11631  CA  LEU A 718      34.975   5.528 -47.261  1.00  0.180          C  
ATOM  11632  C   LEU A 718      36.360   5.696 -47.890  1.00  0.180          C  
ATOM  11633  O   LEU A 718      36.824   6.813 -48.157  1.00  0.180          O  
ATOM  11634  CB  LEU A 718      35.073   5.446 -45.722  1.00  0.260          C  
ATOM  11635  CG  LEU A 718      35.626   6.687 -44.931  1.00  0.260          C  
ATOM  11636  CD1 LEU A 718      34.727   7.938 -45.182  1.00  0.260          C  
ATOM  11637  CD2 LEU A 718      35.667   6.323 -43.415  1.00  0.260          C  
ATOM  11638  H   LEU A 718      34.045   3.605 -47.097  1.00  0.230          H  
ATOM  11639  HA  LEU A 718      34.370   6.384 -47.538  1.00  0.220          H  
ATOM  11640 1HB  LEU A 718      34.077   5.238 -45.337  1.00  0.310          H  
ATOM  11641 2HB  LEU A 718      35.704   4.592 -45.470  1.00  0.310          H  
ATOM  11642  HG  LEU A 718      36.637   6.925 -45.276  1.00  0.310          H  
ATOM  11643 1HD1 LEU A 718      35.115   8.780 -44.633  1.00  0.310          H  
ATOM  11644 2HD1 LEU A 718      34.719   8.190 -46.240  1.00  0.310          H  
ATOM  11645 3HD1 LEU A 718      33.715   7.732 -44.847  1.00  0.310          H  
ATOM  11646 1HD2 LEU A 718      36.060   7.170 -42.849  1.00  0.310          H  
ATOM  11647 2HD2 LEU A 718      34.663   6.088 -43.059  1.00  0.310          H  
ATOM  11648 3HD2 LEU A 718      36.312   5.456 -43.265  1.00  0.310          H  
ATOM  11649  N   SER A 719      37.011   4.564 -48.141  1.00  0.180          N  
ATOM  11650  CA  SER A 719      38.349   4.470 -48.703  1.00  0.180          C  
ATOM  11651  C   SER A 719      38.404   4.923 -50.162  1.00  0.190          C  
ATOM  11652  O   SER A 719      39.483   5.115 -50.727  1.00  0.200          O  
ATOM  11653  CB  SER A 719      38.832   3.049 -48.533  1.00  0.250          C  
ATOM  11654  OG  SER A 719      38.072   2.156 -49.292  1.00  0.250          O  
ATOM  11655  H   SER A 719      36.560   3.686 -47.918  1.00  0.220          H  
ATOM  11656  HA  SER A 719      39.007   5.121 -48.122  1.00  0.220          H  
ATOM  11657 1HB  SER A 719      39.887   2.966 -48.799  1.00  0.300          H  
ATOM  11658 2HB  SER A 719      38.742   2.783 -47.489  1.00  0.300          H  
ATOM  11659  HG  SER A 719      38.042   1.330 -48.760  1.00  0.300          H  
ATOM  11660  N   ASN A 720      37.244   5.085 -50.807  1.00  0.200          N  
ATOM  11661  CA  ASN A 720      37.215   5.551 -52.175  1.00  0.200          C  
ATOM  11662  C   ASN A 720      36.778   7.007 -52.216  1.00  0.230          C  
ATOM  11663  O   ASN A 720      36.500   7.552 -53.289  1.00  0.300          O  
ATOM  11664  CB  ASN A 720      36.335   4.662 -53.011  1.00  0.280          C  
ATOM  11665  CG  ASN A 720      36.959   3.317 -53.195  1.00  0.280          C  
ATOM  11666  OD1 ASN A 720      36.555   2.350 -52.549  1.00  0.280          O  
ATOM  11667  ND2 ASN A 720      37.928   3.228 -54.076  1.00  0.280          N  
ATOM  11668  H   ASN A 720      36.348   4.934 -50.340  1.00  0.240          H  
ATOM  11669  HA  ASN A 720      38.224   5.509 -52.583  1.00  0.240          H  
ATOM  11670 1HB  ASN A 720      35.369   4.551 -52.522  1.00  0.340          H  
ATOM  11671 2HB  ASN A 720      36.166   5.118 -53.985  1.00  0.340          H  
ATOM  11672 1HD2 ASN A 720      38.373   2.347 -54.244  1.00  0.340          H  
ATOM  11673 2HD2 ASN A 720      38.217   4.039 -54.587  1.00  0.340          H  
ATOM  11674  N   CYS A 721      36.764   7.646 -51.043  1.00  0.200          N  
ATOM  11675  CA  CYS A 721      36.430   9.050 -50.913  1.00  0.220          C  
ATOM  11676  C   CYS A 721      37.679   9.765 -50.420  1.00  0.230          C  
ATOM  11677  O   CYS A 721      38.038  10.815 -50.940  1.00  0.250          O  
ATOM  11678  CB  CYS A 721      35.285   9.241 -49.932  1.00  0.300          C  
ATOM  11679  SG  CYS A 721      33.808   8.359 -50.412  1.00  0.300          S  
ATOM  11680  H   CYS A 721      36.984   7.134 -50.190  1.00  0.240          H  
ATOM  11681  HA  CYS A 721      36.140   9.453 -51.882  1.00  0.260          H  
ATOM  11682 1HB  CYS A 721      35.579   8.903 -48.940  1.00  0.360          H  
ATOM  11683 2HB  CYS A 721      35.043  10.293 -49.866  1.00  0.360          H  
ATOM  11684  HG  CYS A 721      34.302   7.109 -50.238  1.00  0.360          H  
ATOM  11685  N   SER A 722      38.385   9.149 -49.466  1.00  0.240          N  
ATOM  11686  CA  SER A 722      39.627   9.722 -48.967  1.00  0.270          C  
ATOM  11687  C   SER A 722      40.584   8.692 -48.398  1.00  0.290          C  
ATOM  11688  O   SER A 722      40.206   7.833 -47.594  1.00  0.400          O  
ATOM  11689  CB  SER A 722      39.371  10.785 -47.918  1.00  0.370          C  
ATOM  11690  OG  SER A 722      40.600  11.254 -47.370  1.00  0.370          O  
ATOM  11691  H   SER A 722      38.018   8.294 -49.043  1.00  0.290          H  
ATOM  11692  HA  SER A 722      40.126  10.205 -49.809  1.00  0.320          H  
ATOM  11693 1HB  SER A 722      38.841  11.620 -48.382  1.00  0.440          H  
ATOM  11694 2HB  SER A 722      38.734  10.389 -47.127  1.00  0.440          H  
ATOM  11695  HG  SER A 722      40.417  12.170 -47.093  1.00  0.440          H  
ATOM  11696  N   ARG A 723      41.851   8.810 -48.801  1.00  0.260          N  
ATOM  11697  CA  ARG A 723      42.921   7.956 -48.297  1.00  0.260          C  
ATOM  11698  C   ARG A 723      43.749   8.674 -47.251  1.00  0.290          C  
ATOM  11699  O   ARG A 723      44.754   8.143 -46.780  1.00  0.520          O  
ATOM  11700  CB  ARG A 723      43.838   7.478 -49.414  1.00  0.360          C  
ATOM  11701  CG  ARG A 723      43.181   6.628 -50.486  1.00  0.360          C  
ATOM  11702  CD  ARG A 723      42.760   5.291 -49.952  1.00  0.360          C  
ATOM  11703  NE  ARG A 723      42.131   4.492 -50.964  1.00  0.360          N  
ATOM  11704  CZ  ARG A 723      42.746   3.673 -51.850  1.00  0.360          C  
ATOM  11705  NH1 ARG A 723      44.063   3.533 -51.848  1.00  0.360          N  
ATOM  11706  NH2 ARG A 723      42.019   3.006 -52.732  1.00  0.360          N  
ATOM  11707  H   ARG A 723      42.074   9.527 -49.479  1.00  0.310          H  
ATOM  11708  HA  ARG A 723      42.480   7.087 -47.828  1.00  0.310          H  
ATOM  11709 1HB  ARG A 723      44.285   8.340 -49.905  1.00  0.440          H  
ATOM  11710 2HB  ARG A 723      44.651   6.893 -48.985  1.00  0.440          H  
ATOM  11711 1HG  ARG A 723      42.289   7.131 -50.858  1.00  0.440          H  
ATOM  11712 2HG  ARG A 723      43.877   6.472 -51.308  1.00  0.440          H  
ATOM  11713 1HD  ARG A 723      43.612   4.750 -49.549  1.00  0.440          H  
ATOM  11714 2HD  ARG A 723      42.020   5.424 -49.167  1.00  0.440          H  
ATOM  11715  HE  ARG A 723      41.112   4.576 -51.005  1.00  0.440          H  
ATOM  11716 1HH1 ARG A 723      44.627   4.036 -51.182  1.00  0.440          H  
ATOM  11717 2HH1 ARG A 723      44.509   2.918 -52.515  1.00  0.440          H  
ATOM  11718 1HH2 ARG A 723      41.009   3.104 -52.745  1.00  0.440          H  
ATOM  11719 2HH2 ARG A 723      42.466   2.394 -53.396  1.00  0.440          H  
ATOM  11720  N   SER A 724      43.318   9.881 -46.884  1.00  0.160          N  
ATOM  11721  CA  SER A 724      44.025  10.669 -45.882  1.00  0.140          C  
ATOM  11722  C   SER A 724      43.213  10.825 -44.586  1.00  0.130          C  
ATOM  11723  O   SER A 724      43.787  10.953 -43.506  1.00  0.180          O  
ATOM  11724  CB  SER A 724      44.388  12.032 -46.460  1.00  0.200          C  
ATOM  11725  OG  SER A 724      45.300  11.914 -47.533  1.00  0.200          O  
ATOM  11726  H   SER A 724      42.482  10.266 -47.309  1.00  0.190          H  
ATOM  11727  HA  SER A 724      44.953  10.155 -45.634  1.00  0.170          H  
ATOM  11728 1HB  SER A 724      43.482  12.534 -46.806  1.00  0.240          H  
ATOM  11729 2HB  SER A 724      44.824  12.657 -45.681  1.00  0.240          H  
ATOM  11730  HG  SER A 724      45.381  12.813 -47.928  1.00  0.240          H  
ATOM  11731  N   LEU A 725      41.876  10.753 -44.677  1.00  0.130          N  
ATOM  11732  CA  LEU A 725      41.005  10.996 -43.513  1.00  0.120          C  
ATOM  11733  C   LEU A 725      41.211  10.013 -42.359  1.00  0.110          C  
ATOM  11734  O   LEU A 725      40.980   8.817 -42.510  1.00  0.130          O  
ATOM  11735  CB  LEU A 725      39.539  10.950 -43.994  1.00  0.170          C  
ATOM  11736  CG  LEU A 725      38.377  11.147 -42.953  1.00  0.170          C  
ATOM  11737  CD1 LEU A 725      38.396  12.536 -42.340  1.00  0.170          C  
ATOM  11738  CD2 LEU A 725      37.052  10.926 -43.689  1.00  0.170          C  
ATOM  11739  H   LEU A 725      41.457  10.628 -45.591  1.00  0.160          H  
ATOM  11740  HA  LEU A 725      41.222  11.998 -43.149  1.00  0.140          H  
ATOM  11741 1HB  LEU A 725      39.423  11.722 -44.745  1.00  0.210          H  
ATOM  11742 2HB  LEU A 725      39.379   9.987 -44.481  1.00  0.210          H  
ATOM  11743  HG  LEU A 725      38.478  10.415 -42.144  1.00  0.210          H  
ATOM  11744 1HD1 LEU A 725      37.575  12.626 -41.634  1.00  0.210          H  
ATOM  11745 2HD1 LEU A 725      39.316  12.690 -41.822  1.00  0.210          H  
ATOM  11746 3HD1 LEU A 725      38.290  13.278 -43.111  1.00  0.210          H  
ATOM  11747 1HD2 LEU A 725      36.235  11.036 -43.005  1.00  0.210          H  
ATOM  11748 2HD2 LEU A 725      36.950  11.657 -44.494  1.00  0.210          H  
ATOM  11749 3HD2 LEU A 725      37.047   9.922 -44.107  1.00  0.210          H  
ATOM  11750  N   LYS A 726      41.520  10.554 -41.174  1.00  0.100          N  
ATOM  11751  CA  LYS A 726      41.784   9.793 -39.966  1.00  0.110          C  
ATOM  11752  C   LYS A 726      40.664   9.954 -38.931  1.00  0.110          C  
ATOM  11753  O   LYS A 726      40.327   9.007 -38.212  1.00  0.140          O  
ATOM  11754  CB  LYS A 726      43.097  10.271 -39.333  1.00  0.150          C  
ATOM  11755  CG  LYS A 726      44.339  10.020 -40.172  1.00  0.150          C  
ATOM  11756  CD  LYS A 726      45.610  10.476 -39.468  1.00  0.150          C  
ATOM  11757  CE  LYS A 726      46.833  10.219 -40.341  1.00  0.150          C  
ATOM  11758  NZ  LYS A 726      48.100  10.676 -39.687  1.00  0.150          N  
ATOM  11759  H   LYS A 726      41.630  11.556 -41.118  1.00  0.120          H  
ATOM  11760  HA  LYS A 726      41.879   8.747 -40.232  1.00  0.130          H  
ATOM  11761 1HB  LYS A 726      43.034  11.345 -39.144  1.00  0.180          H  
ATOM  11762 2HB  LYS A 726      43.235   9.776 -38.375  1.00  0.180          H  
ATOM  11763 1HG  LYS A 726      44.418   8.969 -40.407  1.00  0.180          H  
ATOM  11764 2HG  LYS A 726      44.245  10.566 -41.105  1.00  0.180          H  
ATOM  11765 1HD  LYS A 726      45.543  11.545 -39.256  1.00  0.180          H  
ATOM  11766 2HD  LYS A 726      45.721   9.935 -38.528  1.00  0.180          H  
ATOM  11767 1HE  LYS A 726      46.905   9.151 -40.547  1.00  0.180          H  
ATOM  11768 2HE  LYS A 726      46.710  10.753 -41.285  1.00  0.180          H  
ATOM  11769 1HZ  LYS A 726      48.881  10.490 -40.301  1.00  0.180          H  
ATOM  11770 2HZ  LYS A 726      48.051  11.672 -39.501  1.00  0.180          H  
ATOM  11771 3HZ  LYS A 726      48.232  10.181 -38.818  1.00  0.180          H  
ATOM  11772  N   ASN A 727      40.112  11.165 -38.825  1.00  0.100          N  
ATOM  11773  CA  ASN A 727      39.105  11.471 -37.808  1.00  0.130          C  
ATOM  11774  C   ASN A 727      37.773  11.921 -38.414  1.00  0.150          C  
ATOM  11775  O   ASN A 727      37.645  13.039 -38.925  1.00  0.180          O  
ATOM  11776  CB  ASN A 727      39.695  12.491 -36.834  1.00  0.170          C  
ATOM  11777  CG  ASN A 727      38.819  12.862 -35.667  1.00  0.170          C  
ATOM  11778  OD1 ASN A 727      37.606  12.975 -35.798  1.00  0.170          O  
ATOM  11779  ND2 ASN A 727      39.424  13.049 -34.516  1.00  0.170          N  
ATOM  11780  H   ASN A 727      40.445  11.915 -39.431  1.00  0.120          H  
ATOM  11781  HA  ASN A 727      38.890  10.559 -37.256  1.00  0.160          H  
ATOM  11782 1HB  ASN A 727      40.627  12.089 -36.440  1.00  0.200          H  
ATOM  11783 2HB  ASN A 727      39.948  13.387 -37.379  1.00  0.200          H  
ATOM  11784 1HD2 ASN A 727      38.893  13.296 -33.703  1.00  0.200          H  
ATOM  11785 2HD2 ASN A 727      40.417  12.949 -34.450  1.00  0.200          H  
ATOM  11786  N   LEU A 728      36.796  11.015 -38.409  1.00  0.140          N  
ATOM  11787  CA  LEU A 728      35.496  11.307 -39.005  1.00  0.150          C  
ATOM  11788  C   LEU A 728      34.401  11.443 -37.956  1.00  0.160          C  
ATOM  11789  O   LEU A 728      34.113  10.496 -37.213  1.00  0.180          O  
ATOM  11790  CB  LEU A 728      35.135  10.242 -40.053  1.00  0.210          C  
ATOM  11791  CG  LEU A 728      33.706  10.345 -40.699  1.00  0.210          C  
ATOM  11792  CD1 LEU A 728      33.536  11.691 -41.439  1.00  0.210          C  
ATOM  11793  CD2 LEU A 728      33.540   9.186 -41.711  1.00  0.210          C  
ATOM  11794  H   LEU A 728      36.962  10.116 -37.941  1.00  0.170          H  
ATOM  11795  HA  LEU A 728      35.574  12.264 -39.519  1.00  0.180          H  
ATOM  11796 1HB  LEU A 728      35.869  10.285 -40.845  1.00  0.250          H  
ATOM  11797 2HB  LEU A 728      35.217   9.265 -39.578  1.00  0.250          H  
ATOM  11798  HG  LEU A 728      32.943  10.272 -39.920  1.00  0.250          H  
ATOM  11799 1HD1 LEU A 728      32.557  11.738 -41.871  1.00  0.250          H  
ATOM  11800 2HD1 LEU A 728      33.642  12.527 -40.755  1.00  0.250          H  
ATOM  11801 3HD1 LEU A 728      34.272  11.777 -42.213  1.00  0.250          H  
ATOM  11802 1HD2 LEU A 728      32.564   9.233 -42.175  1.00  0.250          H  
ATOM  11803 2HD2 LEU A 728      34.301   9.275 -42.476  1.00  0.250          H  
ATOM  11804 3HD2 LEU A 728      33.650   8.233 -41.214  1.00  0.250          H  
ATOM  11805  N   ILE A 729      33.790  12.625 -37.902  1.00  0.150          N  
ATOM  11806  CA  ILE A 729      32.751  12.864 -36.922  1.00  0.150          C  
ATOM  11807  C   ILE A 729      31.389  13.026 -37.585  1.00  0.150          C  
ATOM  11808  O   ILE A 729      31.128  13.985 -38.314  1.00  0.140          O  
ATOM  11809  CB  ILE A 729      33.090  14.103 -36.068  1.00  0.210          C  
ATOM  11810  CG1 ILE A 729      34.435  13.868 -35.372  1.00  0.210          C  
ATOM  11811  CG2 ILE A 729      31.965  14.372 -35.057  1.00  0.210          C  
ATOM  11812  CD1 ILE A 729      35.042  15.073 -34.705  1.00  0.210          C  
ATOM  11813  H   ILE A 729      34.069  13.370 -38.554  1.00  0.180          H  
ATOM  11814  HA  ILE A 729      32.694  12.003 -36.269  1.00  0.180          H  
ATOM  11815  HB  ILE A 729      33.197  14.951 -36.695  1.00  0.250          H  
ATOM  11816 1HG1 ILE A 729      34.296  13.104 -34.641  1.00  0.250          H  
ATOM  11817 2HG1 ILE A 729      35.150  13.518 -36.107  1.00  0.250          H  
ATOM  11818 1HG2 ILE A 729      32.187  15.257 -34.472  1.00  0.250          H  
ATOM  11819 2HG2 ILE A 729      31.055  14.538 -35.597  1.00  0.250          H  
ATOM  11820 3HG2 ILE A 729      31.840  13.523 -34.389  1.00  0.250          H  
ATOM  11821 1HD1 ILE A 729      35.996  14.785 -34.256  1.00  0.250          H  
ATOM  11822 2HD1 ILE A 729      35.214  15.851 -35.452  1.00  0.250          H  
ATOM  11823 3HD1 ILE A 729      34.388  15.456 -33.933  1.00  0.250          H  
ATOM  11824  N   LEU A 730      30.503  12.089 -37.288  1.00  0.160          N  
ATOM  11825  CA  LEU A 730      29.151  12.024 -37.811  1.00  0.180          C  
ATOM  11826  C   LEU A 730      28.116  11.955 -36.707  1.00  0.210          C  
ATOM  11827  O   LEU A 730      27.065  11.355 -36.889  1.00  0.280          O  
ATOM  11828  CB  LEU A 730      29.019  10.786 -38.723  1.00  0.240          C  
ATOM  11829  CG  LEU A 730      29.728  10.832 -40.068  1.00  0.240          C  
ATOM  11830  CD1 LEU A 730      29.847   9.419 -40.642  1.00  0.240          C  
ATOM  11831  CD2 LEU A 730      28.875  11.683 -41.007  1.00  0.240          C  
ATOM  11832  H   LEU A 730      30.768  11.321 -36.667  1.00  0.190          H  
ATOM  11833  HA  LEU A 730      28.962  12.925 -38.383  1.00  0.220          H  
ATOM  11834 1HB  LEU A 730      29.445   9.951 -38.177  1.00  0.290          H  
ATOM  11835 2HB  LEU A 730      27.983  10.575 -38.899  1.00  0.290          H  
ATOM  11836  HG  LEU A 730      30.719  11.268 -39.961  1.00  0.290          H  
ATOM  11837 1HD1 LEU A 730      30.323   9.455 -41.611  1.00  0.290          H  
ATOM  11838 2HD1 LEU A 730      30.445   8.804 -39.969  1.00  0.290          H  
ATOM  11839 3HD1 LEU A 730      28.856   8.987 -40.744  1.00  0.290          H  
ATOM  11840 1HD2 LEU A 730      29.330  11.734 -41.964  1.00  0.290          H  
ATOM  11841 2HD2 LEU A 730      27.888  11.240 -41.110  1.00  0.290          H  
ATOM  11842 3HD2 LEU A 730      28.768  12.680 -40.617  1.00  0.290          H  
ATOM  11843  N   LYS A 731      28.403  12.550 -35.565  1.00  0.210          N  
ATOM  11844  CA  LYS A 731      27.447  12.506 -34.472  1.00  0.300          C  
ATOM  11845  C   LYS A 731      26.321  13.489 -34.680  1.00  0.260          C  
ATOM  11846  O   LYS A 731      26.539  14.552 -35.265  1.00  0.260          O  
ATOM  11847  CB  LYS A 731      28.114  12.825 -33.141  1.00  0.380          C  
ATOM  11848  CG  LYS A 731      28.627  14.248 -33.019  1.00  0.380          C  
ATOM  11849  CD  LYS A 731      29.359  14.490 -31.725  1.00  0.380          C  
ATOM  11850  CE  LYS A 731      29.830  15.931 -31.602  1.00  0.380          C  
ATOM  11851  NZ  LYS A 731      30.670  16.121 -30.387  1.00  0.380          N  
ATOM  11852  H   LYS A 731      29.294  13.010 -35.464  1.00  0.250          H  
ATOM  11853  HA  LYS A 731      27.031  11.508 -34.442  1.00  0.360          H  
ATOM  11854 1HB  LYS A 731      27.405  12.643 -32.331  1.00  0.460          H  
ATOM  11855 2HB  LYS A 731      28.927  12.168 -32.996  1.00  0.460          H  
ATOM  11856 1HG  LYS A 731      29.302  14.433 -33.829  1.00  0.460          H  
ATOM  11857 2HG  LYS A 731      27.807  14.942 -33.082  1.00  0.460          H  
ATOM  11858 1HD  LYS A 731      28.703  14.244 -30.888  1.00  0.460          H  
ATOM  11859 2HD  LYS A 731      30.223  13.848 -31.679  1.00  0.460          H  
ATOM  11860 1HE  LYS A 731      30.413  16.198 -32.486  1.00  0.460          H  
ATOM  11861 2HE  LYS A 731      28.960  16.590 -31.541  1.00  0.460          H  
ATOM  11862 1HZ  LYS A 731      30.973  17.085 -30.326  1.00  0.460          H  
ATOM  11863 2HZ  LYS A 731      30.141  15.879 -29.561  1.00  0.460          H  
ATOM  11864 3HZ  LYS A 731      31.477  15.509 -30.469  1.00  0.460          H  
ATOM  11865  N   ASN A 732      25.167  13.209 -34.091  1.00  0.240          N  
ATOM  11866  CA  ASN A 732      24.043  14.120 -34.147  1.00  0.210          C  
ATOM  11867  C   ASN A 732      23.591  14.314 -35.589  1.00  0.210          C  
ATOM  11868  O   ASN A 732      23.825  15.371 -36.190  1.00  0.270          O  
ATOM  11869  CB  ASN A 732      24.353  15.448 -33.452  1.00  0.310          C  
ATOM  11870  CG  ASN A 732      24.635  15.320 -31.960  1.00  0.310          C  
ATOM  11871  OD1 ASN A 732      23.894  14.712 -31.170  1.00  0.310          O  
ATOM  11872  ND2 ASN A 732      25.728  15.895 -31.554  1.00  0.310          N  
ATOM  11873  H   ASN A 732      25.032  12.280 -33.660  1.00  0.290          H  
ATOM  11874  HA  ASN A 732      23.206  13.658 -33.618  1.00  0.250          H  
ATOM  11875 1HB  ASN A 732      25.193  15.948 -33.898  1.00  0.370          H  
ATOM  11876 2HB  ASN A 732      23.498  16.110 -33.573  1.00  0.370          H  
ATOM  11877 1HD2 ASN A 732      25.986  15.859 -30.588  1.00  0.370          H  
ATOM  11878 2HD2 ASN A 732      26.308  16.386 -32.215  1.00  0.370          H  
ATOM  11879  N   ASN A 733      23.057  13.231 -36.160  1.00  0.210          N  
ATOM  11880  CA  ASN A 733      22.544  13.200 -37.530  1.00  0.200          C  
ATOM  11881  C   ASN A 733      21.376  12.216 -37.609  1.00  0.250          C  
ATOM  11882  O   ASN A 733      20.758  11.901 -36.591  1.00  0.330          O  
ATOM  11883  CB  ASN A 733      23.618  12.902 -38.550  1.00  0.280          C  
ATOM  11884  CG  ASN A 733      24.226  11.594 -38.420  1.00  0.280          C  
ATOM  11885  OD1 ASN A 733      23.609  10.588 -38.009  1.00  0.280          O  
ATOM  11886  ND2 ASN A 733      25.445  11.557 -38.806  1.00  0.280          N  
ATOM  11887  H   ASN A 733      22.973  12.403 -35.556  1.00  0.250          H  
ATOM  11888  HA  ASN A 733      22.139  14.185 -37.769  1.00  0.240          H  
ATOM  11889 1HB  ASN A 733      23.219  13.010 -39.557  1.00  0.340          H  
ATOM  11890 2HB  ASN A 733      24.407  13.650 -38.445  1.00  0.340          H  
ATOM  11891 1HD2 ASN A 733      25.958  10.701 -38.761  1.00  0.340          H  
ATOM  11892 2HD2 ASN A 733      25.891  12.389 -39.126  1.00  0.340          H  
ATOM  11893  N   GLN A 734      20.999  11.819 -38.822  1.00  0.240          N  
ATOM  11894  CA  GLN A 734      19.846  10.968 -39.059  1.00  0.310          C  
ATOM  11895  C   GLN A 734      20.235   9.621 -39.681  1.00  0.290          C  
ATOM  11896  O   GLN A 734      19.413   8.998 -40.359  1.00  0.310          O  
ATOM  11897  CB  GLN A 734      18.883  11.716 -40.001  1.00  0.410          C  
ATOM  11898  CG  GLN A 734      18.341  13.049 -39.478  1.00  0.410          C  
ATOM  11899  CD  GLN A 734      17.404  12.922 -38.308  1.00  0.410          C  
ATOM  11900  OE1 GLN A 734      16.389  12.221 -38.383  1.00  0.410          O  
ATOM  11901  NE2 GLN A 734      17.727  13.595 -37.219  1.00  0.410          N  
ATOM  11902  H   GLN A 734      21.535  12.073 -39.655  1.00  0.290          H  
ATOM  11903  HA  GLN A 734      19.351  10.771 -38.109  1.00  0.370          H  
ATOM  11904 1HB  GLN A 734      19.412  11.947 -40.923  1.00  0.490          H  
ATOM  11905 2HB  GLN A 734      18.040  11.078 -40.248  1.00  0.490          H  
ATOM  11906 1HG  GLN A 734      19.182  13.652 -39.153  1.00  0.490          H  
ATOM  11907 2HG  GLN A 734      17.820  13.556 -40.290  1.00  0.490          H  
ATOM  11908 1HE2 GLN A 734      17.147  13.552 -36.406  1.00  0.490          H  
ATOM  11909 2HE2 GLN A 734      18.554  14.157 -37.206  1.00  0.490          H  
ATOM  11910  N   ILE A 735      21.482   9.169 -39.489  1.00  0.290          N  
ATOM  11911  CA  ILE A 735      21.894   7.914 -40.127  1.00  0.260          C  
ATOM  11912  C   ILE A 735      21.141   6.739 -39.548  1.00  0.240          C  
ATOM  11913  O   ILE A 735      21.080   6.568 -38.332  1.00  0.220          O  
ATOM  11914  CB  ILE A 735      23.423   7.661 -40.029  1.00  0.380          C  
ATOM  11915  CG1 ILE A 735      24.204   8.751 -40.796  1.00  0.380          C  
ATOM  11916  CG2 ILE A 735      23.760   6.290 -40.659  1.00  0.380          C  
ATOM  11917  CD1 ILE A 735      25.696   8.754 -40.514  1.00  0.380          C  
ATOM  11918  H   ILE A 735      22.134   9.718 -38.924  1.00  0.350          H  
ATOM  11919  HA  ILE A 735      21.642   7.964 -41.170  1.00  0.310          H  
ATOM  11920  HB  ILE A 735      23.732   7.681 -38.985  1.00  0.450          H  
ATOM  11921 1HG1 ILE A 735      24.068   8.595 -41.861  1.00  0.450          H  
ATOM  11922 2HG1 ILE A 735      23.792   9.722 -40.545  1.00  0.450          H  
ATOM  11923 1HG2 ILE A 735      24.807   6.099 -40.598  1.00  0.450          H  
ATOM  11924 2HG2 ILE A 735      23.248   5.499 -40.150  1.00  0.450          H  
ATOM  11925 3HG2 ILE A 735      23.460   6.285 -41.712  1.00  0.450          H  
ATOM  11926 1HD1 ILE A 735      26.163   9.546 -41.097  1.00  0.450          H  
ATOM  11927 2HD1 ILE A 735      25.864   8.925 -39.458  1.00  0.450          H  
ATOM  11928 3HD1 ILE A 735      26.135   7.824 -40.778  1.00  0.450          H  
ATOM  11929  N   ARG A 736      20.540   5.941 -40.442  1.00  0.260          N  
ATOM  11930  CA  ARG A 736      19.743   4.773 -40.012  1.00  0.270          C  
ATOM  11931  C   ARG A 736      20.459   3.444 -40.237  1.00  0.250          C  
ATOM  11932  O   ARG A 736      20.171   2.418 -39.595  1.00  0.290          O  
ATOM  11933  CB  ARG A 736      18.405   4.743 -40.725  1.00  0.370          C  
ATOM  11934  CG  ARG A 736      17.475   5.885 -40.358  1.00  0.370          C  
ATOM  11935  CD  ARG A 736      16.191   5.828 -41.087  1.00  0.370          C  
ATOM  11936  NE  ARG A 736      15.387   4.679 -40.672  1.00  0.370          N  
ATOM  11937  CZ  ARG A 736      14.254   4.253 -41.278  1.00  0.370          C  
ATOM  11938  NH1 ARG A 736      13.782   4.883 -42.337  1.00  0.370          N  
ATOM  11939  NH2 ARG A 736      13.615   3.196 -40.800  1.00  0.370          N  
ATOM  11940  H   ARG A 736      20.661   6.191 -41.434  1.00  0.310          H  
ATOM  11941  HA  ARG A 736      19.545   4.876 -38.951  1.00  0.320          H  
ATOM  11942 1HB  ARG A 736      18.568   4.779 -41.800  1.00  0.450          H  
ATOM  11943 2HB  ARG A 736      17.899   3.807 -40.500  1.00  0.450          H  
ATOM  11944 1HG  ARG A 736      17.252   5.822 -39.299  1.00  0.450          H  
ATOM  11945 2HG  ARG A 736      17.959   6.838 -40.571  1.00  0.450          H  
ATOM  11946 1HD  ARG A 736      15.626   6.738 -40.882  1.00  0.450          H  
ATOM  11947 2HD  ARG A 736      16.390   5.750 -42.155  1.00  0.450          H  
ATOM  11948  HE  ARG A 736      15.704   4.162 -39.859  1.00  0.450          H  
ATOM  11949 1HH1 ARG A 736      14.261   5.690 -42.706  1.00  0.450          H  
ATOM  11950 2HH1 ARG A 736      12.934   4.559 -42.782  1.00  0.450          H  
ATOM  11951 1HH2 ARG A 736      13.974   2.712 -39.988  1.00  0.450          H  
ATOM  11952 2HH2 ARG A 736      12.768   2.871 -41.243  1.00  0.450          H  
ATOM  11953  N   SER A 737      21.377   3.449 -41.178  1.00  0.220          N  
ATOM  11954  CA  SER A 737      22.123   2.270 -41.528  1.00  0.230          C  
ATOM  11955  C   SER A 737      23.413   2.696 -42.170  1.00  0.230          C  
ATOM  11956  O   SER A 737      23.510   3.770 -42.769  1.00  0.290          O  
ATOM  11957  CB  SER A 737      21.332   1.394 -42.483  1.00  0.320          C  
ATOM  11958  OG  SER A 737      21.153   2.023 -43.724  1.00  0.320          O  
ATOM  11959  H   SER A 737      21.570   4.297 -41.687  1.00  0.260          H  
ATOM  11960  HA  SER A 737      22.355   1.706 -40.623  1.00  0.280          H  
ATOM  11961 1HB  SER A 737      21.864   0.452 -42.628  1.00  0.380          H  
ATOM  11962 2HB  SER A 737      20.364   1.158 -42.047  1.00  0.380          H  
ATOM  11963  HG  SER A 737      20.663   1.402 -44.266  1.00  0.380          H  
ATOM  11964  N   LEU A 738      24.391   1.826 -42.103  1.00  0.190          N  
ATOM  11965  CA  LEU A 738      25.654   2.051 -42.754  1.00  0.190          C  
ATOM  11966  C   LEU A 738      25.700   1.173 -43.972  1.00  0.180          C  
ATOM  11967  O   LEU A 738      25.013   0.149 -44.026  1.00  0.180          O  
ATOM  11968  CB  LEU A 738      26.756   1.777 -41.753  1.00  0.270          C  
ATOM  11969  CG  LEU A 738      26.637   2.649 -40.483  1.00  0.270          C  
ATOM  11970  CD1 LEU A 738      27.578   2.208 -39.521  1.00  0.270          C  
ATOM  11971  CD2 LEU A 738      26.925   4.095 -40.797  1.00  0.270          C  
ATOM  11972  H   LEU A 738      24.254   0.962 -41.596  1.00  0.230          H  
ATOM  11973  HA  LEU A 738      25.709   3.076 -43.097  1.00  0.230          H  
ATOM  11974 1HB  LEU A 738      26.720   0.727 -41.462  1.00  0.320          H  
ATOM  11975 2HB  LEU A 738      27.719   1.973 -42.225  1.00  0.320          H  
ATOM  11976  HG  LEU A 738      25.642   2.549 -40.069  1.00  0.320          H  
ATOM  11977 1HD1 LEU A 738      27.496   2.798 -38.624  1.00  0.320          H  
ATOM  11978 2HD1 LEU A 738      27.357   1.183 -39.295  1.00  0.320          H  
ATOM  11979 3HD1 LEU A 738      28.566   2.301 -39.925  1.00  0.320          H  
ATOM  11980 1HD2 LEU A 738      26.857   4.685 -39.897  1.00  0.320          H  
ATOM  11981 2HD2 LEU A 738      27.921   4.176 -41.192  1.00  0.320          H  
ATOM  11982 3HD2 LEU A 738      26.219   4.477 -41.517  1.00  0.320          H  
ATOM  11983  N   THR A 739      26.498   1.558 -44.945  1.00  0.180          N  
ATOM  11984  CA  THR A 739      26.604   0.785 -46.156  1.00  0.180          C  
ATOM  11985  C   THR A 739      27.378  -0.499 -45.917  1.00  0.170          C  
ATOM  11986  O   THR A 739      28.205  -0.596 -45.002  1.00  0.170          O  
ATOM  11987  CB  THR A 739      27.290   1.650 -47.214  1.00  0.250          C  
ATOM  11988  OG1 THR A 739      28.575   2.001 -46.712  1.00  0.250          O  
ATOM  11989  CG2 THR A 739      26.481   2.915 -47.463  1.00  0.250          C  
ATOM  11990  H   THR A 739      27.044   2.404 -44.859  1.00  0.220          H  
ATOM  11991  HA  THR A 739      25.600   0.526 -46.495  1.00  0.220          H  
ATOM  11992  HB  THR A 739      27.403   1.091 -48.139  1.00  0.300          H  
ATOM  11993  HG1 THR A 739      29.042   2.620 -47.320  1.00  0.300          H  
ATOM  11994 1HG2 THR A 739      26.983   3.540 -48.200  1.00  0.300          H  
ATOM  11995 2HG2 THR A 739      25.496   2.644 -47.835  1.00  0.300          H  
ATOM  11996 3HG2 THR A 739      26.372   3.478 -46.547  1.00  0.300          H  
ATOM  11997  N   LYS A 740      27.193  -1.461 -46.824  1.00  0.180          N  
ATOM  11998  CA  LYS A 740      27.817  -2.776 -46.712  1.00  0.180          C  
ATOM  11999  C   LYS A 740      29.324  -2.748 -46.562  1.00  0.180          C  
ATOM  12000  O   LYS A 740      29.876  -3.602 -45.872  1.00  0.180          O  
ATOM  12001  CB  LYS A 740      27.443  -3.663 -47.903  1.00  0.250          C  
ATOM  12002  CG  LYS A 740      27.983  -5.100 -47.799  1.00  0.250          C  
ATOM  12003  CD  LYS A 740      27.502  -5.978 -48.943  1.00  0.250          C  
ATOM  12004  CE  LYS A 740      28.068  -7.385 -48.817  1.00  0.250          C  
ATOM  12005  NZ  LYS A 740      27.641  -8.266 -49.941  1.00  0.250          N  
ATOM  12006  H   LYS A 740      26.535  -1.291 -47.571  1.00  0.220          H  
ATOM  12007  HA  LYS A 740      27.417  -3.249 -45.813  1.00  0.220          H  
ATOM  12008 1HB  LYS A 740      26.360  -3.713 -47.998  1.00  0.300          H  
ATOM  12009 2HB  LYS A 740      27.838  -3.227 -48.820  1.00  0.300          H  
ATOM  12010 1HG  LYS A 740      29.075  -5.089 -47.815  1.00  0.300          H  
ATOM  12011 2HG  LYS A 740      27.664  -5.541 -46.854  1.00  0.300          H  
ATOM  12012 1HD  LYS A 740      26.414  -6.033 -48.926  1.00  0.300          H  
ATOM  12013 2HD  LYS A 740      27.813  -5.549 -49.892  1.00  0.300          H  
ATOM  12014 1HE  LYS A 740      29.148  -7.334 -48.796  1.00  0.300          H  
ATOM  12015 2HE  LYS A 740      27.726  -7.815 -47.883  1.00  0.300          H  
ATOM  12016 1HZ  LYS A 740      28.035  -9.188 -49.815  1.00  0.300          H  
ATOM  12017 2HZ  LYS A 740      26.634  -8.331 -49.959  1.00  0.300          H  
ATOM  12018 3HZ  LYS A 740      27.970  -7.877 -50.815  1.00  0.300          H  
ATOM  12019  N   TYR A 741      29.983  -1.829 -47.262  1.00  0.210          N  
ATOM  12020  CA  TYR A 741      31.433  -1.706 -47.251  1.00  0.210          C  
ATOM  12021  C   TYR A 741      31.929  -0.357 -46.729  1.00  0.200          C  
ATOM  12022  O   TYR A 741      33.021   0.085 -47.101  1.00  0.210          O  
ATOM  12023  CB  TYR A 741      31.987  -1.967 -48.648  1.00  0.290          C  
ATOM  12024  CG  TYR A 741      31.783  -3.369 -49.114  1.00  0.290          C  
ATOM  12025  CD1 TYR A 741      30.837  -3.658 -50.076  1.00  0.290          C  
ATOM  12026  CD2 TYR A 741      32.550  -4.380 -48.567  1.00  0.290          C  
ATOM  12027  CE1 TYR A 741      30.671  -4.956 -50.499  1.00  0.290          C  
ATOM  12028  CE2 TYR A 741      32.386  -5.671 -48.982  1.00  0.290          C  
ATOM  12029  CZ  TYR A 741      31.453  -5.965 -49.948  1.00  0.290          C  
ATOM  12030  OH  TYR A 741      31.296  -7.263 -50.377  1.00  0.290          O  
ATOM  12031  H   TYR A 741      29.454  -1.177 -47.829  1.00  0.250          H  
ATOM  12032  HA  TYR A 741      31.830  -2.469 -46.580  1.00  0.250          H  
ATOM  12033 1HB  TYR A 741      31.496  -1.296 -49.356  1.00  0.350          H  
ATOM  12034 2HB  TYR A 741      33.039  -1.748 -48.681  1.00  0.350          H  
ATOM  12035  HD1 TYR A 741      30.229  -2.861 -50.502  1.00  0.350          H  
ATOM  12036  HD2 TYR A 741      33.290  -4.153 -47.804  1.00  0.350          H  
ATOM  12037  HE1 TYR A 741      29.932  -5.189 -51.263  1.00  0.350          H  
ATOM  12038  HE2 TYR A 741      32.998  -6.461 -48.547  1.00  0.350          H  
ATOM  12039  HH  TYR A 741      31.962  -7.818 -49.960  1.00  0.350          H  
ATOM  12040  N   PHE A 742      31.185   0.269 -45.809  1.00  0.180          N  
ATOM  12041  CA  PHE A 742      31.545   1.600 -45.298  1.00  0.180          C  
ATOM  12042  C   PHE A 742      33.038   1.771 -44.943  1.00  0.180          C  
ATOM  12043  O   PHE A 742      33.704   2.662 -45.484  1.00  0.180          O  
ATOM  12044  CB  PHE A 742      30.662   1.909 -44.069  1.00  0.250          C  
ATOM  12045  CG  PHE A 742      30.924   3.215 -43.301  1.00  0.250          C  
ATOM  12046  CD1 PHE A 742      31.445   4.371 -43.895  1.00  0.250          C  
ATOM  12047  CD2 PHE A 742      30.604   3.272 -41.950  1.00  0.250          C  
ATOM  12048  CE1 PHE A 742      31.649   5.523 -43.136  1.00  0.250          C  
ATOM  12049  CE2 PHE A 742      30.798   4.419 -41.216  1.00  0.250          C  
ATOM  12050  CZ  PHE A 742      31.320   5.541 -41.804  1.00  0.250          C  
ATOM  12051  H   PHE A 742      30.293  -0.145 -45.521  1.00  0.220          H  
ATOM  12052  HA  PHE A 742      31.294   2.321 -46.081  1.00  0.220          H  
ATOM  12053 1HB  PHE A 742      29.619   1.906 -44.381  1.00  0.300          H  
ATOM  12054 2HB  PHE A 742      30.773   1.089 -43.357  1.00  0.300          H  
ATOM  12055  HD1 PHE A 742      31.702   4.371 -44.958  1.00  0.300          H  
ATOM  12056  HD2 PHE A 742      30.197   2.382 -41.472  1.00  0.300          H  
ATOM  12057  HE1 PHE A 742      32.063   6.416 -43.602  1.00  0.300          H  
ATOM  12058  HE2 PHE A 742      30.537   4.432 -40.172  1.00  0.300          H  
ATOM  12059  HZ  PHE A 742      31.474   6.442 -41.216  1.00  0.300          H  
ATOM  12060  N   LEU A 743      33.627   0.900 -44.111  1.00  0.170          N  
ATOM  12061  CA  LEU A 743      35.054   1.083 -43.765  1.00  0.170          C  
ATOM  12062  C   LEU A 743      35.960   0.118 -44.515  1.00  0.180          C  
ATOM  12063  O   LEU A 743      37.096  -0.137 -44.100  1.00  0.170          O  
ATOM  12064  CB  LEU A 743      35.326   0.803 -42.267  1.00  0.240          C  
ATOM  12065  CG  LEU A 743      35.105   1.885 -41.231  1.00  0.240          C  
ATOM  12066  CD1 LEU A 743      33.673   2.263 -41.187  1.00  0.240          C  
ATOM  12067  CD2 LEU A 743      35.564   1.330 -39.873  1.00  0.240          C  
ATOM  12068  H   LEU A 743      33.089   0.156 -43.658  1.00  0.200          H  
ATOM  12069  HA  LEU A 743      35.351   2.101 -44.012  1.00  0.200          H  
ATOM  12070 1HB  LEU A 743      34.711  -0.025 -41.982  1.00  0.290          H  
ATOM  12071 2HB  LEU A 743      36.358   0.494 -42.156  1.00  0.290          H  
ATOM  12072  HG  LEU A 743      35.671   2.767 -41.486  1.00  0.290          H  
ATOM  12073 1HD1 LEU A 743      33.519   3.022 -40.444  1.00  0.290          H  
ATOM  12074 2HD1 LEU A 743      33.394   2.653 -42.143  1.00  0.290          H  
ATOM  12075 3HD1 LEU A 743      33.058   1.393 -40.947  1.00  0.290          H  
ATOM  12076 1HD2 LEU A 743      35.411   2.078 -39.094  1.00  0.290          H  
ATOM  12077 2HD2 LEU A 743      34.994   0.444 -39.650  1.00  0.290          H  
ATOM  12078 3HD2 LEU A 743      36.602   1.069 -39.917  1.00  0.290          H  
ATOM  12079  N   GLN A 744      35.500  -0.445 -45.617  1.00  0.200          N  
ATOM  12080  CA  GLN A 744      36.360  -1.391 -46.298  1.00  0.210          C  
ATOM  12081  C   GLN A 744      37.624  -0.692 -46.771  1.00  0.200          C  
ATOM  12082  O   GLN A 744      37.564   0.295 -47.500  1.00  0.200          O  
ATOM  12083  CB  GLN A 744      35.619  -2.028 -47.467  1.00  0.290          C  
ATOM  12084  CG  GLN A 744      36.390  -3.088 -48.233  1.00  0.290          C  
ATOM  12085  CD  GLN A 744      36.625  -4.366 -47.449  1.00  0.290          C  
ATOM  12086  OE1 GLN A 744      35.673  -4.952 -46.923  1.00  0.290          O  
ATOM  12087  NE2 GLN A 744      37.873  -4.815 -47.367  1.00  0.290          N  
ATOM  12088  H   GLN A 744      34.571  -0.220 -45.989  1.00  0.240          H  
ATOM  12089  HA  GLN A 744      36.645  -2.172 -45.601  1.00  0.250          H  
ATOM  12090 1HB  GLN A 744      34.706  -2.478 -47.091  1.00  0.350          H  
ATOM  12091 2HB  GLN A 744      35.332  -1.248 -48.173  1.00  0.350          H  
ATOM  12092 1HG  GLN A 744      35.809  -3.351 -49.105  1.00  0.350          H  
ATOM  12093 2HG  GLN A 744      37.352  -2.690 -48.542  1.00  0.350          H  
ATOM  12094 1HE2 GLN A 744      38.078  -5.655 -46.867  1.00  0.350          H  
ATOM  12095 2HE2 GLN A 744      38.655  -4.294 -47.801  1.00  0.350          H  
ATOM  12096  N   ASP A 745      38.762  -1.216 -46.339  1.00  0.200          N  
ATOM  12097  CA  ASP A 745      40.107  -0.744 -46.630  1.00  0.190          C  
ATOM  12098  C   ASP A 745      40.409   0.688 -46.155  1.00  0.170          C  
ATOM  12099  O   ASP A 745      41.389   1.300 -46.600  1.00  0.170          O  
ATOM  12100  CB  ASP A 745      40.385  -0.839 -48.133  1.00  0.270          C  
ATOM  12101  CG  ASP A 745      40.158  -2.248 -48.677  1.00  0.270          C  
ATOM  12102  OD1 ASP A 745      40.112  -3.181 -47.893  1.00  0.270          O  
ATOM  12103  OD2 ASP A 745      40.036  -2.391 -49.873  1.00  0.270          O  
ATOM  12104  H   ASP A 745      38.700  -2.027 -45.738  1.00  0.240          H  
ATOM  12105  HA  ASP A 745      40.788  -1.411 -46.115  1.00  0.230          H  
ATOM  12106 1HB  ASP A 745      39.750  -0.143 -48.674  1.00  0.320          H  
ATOM  12107 2HB  ASP A 745      41.419  -0.551 -48.326  1.00  0.320          H  
ATOM  12108  N   ALA A 746      39.616   1.226 -45.217  1.00  0.160          N  
ATOM  12109  CA  ALA A 746      39.874   2.568 -44.677  1.00  0.150          C  
ATOM  12110  C   ALA A 746      40.922   2.472 -43.575  1.00  0.150          C  
ATOM  12111  O   ALA A 746      40.692   2.842 -42.425  1.00  0.140          O  
ATOM  12112  CB  ALA A 746      38.577   3.188 -44.153  1.00  0.210          C  
ATOM  12113  H   ALA A 746      38.801   0.694 -44.894  1.00  0.190          H  
ATOM  12114  HA  ALA A 746      40.277   3.195 -45.474  1.00  0.180          H  
ATOM  12115 1HB  ALA A 746      38.783   4.187 -43.764  1.00  0.260          H  
ATOM  12116 2HB  ALA A 746      37.854   3.253 -44.967  1.00  0.260          H  
ATOM  12117 3HB  ALA A 746      38.170   2.563 -43.359  1.00  0.260          H  
ATOM  12118  N   PHE A 747      42.119   2.068 -43.968  1.00  0.150          N  
ATOM  12119  CA  PHE A 747      43.197   1.757 -43.045  1.00  0.150          C  
ATOM  12120  C   PHE A 747      43.772   2.934 -42.285  1.00  0.160          C  
ATOM  12121  O   PHE A 747      44.351   2.739 -41.214  1.00  0.270          O  
ATOM  12122  CB  PHE A 747      44.310   1.027 -43.777  1.00  0.210          C  
ATOM  12123  CG  PHE A 747      43.930  -0.374 -44.143  1.00  0.210          C  
ATOM  12124  CD1 PHE A 747      43.731  -0.738 -45.462  1.00  0.210          C  
ATOM  12125  CD2 PHE A 747      43.747  -1.331 -43.165  1.00  0.210          C  
ATOM  12126  CE1 PHE A 747      43.374  -2.028 -45.787  1.00  0.210          C  
ATOM  12127  CE2 PHE A 747      43.387  -2.604 -43.492  1.00  0.210          C  
ATOM  12128  CZ  PHE A 747      43.199  -2.958 -44.798  1.00  0.210          C  
ATOM  12129  H   PHE A 747      42.220   1.880 -44.968  1.00  0.180          H  
ATOM  12130  HA  PHE A 747      42.791   1.072 -42.301  1.00  0.180          H  
ATOM  12131 1HB  PHE A 747      44.560   1.566 -44.690  1.00  0.250          H  
ATOM  12132 2HB  PHE A 747      45.201   0.993 -43.155  1.00  0.250          H  
ATOM  12133  HD1 PHE A 747      43.860   0.004 -46.255  1.00  0.250          H  
ATOM  12134  HD2 PHE A 747      43.890  -1.073 -42.111  1.00  0.250          H  
ATOM  12135  HE1 PHE A 747      43.219  -2.307 -46.834  1.00  0.250          H  
ATOM  12136  HE2 PHE A 747      43.250  -3.332 -42.707  1.00  0.250          H  
ATOM  12137  HZ  PHE A 747      42.911  -3.976 -45.050  1.00  0.250          H  
ATOM  12138  N   GLN A 748      43.648   4.143 -42.822  1.00  0.130          N  
ATOM  12139  CA  GLN A 748      44.157   5.321 -42.139  1.00  0.120          C  
ATOM  12140  C   GLN A 748      43.201   5.813 -41.034  1.00  0.110          C  
ATOM  12141  O   GLN A 748      43.544   6.718 -40.282  1.00  0.120          O  
ATOM  12142  CB  GLN A 748      44.414   6.441 -43.147  1.00  0.170          C  
ATOM  12143  CG  GLN A 748      43.173   7.072 -43.655  1.00  0.170          C  
ATOM  12144  CD  GLN A 748      42.496   6.383 -44.792  1.00  0.170          C  
ATOM  12145  OE1 GLN A 748      42.805   5.228 -45.151  1.00  0.170          O  
ATOM  12146  NE2 GLN A 748      41.542   7.109 -45.352  1.00  0.170          N  
ATOM  12147  H   GLN A 748      43.211   4.262 -43.739  1.00  0.160          H  
ATOM  12148  HA  GLN A 748      45.105   5.060 -41.671  1.00  0.140          H  
ATOM  12149 1HB  GLN A 748      45.012   7.223 -42.680  1.00  0.210          H  
ATOM  12150 2HB  GLN A 748      44.973   6.058 -43.999  1.00  0.210          H  
ATOM  12151 1HG  GLN A 748      42.472   7.123 -42.875  1.00  0.210          H  
ATOM  12152 2HG  GLN A 748      43.418   8.073 -43.980  1.00  0.210          H  
ATOM  12153 1HE2 GLN A 748      41.002   6.814 -46.164  1.00  0.210          H  
ATOM  12154 2HE2 GLN A 748      41.355   8.025 -44.983  1.00  0.210          H  
ATOM  12155  N   LEU A 749      41.983   5.266 -40.970  1.00  0.110          N  
ATOM  12156  CA  LEU A 749      40.985   5.733 -40.013  1.00  0.120          C  
ATOM  12157  C   LEU A 749      41.470   5.474 -38.579  1.00  0.110          C  
ATOM  12158  O   LEU A 749      41.963   4.390 -38.264  1.00  0.140          O  
ATOM  12159  CB  LEU A 749      39.642   5.037 -40.306  1.00  0.160          C  
ATOM  12160  CG  LEU A 749      38.359   5.524 -39.543  1.00  0.160          C  
ATOM  12161  CD1 LEU A 749      37.952   6.960 -39.968  1.00  0.160          C  
ATOM  12162  CD2 LEU A 749      37.249   4.557 -39.852  1.00  0.160          C  
ATOM  12163  H   LEU A 749      41.736   4.486 -41.586  1.00  0.130          H  
ATOM  12164  HA  LEU A 749      40.854   6.799 -40.148  1.00  0.140          H  
ATOM  12165 1HB  LEU A 749      39.444   5.134 -41.372  1.00  0.200          H  
ATOM  12166 2HB  LEU A 749      39.765   3.972 -40.092  1.00  0.200          H  
ATOM  12167  HG  LEU A 749      38.551   5.543 -38.477  1.00  0.200          H  
ATOM  12168 1HD1 LEU A 749      37.056   7.262 -39.419  1.00  0.200          H  
ATOM  12169 2HD1 LEU A 749      38.748   7.658 -39.740  1.00  0.200          H  
ATOM  12170 3HD1 LEU A 749      37.748   6.987 -41.035  1.00  0.200          H  
ATOM  12171 1HD2 LEU A 749      36.365   4.856 -39.329  1.00  0.200          H  
ATOM  12172 2HD2 LEU A 749      37.061   4.560 -40.923  1.00  0.200          H  
ATOM  12173 3HD2 LEU A 749      37.539   3.559 -39.539  1.00  0.200          H  
ATOM  12174  N   ARG A 750      41.347   6.466 -37.698  1.00  0.110          N  
ATOM  12175  CA  ARG A 750      41.769   6.319 -36.302  1.00  0.110          C  
ATOM  12176  C   ARG A 750      40.618   6.611 -35.341  1.00  0.110          C  
ATOM  12177  O   ARG A 750      40.552   6.079 -34.221  1.00  0.110          O  
ATOM  12178  CB  ARG A 750      42.946   7.242 -36.012  1.00  0.150          C  
ATOM  12179  CG  ARG A 750      44.206   6.912 -36.821  1.00  0.150          C  
ATOM  12180  CD  ARG A 750      44.839   5.625 -36.405  1.00  0.150          C  
ATOM  12181  NE  ARG A 750      45.983   5.306 -37.218  1.00  0.150          N  
ATOM  12182  CZ  ARG A 750      45.935   4.579 -38.367  1.00  0.150          C  
ATOM  12183  NH1 ARG A 750      44.792   4.085 -38.827  1.00  0.150          N  
ATOM  12184  NH2 ARG A 750      47.060   4.361 -39.037  1.00  0.150          N  
ATOM  12185  H   ARG A 750      40.951   7.350 -37.995  1.00  0.130          H  
ATOM  12186  HA  ARG A 750      42.076   5.293 -36.143  1.00  0.130          H  
ATOM  12187 1HB  ARG A 750      42.663   8.270 -36.243  1.00  0.180          H  
ATOM  12188 2HB  ARG A 750      43.200   7.196 -34.954  1.00  0.180          H  
ATOM  12189 1HG  ARG A 750      43.955   6.843 -37.866  1.00  0.180          H  
ATOM  12190 2HG  ARG A 750      44.937   7.707 -36.686  1.00  0.180          H  
ATOM  12191 1HD  ARG A 750      45.168   5.702 -35.369  1.00  0.180          H  
ATOM  12192 2HD  ARG A 750      44.145   4.810 -36.488  1.00  0.180          H  
ATOM  12193  HE  ARG A 750      46.880   5.652 -36.916  1.00  0.180          H  
ATOM  12194 1HH1 ARG A 750      43.892   4.236 -38.350  1.00  0.180          H  
ATOM  12195 2HH1 ARG A 750      44.766   3.550 -39.701  1.00  0.180          H  
ATOM  12196 1HH2 ARG A 750      47.931   4.734 -38.693  1.00  0.180          H  
ATOM  12197 2HH2 ARG A 750      47.050   3.821 -39.892  1.00  0.180          H  
ATOM  12198  N   TYR A 751      39.712   7.458 -35.781  1.00  0.120          N  
ATOM  12199  CA  TYR A 751      38.607   7.852 -34.941  1.00  0.120          C  
ATOM  12200  C   TYR A 751      37.339   7.953 -35.750  1.00  0.110          C  
ATOM  12201  O   TYR A 751      37.337   8.514 -36.854  1.00  0.130          O  
ATOM  12202  CB  TYR A 751      38.905   9.196 -34.297  1.00  0.170          C  
ATOM  12203  CG  TYR A 751      37.835   9.693 -33.391  1.00  0.170          C  
ATOM  12204  CD1 TYR A 751      37.842   9.304 -32.081  1.00  0.170          C  
ATOM  12205  CD2 TYR A 751      36.843  10.531 -33.862  1.00  0.170          C  
ATOM  12206  CE1 TYR A 751      36.881   9.759 -31.225  1.00  0.170          C  
ATOM  12207  CE2 TYR A 751      35.887  10.986 -33.003  1.00  0.170          C  
ATOM  12208  CZ  TYR A 751      35.905  10.608 -31.688  1.00  0.170          C  
ATOM  12209  OH  TYR A 751      34.954  11.077 -30.819  1.00  0.170          O  
ATOM  12210  H   TYR A 751      39.833   7.890 -36.695  1.00  0.140          H  
ATOM  12211  HA  TYR A 751      38.451   7.096 -34.171  1.00  0.140          H  
ATOM  12212 1HB  TYR A 751      39.828   9.117 -33.720  1.00  0.200          H  
ATOM  12213 2HB  TYR A 751      39.071   9.933 -35.062  1.00  0.200          H  
ATOM  12214  HD1 TYR A 751      38.623   8.641 -31.728  1.00  0.200          H  
ATOM  12215  HD2 TYR A 751      36.824  10.831 -34.908  1.00  0.200          H  
ATOM  12216  HE1 TYR A 751      36.892   9.458 -30.184  1.00  0.200          H  
ATOM  12217  HE2 TYR A 751      35.119  11.642 -33.355  1.00  0.200          H  
ATOM  12218  HH  TYR A 751      34.320  11.631 -31.292  1.00  0.200          H  
ATOM  12219  N   LEU A 752      36.273   7.380 -35.210  1.00  0.110          N  
ATOM  12220  CA  LEU A 752      34.980   7.472 -35.861  1.00  0.120          C  
ATOM  12221  C   LEU A 752      33.844   7.671 -34.871  1.00  0.120          C  
ATOM  12222  O   LEU A 752      33.597   6.837 -33.998  1.00  0.100          O  
ATOM  12223  CB  LEU A 752      34.778   6.244 -36.760  1.00  0.160          C  
ATOM  12224  CG  LEU A 752      33.393   6.062 -37.446  1.00  0.160          C  
ATOM  12225  CD1 LEU A 752      33.057   7.223 -38.383  1.00  0.160          C  
ATOM  12226  CD2 LEU A 752      33.444   4.794 -38.256  1.00  0.160          C  
ATOM  12227  H   LEU A 752      36.380   6.888 -34.312  1.00  0.130          H  
ATOM  12228  HA  LEU A 752      35.003   8.344 -36.507  1.00  0.140          H  
ATOM  12229 1HB  LEU A 752      35.522   6.301 -37.550  1.00  0.200          H  
ATOM  12230 2HB  LEU A 752      34.990   5.356 -36.173  1.00  0.200          H  
ATOM  12231  HG  LEU A 752      32.628   5.983 -36.681  1.00  0.200          H  
ATOM  12232 1HD1 LEU A 752      32.091   7.043 -38.851  1.00  0.200          H  
ATOM  12233 2HD1 LEU A 752      33.010   8.163 -37.837  1.00  0.200          H  
ATOM  12234 3HD1 LEU A 752      33.824   7.287 -39.141  1.00  0.200          H  
ATOM  12235 1HD2 LEU A 752      32.489   4.615 -38.728  1.00  0.200          H  
ATOM  12236 2HD2 LEU A 752      34.197   4.883 -39.018  1.00  0.200          H  
ATOM  12237 3HD2 LEU A 752      33.690   3.976 -37.607  1.00  0.200          H  
ATOM  12238  N   ASP A 753      33.141   8.785 -35.034  1.00  0.140          N  
ATOM  12239  CA  ASP A 753      32.033   9.107 -34.150  1.00  0.140          C  
ATOM  12240  C   ASP A 753      30.674   8.999 -34.830  1.00  0.150          C  
ATOM  12241  O   ASP A 753      30.344   9.769 -35.732  1.00  0.150          O  
ATOM  12242  CB  ASP A 753      32.221  10.474 -33.503  1.00  0.200          C  
ATOM  12243  CG  ASP A 753      31.143  10.826 -32.497  1.00  0.200          C  
ATOM  12244  OD1 ASP A 753      30.135  10.120 -32.412  1.00  0.200          O  
ATOM  12245  OD2 ASP A 753      31.321  11.792 -31.792  1.00  0.200          O  
ATOM  12246  H   ASP A 753      33.409   9.428 -35.788  1.00  0.170          H  
ATOM  12247  HA  ASP A 753      32.038   8.374 -33.365  1.00  0.170          H  
ATOM  12248 1HB  ASP A 753      33.157  10.471 -32.983  1.00  0.240          H  
ATOM  12249 2HB  ASP A 753      32.268  11.232 -34.250  1.00  0.240          H  
ATOM  12250  N   LEU A 754      29.919   7.970 -34.454  1.00  0.150          N  
ATOM  12251  CA  LEU A 754      28.609   7.684 -35.007  1.00  0.160          C  
ATOM  12252  C   LEU A 754      27.569   7.715 -33.900  1.00  0.180          C  
ATOM  12253  O   LEU A 754      26.573   7.005 -33.971  1.00  0.250          O  
ATOM  12254  CB  LEU A 754      28.606   6.295 -35.657  1.00  0.220          C  
ATOM  12255  CG  LEU A 754      29.475   6.114 -36.896  1.00  0.220          C  
ATOM  12256  CD1 LEU A 754      29.638   4.656 -37.138  1.00  0.220          C  
ATOM  12257  CD2 LEU A 754      28.795   6.761 -38.130  1.00  0.220          C  
ATOM  12258  H   LEU A 754      30.225   7.356 -33.695  1.00  0.180          H  
ATOM  12259  HA  LEU A 754      28.351   8.451 -35.735  1.00  0.190          H  
ATOM  12260 1HB  LEU A 754      28.946   5.582 -34.903  1.00  0.260          H  
ATOM  12261 2HB  LEU A 754      27.585   6.041 -35.929  1.00  0.260          H  
ATOM  12262  HG  LEU A 754      30.441   6.568 -36.733  1.00  0.260          H  
ATOM  12263 1HD1 LEU A 754      30.249   4.510 -38.005  1.00  0.260          H  
ATOM  12264 2HD1 LEU A 754      30.119   4.192 -36.274  1.00  0.260          H  
ATOM  12265 3HD1 LEU A 754      28.666   4.213 -37.292  1.00  0.260          H  
ATOM  12266 1HD2 LEU A 754      29.418   6.611 -39.011  1.00  0.260          H  
ATOM  12267 2HD2 LEU A 754      27.821   6.302 -38.295  1.00  0.260          H  
ATOM  12268 3HD2 LEU A 754      28.662   7.821 -37.963  1.00  0.260          H  
ATOM  12269  N   SER A 755      27.824   8.469 -32.842  1.00  0.160          N  
ATOM  12270  CA  SER A 755      26.862   8.546 -31.747  1.00  0.170          C  
ATOM  12271  C   SER A 755      25.687   9.448 -32.097  1.00  0.190          C  
ATOM  12272  O   SER A 755      25.777  10.272 -33.007  1.00  0.220          O  
ATOM  12273  CB  SER A 755      27.542   9.060 -30.504  1.00  0.230          C  
ATOM  12274  OG  SER A 755      27.958  10.399 -30.654  1.00  0.230          O  
ATOM  12275  H   SER A 755      28.690   9.021 -32.801  1.00  0.190          H  
ATOM  12276  HA  SER A 755      26.483   7.542 -31.553  1.00  0.200          H  
ATOM  12277 1HB  SER A 755      26.851   8.988 -29.671  1.00  0.280          H  
ATOM  12278 2HB  SER A 755      28.378   8.435 -30.278  1.00  0.280          H  
ATOM  12279  HG  SER A 755      28.764  10.374 -31.232  1.00  0.280          H  
ATOM  12280  N   SER A 756      24.603   9.345 -31.338  1.00  0.190          N  
ATOM  12281  CA  SER A 756      23.454  10.228 -31.549  1.00  0.200          C  
ATOM  12282  C   SER A 756      22.937  10.193 -32.992  1.00  0.200          C  
ATOM  12283  O   SER A 756      23.146  11.133 -33.778  1.00  0.220          O  
ATOM  12284  CB  SER A 756      23.781  11.637 -31.123  1.00  0.280          C  
ATOM  12285  OG  SER A 756      22.618  12.420 -31.039  1.00  0.280          O  
ATOM  12286  H   SER A 756      24.587   8.614 -30.620  1.00  0.230          H  
ATOM  12287  HA  SER A 756      22.644   9.877 -30.908  1.00  0.240          H  
ATOM  12288 1HB  SER A 756      24.267  11.611 -30.149  1.00  0.330          H  
ATOM  12289 2HB  SER A 756      24.472  12.082 -31.800  1.00  0.330          H  
ATOM  12290  HG  SER A 756      22.934  13.333 -30.939  1.00  0.330          H  
ATOM  12291  N   ASN A 757      22.368   9.047 -33.355  1.00  0.210          N  
ATOM  12292  CA  ASN A 757      21.866   8.776 -34.701  1.00  0.200          C  
ATOM  12293  C   ASN A 757      20.698   7.807 -34.594  1.00  0.230          C  
ATOM  12294  O   ASN A 757      20.089   7.684 -33.531  1.00  0.280          O  
ATOM  12295  CB  ASN A 757      22.955   8.233 -35.603  1.00  0.280          C  
ATOM  12296  CG  ASN A 757      23.486   6.943 -35.133  1.00  0.280          C  
ATOM  12297  OD1 ASN A 757      22.790   6.154 -34.466  1.00  0.280          O  
ATOM  12298  ND2 ASN A 757      24.686   6.707 -35.456  1.00  0.280          N  
ATOM  12299  H   ASN A 757      22.242   8.347 -32.612  1.00  0.250          H  
ATOM  12300  HA  ASN A 757      21.485   9.705 -35.133  1.00  0.240          H  
ATOM  12301 1HB  ASN A 757      22.587   8.126 -36.624  1.00  0.340          H  
ATOM  12302 2HB  ASN A 757      23.778   8.953 -35.637  1.00  0.340          H  
ATOM  12303 1HD2 ASN A 757      25.138   5.866 -35.136  1.00  0.340          H  
ATOM  12304 2HD2 ASN A 757      25.202   7.380 -35.982  1.00  0.340          H  
ATOM  12305  N   LYS A 758      20.326   7.172 -35.699  1.00  0.240          N  
ATOM  12306  CA  LYS A 758      19.210   6.250 -35.705  1.00  0.270          C  
ATOM  12307  C   LYS A 758      19.626   4.857 -36.144  1.00  0.260          C  
ATOM  12308  O   LYS A 758      18.793   4.107 -36.657  1.00  0.250          O  
ATOM  12309  CB  LYS A 758      18.109   6.751 -36.624  1.00  0.370          C  
ATOM  12310  CG  LYS A 758      17.479   8.033 -36.209  1.00  0.370          C  
ATOM  12311  CD  LYS A 758      16.362   8.394 -37.157  1.00  0.370          C  
ATOM  12312  CE  LYS A 758      15.715   9.684 -36.762  1.00  0.370          C  
ATOM  12313  NZ  LYS A 758      14.640  10.085 -37.725  1.00  0.370          N  
ATOM  12314  H   LYS A 758      20.833   7.280 -36.580  1.00  0.290          H  
ATOM  12315  HA  LYS A 758      18.824   6.181 -34.698  1.00  0.320          H  
ATOM  12316 1HB  LYS A 758      18.529   6.907 -37.617  1.00  0.440          H  
ATOM  12317 2HB  LYS A 758      17.328   5.998 -36.709  1.00  0.440          H  
ATOM  12318 1HG  LYS A 758      17.092   7.936 -35.194  1.00  0.440          H  
ATOM  12319 2HG  LYS A 758      18.231   8.825 -36.221  1.00  0.440          H  
ATOM  12320 1HD  LYS A 758      16.773   8.501 -38.168  1.00  0.440          H  
ATOM  12321 2HD  LYS A 758      15.614   7.603 -37.168  1.00  0.440          H  
ATOM  12322 1HE  LYS A 758      15.283   9.592 -35.768  1.00  0.440          H  
ATOM  12323 2HE  LYS A 758      16.485  10.442 -36.732  1.00  0.440          H  
ATOM  12324 1HZ  LYS A 758      14.247  10.971 -37.439  1.00  0.440          H  
ATOM  12325 2HZ  LYS A 758      15.028  10.175 -38.664  1.00  0.440          H  
ATOM  12326 3HZ  LYS A 758      13.918   9.382 -37.737  1.00  0.440          H  
ATOM  12327  N   ILE A 759      20.897   4.496 -35.964  1.00  0.290          N  
ATOM  12328  CA  ILE A 759      21.329   3.208 -36.488  1.00  0.260          C  
ATOM  12329  C   ILE A 759      20.793   2.025 -35.734  1.00  0.220          C  
ATOM  12330  O   ILE A 759      20.978   1.906 -34.519  1.00  0.210          O  
ATOM  12331  CB  ILE A 759      22.869   3.098 -36.599  1.00  0.380          C  
ATOM  12332  CG1 ILE A 759      23.356   4.123 -37.617  1.00  0.380          C  
ATOM  12333  CG2 ILE A 759      23.308   1.657 -36.989  1.00  0.380          C  
ATOM  12334  CD1 ILE A 759      24.846   4.281 -37.694  1.00  0.380          C  
ATOM  12335  H   ILE A 759      21.540   5.129 -35.489  1.00  0.350          H  
ATOM  12336  HA  ILE A 759      20.950   3.135 -37.493  1.00  0.310          H  
ATOM  12337  HB  ILE A 759      23.313   3.363 -35.639  1.00  0.450          H  
ATOM  12338 1HG1 ILE A 759      22.983   3.844 -38.593  1.00  0.450          H  
ATOM  12339 2HG1 ILE A 759      22.930   5.085 -37.354  1.00  0.450          H  
ATOM  12340 1HG2 ILE A 759      24.378   1.598 -37.055  1.00  0.450          H  
ATOM  12341 2HG2 ILE A 759      22.979   0.940 -36.239  1.00  0.450          H  
ATOM  12342 3HG2 ILE A 759      22.877   1.388 -37.954  1.00  0.450          H  
ATOM  12343 1HD1 ILE A 759      25.089   5.040 -38.420  1.00  0.450          H  
ATOM  12344 2HD1 ILE A 759      25.242   4.565 -36.742  1.00  0.450          H  
ATOM  12345 3HD1 ILE A 759      25.296   3.365 -37.981  1.00  0.450          H  
ATOM  12346  N   GLN A 760      20.149   1.137 -36.507  1.00  0.220          N  
ATOM  12347  CA  GLN A 760      19.533  -0.076 -35.983  1.00  0.210          C  
ATOM  12348  C   GLN A 760      20.471  -1.287 -35.918  1.00  0.190          C  
ATOM  12349  O   GLN A 760      20.404  -2.085 -34.981  1.00  0.240          O  
ATOM  12350  CB  GLN A 760      18.300  -0.440 -36.807  1.00  0.300          C  
ATOM  12351  CG  GLN A 760      17.523  -1.595 -36.236  1.00  0.300          C  
ATOM  12352  CD  GLN A 760      16.274  -1.892 -36.991  1.00  0.300          C  
ATOM  12353  OE1 GLN A 760      16.306  -2.041 -38.215  1.00  0.300          O  
ATOM  12354  NE2 GLN A 760      15.155  -1.977 -36.285  1.00  0.300          N  
ATOM  12355  H   GLN A 760      20.059   1.385 -37.501  1.00  0.260          H  
ATOM  12356  HA  GLN A 760      19.202   0.136 -34.975  1.00  0.250          H  
ATOM  12357 1HB  GLN A 760      17.635   0.423 -36.865  1.00  0.360          H  
ATOM  12358 2HB  GLN A 760      18.599  -0.694 -37.823  1.00  0.360          H  
ATOM  12359 1HG  GLN A 760      18.140  -2.490 -36.256  1.00  0.360          H  
ATOM  12360 2HG  GLN A 760      17.259  -1.337 -35.208  1.00  0.360          H  
ATOM  12361 1HE2 GLN A 760      14.286  -2.173 -36.742  1.00  0.360          H  
ATOM  12362 2HE2 GLN A 760      15.175  -1.839 -35.292  1.00  0.360          H  
ATOM  12363  N   MET A 761      21.288  -1.498 -36.941  1.00  0.190          N  
ATOM  12364  CA  MET A 761      22.131  -2.681 -36.927  1.00  0.170          C  
ATOM  12365  C   MET A 761      23.420  -2.467 -37.709  1.00  0.180          C  
ATOM  12366  O   MET A 761      23.422  -1.806 -38.750  1.00  0.240          O  
ATOM  12367  CB  MET A 761      21.309  -3.842 -37.466  1.00  0.250          C  
ATOM  12368  CG  MET A 761      21.954  -5.212 -37.440  1.00  0.250          C  
ATOM  12369  SD  MET A 761      20.826  -6.476 -38.074  1.00  0.250          S  
ATOM  12370  CE  MET A 761      19.615  -6.598 -36.765  1.00  0.250          C  
ATOM  12371  H   MET A 761      21.303  -0.871 -37.732  1.00  0.230          H  
ATOM  12372  HA  MET A 761      22.407  -2.898 -35.895  1.00  0.200          H  
ATOM  12373 1HB  MET A 761      20.394  -3.888 -36.901  1.00  0.300          H  
ATOM  12374 2HB  MET A 761      21.036  -3.632 -38.500  1.00  0.300          H  
ATOM  12375 1HG  MET A 761      22.857  -5.219 -38.050  1.00  0.300          H  
ATOM  12376 2HG  MET A 761      22.226  -5.474 -36.417  1.00  0.300          H  
ATOM  12377 1HE  MET A 761      18.863  -7.325 -37.038  1.00  0.300          H  
ATOM  12378 2HE  MET A 761      20.099  -6.904 -35.852  1.00  0.300          H  
ATOM  12379 3HE  MET A 761      19.128  -5.647 -36.612  1.00  0.300          H  
ATOM  12380  N   ILE A 762      24.503  -3.045 -37.201  1.00  0.160          N  
ATOM  12381  CA  ILE A 762      25.818  -3.003 -37.826  1.00  0.200          C  
ATOM  12382  C   ILE A 762      26.406  -4.388 -38.080  1.00  0.200          C  
ATOM  12383  O   ILE A 762      26.450  -5.223 -37.180  1.00  0.180          O  
ATOM  12384  CB  ILE A 762      26.796  -2.170 -36.975  1.00  0.260          C  
ATOM  12385  CG1 ILE A 762      26.291  -0.693 -36.890  1.00  0.260          C  
ATOM  12386  CG2 ILE A 762      28.193  -2.281 -37.522  1.00  0.260          C  
ATOM  12387  CD1 ILE A 762      27.067   0.230 -35.946  1.00  0.260          C  
ATOM  12388  H   ILE A 762      24.398  -3.558 -36.338  1.00  0.190          H  
ATOM  12389  HA  ILE A 762      25.717  -2.510 -38.792  1.00  0.240          H  
ATOM  12390  HB  ILE A 762      26.780  -2.550 -35.974  1.00  0.320          H  
ATOM  12391 1HG1 ILE A 762      26.306  -0.273 -37.887  1.00  0.320          H  
ATOM  12392 2HG1 ILE A 762      25.266  -0.705 -36.543  1.00  0.320          H  
ATOM  12393 1HG2 ILE A 762      28.877  -1.716 -36.905  1.00  0.320          H  
ATOM  12394 2HG2 ILE A 762      28.526  -3.307 -37.539  1.00  0.320          H  
ATOM  12395 3HG2 ILE A 762      28.194  -1.896 -38.534  1.00  0.320          H  
ATOM  12396 1HD1 ILE A 762      26.614   1.221 -35.965  1.00  0.320          H  
ATOM  12397 2HD1 ILE A 762      27.022  -0.162 -34.938  1.00  0.320          H  
ATOM  12398 3HD1 ILE A 762      28.103   0.315 -36.255  1.00  0.320          H  
ATOM  12399  N   GLN A 763      26.863  -4.623 -39.309  1.00  0.230          N  
ATOM  12400  CA  GLN A 763      27.500  -5.893 -39.655  1.00  0.230          C  
ATOM  12401  C   GLN A 763      29.010  -5.779 -39.872  1.00  0.210          C  
ATOM  12402  O   GLN A 763      29.512  -4.716 -40.267  1.00  0.220          O  
ATOM  12403  CB  GLN A 763      26.890  -6.498 -40.910  1.00  0.320          C  
ATOM  12404  CG  GLN A 763      25.422  -6.763 -40.851  1.00  0.320          C  
ATOM  12405  CD  GLN A 763      25.058  -7.720 -39.755  1.00  0.320          C  
ATOM  12406  OE1 GLN A 763      25.854  -8.532 -39.260  1.00  0.320          O  
ATOM  12407  NE2 GLN A 763      23.825  -7.621 -39.368  1.00  0.320          N  
ATOM  12408  H   GLN A 763      26.741  -3.902 -40.006  1.00  0.280          H  
ATOM  12409  HA  GLN A 763      27.354  -6.582 -38.823  1.00  0.280          H  
ATOM  12410 1HB  GLN A 763      27.081  -5.846 -41.761  1.00  0.390          H  
ATOM  12411 2HB  GLN A 763      27.375  -7.418 -41.109  1.00  0.390          H  
ATOM  12412 1HG  GLN A 763      24.897  -5.829 -40.664  1.00  0.390          H  
ATOM  12413 2HG  GLN A 763      25.095  -7.192 -41.799  1.00  0.390          H  
ATOM  12414 1HE2 GLN A 763      23.464  -8.216 -38.614  1.00  0.390          H  
ATOM  12415 2HE2 GLN A 763      23.227  -6.969 -39.832  1.00  0.390          H  
ATOM  12416  N   LYS A 764      29.696  -6.925 -39.742  1.00  0.190          N  
ATOM  12417  CA  LYS A 764      31.148  -7.058 -39.938  1.00  0.190          C  
ATOM  12418  C   LYS A 764      31.655  -6.484 -41.227  1.00  0.190          C  
ATOM  12419  O   LYS A 764      32.755  -5.948 -41.277  1.00  0.190          O  
ATOM  12420  CB  LYS A 764      31.578  -8.529 -39.946  1.00  0.270          C  
ATOM  12421  CG  LYS A 764      33.108  -8.783 -39.993  1.00  0.270          C  
ATOM  12422  CD  LYS A 764      33.633  -9.082 -41.457  1.00  0.270          C  
ATOM  12423  CE  LYS A 764      35.114  -9.451 -41.457  1.00  0.270          C  
ATOM  12424  NZ  LYS A 764      35.675  -9.582 -42.850  1.00  0.270          N  
ATOM  12425  H   LYS A 764      29.186  -7.748 -39.443  1.00  0.230          H  
ATOM  12426  HA  LYS A 764      31.653  -6.535 -39.125  1.00  0.230          H  
ATOM  12427 1HB  LYS A 764      31.141  -9.060 -39.119  1.00  0.320          H  
ATOM  12428 2HB  LYS A 764      31.220  -8.971 -40.849  1.00  0.320          H  
ATOM  12429 1HG  LYS A 764      33.635  -7.904 -39.597  1.00  0.320          H  
ATOM  12430 2HG  LYS A 764      33.350  -9.631 -39.350  1.00  0.320          H  
ATOM  12431 1HD  LYS A 764      33.061  -9.904 -41.888  1.00  0.320          H  
ATOM  12432 2HD  LYS A 764      33.528  -8.223 -42.099  1.00  0.320          H  
ATOM  12433 1HE  LYS A 764      35.664  -8.674 -40.940  1.00  0.320          H  
ATOM  12434 2HE  LYS A 764      35.249 -10.391 -40.926  1.00  0.320          H  
ATOM  12435 1HZ  LYS A 764      36.657  -9.819 -42.788  1.00  0.320          H  
ATOM  12436 2HZ  LYS A 764      35.192 -10.300 -43.368  1.00  0.320          H  
ATOM  12437 3HZ  LYS A 764      35.571  -8.701 -43.333  1.00  0.320          H  
ATOM  12438  N   THR A 765      30.904  -6.635 -42.307  1.00  0.190          N  
ATOM  12439  CA  THR A 765      31.404  -6.179 -43.584  1.00  0.190          C  
ATOM  12440  C   THR A 765      31.561  -4.665 -43.593  1.00  0.210          C  
ATOM  12441  O   THR A 765      32.468  -4.147 -44.249  1.00  0.270          O  
ATOM  12442  CB  THR A 765      30.441  -6.567 -44.725  1.00  0.270          C  
ATOM  12443  OG1 THR A 765      29.200  -5.882 -44.533  1.00  0.270          O  
ATOM  12444  CG2 THR A 765      30.180  -8.094 -44.704  1.00  0.270          C  
ATOM  12445  H   THR A 765      29.997  -7.071 -42.265  1.00  0.230          H  
ATOM  12446  HA  THR A 765      32.381  -6.624 -43.766  1.00  0.230          H  
ATOM  12447  HB  THR A 765      30.869  -6.273 -45.689  1.00  0.320          H  
ATOM  12448  HG1 THR A 765      29.307  -4.973 -44.936  1.00  0.320          H  
ATOM  12449 1HG2 THR A 765      29.492  -8.351 -45.509  1.00  0.320          H  
ATOM  12450 2HG2 THR A 765      31.120  -8.622 -44.845  1.00  0.320          H  
ATOM  12451 3HG2 THR A 765      29.744  -8.388 -43.758  1.00  0.320          H  
ATOM  12452  N   SER A 766      30.700  -3.944 -42.841  1.00  0.170          N  
ATOM  12453  CA  SER A 766      30.751  -2.489 -42.844  1.00  0.190          C  
ATOM  12454  C   SER A 766      31.882  -2.002 -41.957  1.00  0.180          C  
ATOM  12455  O   SER A 766      32.488  -0.963 -42.220  1.00  0.180          O  
ATOM  12456  CB  SER A 766      29.414  -1.924 -42.403  1.00  0.260          C  
ATOM  12457  OG  SER A 766      29.148  -2.222 -41.066  1.00  0.260          O  
ATOM  12458  H   SER A 766      30.001  -4.405 -42.269  1.00  0.200          H  
ATOM  12459  HA  SER A 766      30.941  -2.155 -43.864  1.00  0.230          H  
ATOM  12460 1HB  SER A 766      29.411  -0.844 -42.546  1.00  0.310          H  
ATOM  12461 2HB  SER A 766      28.627  -2.335 -43.035  1.00  0.310          H  
ATOM  12462  HG  SER A 766      29.032  -3.187 -41.019  1.00  0.310          H  
ATOM  12463  N   PHE A 767      32.246  -2.810 -40.959  1.00  0.180          N  
ATOM  12464  CA  PHE A 767      33.394  -2.506 -40.097  1.00  0.170          C  
ATOM  12465  C   PHE A 767      34.338  -3.698 -39.941  1.00  0.180          C  
ATOM  12466  O   PHE A 767      34.189  -4.449 -38.979  1.00  0.190          O  
ATOM  12467  CB  PHE A 767      32.972  -2.096 -38.693  1.00  0.240          C  
ATOM  12468  CG  PHE A 767      32.196  -0.866 -38.545  1.00  0.240          C  
ATOM  12469  CD1 PHE A 767      30.923  -0.877 -38.827  1.00  0.240          C  
ATOM  12470  CD2 PHE A 767      32.742   0.305 -38.041  1.00  0.240          C  
ATOM  12471  CE1 PHE A 767      30.172   0.207 -38.669  1.00  0.240          C  
ATOM  12472  CE2 PHE A 767      31.979   1.402 -37.866  1.00  0.240          C  
ATOM  12473  CZ  PHE A 767      30.687   1.352 -38.187  1.00  0.240          C  
ATOM  12474  H   PHE A 767      31.651  -3.628 -40.781  1.00  0.220          H  
ATOM  12475  HA  PHE A 767      33.944  -1.677 -40.529  1.00  0.200          H  
ATOM  12476 1HB  PHE A 767      32.402  -2.903 -38.248  1.00  0.290          H  
ATOM  12477 2HB  PHE A 767      33.847  -1.976 -38.136  1.00  0.290          H  
ATOM  12478  HD1 PHE A 767      30.487  -1.792 -39.194  1.00  0.290          H  
ATOM  12479  HD2 PHE A 767      33.784   0.345 -37.777  1.00  0.290          H  
ATOM  12480  HE1 PHE A 767      29.146   0.132 -38.921  1.00  0.290          H  
ATOM  12481  HE2 PHE A 767      32.399   2.297 -37.469  1.00  0.290          H  
ATOM  12482  HZ  PHE A 767      30.060   2.202 -38.055  1.00  0.290          H  
ATOM  12483  N   PRO A 768      35.261  -3.944 -40.885  1.00  0.180          N  
ATOM  12484  CA  PRO A 768      36.209  -5.040 -40.861  1.00  0.190          C  
ATOM  12485  C   PRO A 768      37.145  -4.923 -39.672  1.00  0.180          C  
ATOM  12486  O   PRO A 768      37.580  -3.806 -39.347  1.00  0.170          O  
ATOM  12487  CB  PRO A 768      36.977  -4.854 -42.175  1.00  0.290          C  
ATOM  12488  CG  PRO A 768      36.062  -4.026 -43.042  1.00  0.290          C  
ATOM  12489  CD  PRO A 768      35.357  -3.105 -42.090  1.00  0.290          C  
ATOM  12490  HA  PRO A 768      35.656  -5.996 -40.836  1.00  0.230          H  
ATOM  12491 1HB  PRO A 768      37.936  -4.347 -41.980  1.00  0.340          H  
ATOM  12492 2HB  PRO A 768      37.215  -5.831 -42.614  1.00  0.340          H  
ATOM  12493 1HG  PRO A 768      36.652  -3.486 -43.779  1.00  0.340          H  
ATOM  12494 2HG  PRO A 768      35.358  -4.668 -43.606  1.00  0.340          H  
ATOM  12495 1HD  PRO A 768      35.961  -2.208 -41.892  1.00  0.340          H  
ATOM  12496 2HD  PRO A 768      34.392  -2.875 -42.524  1.00  0.340          H  
ATOM  12497  N   GLU A 769      37.556  -6.052 -39.096  1.00  0.200          N  
ATOM  12498  CA  GLU A 769      38.513  -6.033 -37.998  1.00  0.220          C  
ATOM  12499  C   GLU A 769      39.855  -5.411 -38.374  1.00  0.210          C  
ATOM  12500  O   GLU A 769      40.494  -4.758 -37.548  1.00  0.240          O  
ATOM  12501  CB  GLU A 769      38.705  -7.435 -37.425  1.00  0.300          C  
ATOM  12502  CG  GLU A 769      37.479  -7.958 -36.651  1.00  0.300          C  
ATOM  12503  CD  GLU A 769      36.423  -8.539 -37.528  1.00  0.300          C  
ATOM  12504  OE1 GLU A 769      36.616  -8.542 -38.733  1.00  0.300          O  
ATOM  12505  OE2 GLU A 769      35.400  -8.951 -37.005  1.00  0.300          O  
ATOM  12506  H   GLU A 769      37.160  -6.957 -39.376  1.00  0.240          H  
ATOM  12507  HA  GLU A 769      38.086  -5.435 -37.201  1.00  0.260          H  
ATOM  12508 1HB  GLU A 769      38.932  -8.135 -38.229  1.00  0.360          H  
ATOM  12509 2HB  GLU A 769      39.555  -7.432 -36.744  1.00  0.360          H  
ATOM  12510 1HG  GLU A 769      37.808  -8.720 -35.945  1.00  0.360          H  
ATOM  12511 2HG  GLU A 769      37.049  -7.133 -36.078  1.00  0.360          H  
ATOM  12512  N   ASN A 770      40.270  -5.519 -39.644  1.00  0.190          N  
ATOM  12513  CA  ASN A 770      41.570  -4.968 -40.016  1.00  0.220          C  
ATOM  12514  C   ASN A 770      41.586  -3.435 -40.134  1.00  0.190          C  
ATOM  12515  O   ASN A 770      42.636  -2.839 -40.381  1.00  0.200          O  
ATOM  12516  CB  ASN A 770      42.097  -5.655 -41.271  1.00  0.300          C  
ATOM  12517  CG  ASN A 770      41.292  -5.417 -42.531  1.00  0.300          C  
ATOM  12518  OD1 ASN A 770      40.429  -4.548 -42.616  1.00  0.300          O  
ATOM  12519  ND2 ASN A 770      41.575  -6.213 -43.536  1.00  0.300          N  
ATOM  12520  H   ASN A 770      39.726  -6.056 -40.307  1.00  0.230          H  
ATOM  12521  HA  ASN A 770      42.269  -5.214 -39.215  1.00  0.260          H  
ATOM  12522 1HB  ASN A 770      43.123  -5.335 -41.447  1.00  0.360          H  
ATOM  12523 2HB  ASN A 770      42.128  -6.728 -41.091  1.00  0.360          H  
ATOM  12524 1HD2 ASN A 770      41.085  -6.121 -44.405  1.00  0.360          H  
ATOM  12525 2HD2 ASN A 770      42.281  -6.914 -43.435  1.00  0.360          H  
ATOM  12526  N   VAL A 771      40.446  -2.799 -39.885  1.00  0.180          N  
ATOM  12527  CA  VAL A 771      40.360  -1.358 -39.813  1.00  0.170          C  
ATOM  12528  C   VAL A 771      40.021  -1.016 -38.363  1.00  0.170          C  
ATOM  12529  O   VAL A 771      40.624  -0.123 -37.779  1.00  0.180          O  
ATOM  12530  CB  VAL A 771      39.376  -0.750 -40.820  1.00  0.240          C  
ATOM  12531  CG1 VAL A 771      39.289   0.760 -40.589  1.00  0.240          C  
ATOM  12532  CG2 VAL A 771      39.892  -1.028 -42.254  1.00  0.240          C  
ATOM  12533  H   VAL A 771      39.604  -3.346 -39.708  1.00  0.220          H  
ATOM  12534  HA  VAL A 771      41.339  -0.934 -40.038  1.00  0.200          H  
ATOM  12535  HB  VAL A 771      38.384  -1.186 -40.684  1.00  0.290          H  
ATOM  12536 1HG1 VAL A 771      38.610   1.206 -41.311  1.00  0.290          H  
ATOM  12537 2HG1 VAL A 771      38.934   0.975 -39.583  1.00  0.290          H  
ATOM  12538 3HG1 VAL A 771      40.278   1.191 -40.711  1.00  0.290          H  
ATOM  12539 1HG2 VAL A 771      39.215  -0.598 -42.973  1.00  0.290          H  
ATOM  12540 2HG2 VAL A 771      40.878  -0.587 -42.380  1.00  0.290          H  
ATOM  12541 3HG2 VAL A 771      39.956  -2.094 -42.415  1.00  0.290          H  
ATOM  12542  N   LEU A 772      39.063  -1.731 -37.768  1.00  0.170          N  
ATOM  12543  CA  LEU A 772      38.651  -1.454 -36.396  1.00  0.180          C  
ATOM  12544  C   LEU A 772      39.785  -1.581 -35.397  1.00  0.180          C  
ATOM  12545  O   LEU A 772      39.944  -0.743 -34.514  1.00  0.180          O  
ATOM  12546  CB  LEU A 772      37.591  -2.451 -35.983  1.00  0.250          C  
ATOM  12547  CG  LEU A 772      36.231  -2.320 -36.581  1.00  0.250          C  
ATOM  12548  CD1 LEU A 772      35.496  -3.576 -36.288  1.00  0.250          C  
ATOM  12549  CD2 LEU A 772      35.521  -1.121 -35.927  1.00  0.250          C  
ATOM  12550  H   LEU A 772      38.582  -2.466 -38.288  1.00  0.200          H  
ATOM  12551  HA  LEU A 772      38.261  -0.448 -36.357  1.00  0.220          H  
ATOM  12552 1HB  LEU A 772      37.958  -3.432 -36.224  1.00  0.300          H  
ATOM  12553 2HB  LEU A 772      37.483  -2.398 -34.906  1.00  0.300          H  
ATOM  12554  HG  LEU A 772      36.282  -2.190 -37.665  1.00  0.300          H  
ATOM  12555 1HD1 LEU A 772      34.505  -3.527 -36.674  1.00  0.300          H  
ATOM  12556 2HD1 LEU A 772      36.004  -4.420 -36.744  1.00  0.300          H  
ATOM  12557 3HD1 LEU A 772      35.449  -3.716 -35.267  1.00  0.300          H  
ATOM  12558 1HD2 LEU A 772      34.527  -1.038 -36.285  1.00  0.300          H  
ATOM  12559 2HD2 LEU A 772      35.481  -1.259 -34.865  1.00  0.300          H  
ATOM  12560 3HD2 LEU A 772      36.050  -0.212 -36.142  1.00  0.300          H  
ATOM  12561  N   ASN A 773      40.655  -2.561 -35.593  1.00  0.190          N  
ATOM  12562  CA  ASN A 773      41.771  -2.790 -34.693  1.00  0.200          C  
ATOM  12563  C   ASN A 773      42.764  -1.626 -34.665  1.00  0.210          C  
ATOM  12564  O   ASN A 773      43.612  -1.561 -33.774  1.00  0.220          O  
ATOM  12565  CB  ASN A 773      42.489  -4.072 -35.064  1.00  0.280          C  
ATOM  12566  CG  ASN A 773      41.692  -5.315 -34.724  1.00  0.280          C  
ATOM  12567  OD1 ASN A 773      40.751  -5.288 -33.916  1.00  0.280          O  
ATOM  12568  ND2 ASN A 773      42.063  -6.415 -35.330  1.00  0.280          N  
ATOM  12569  H   ASN A 773      40.503  -3.235 -36.348  1.00  0.230          H  
ATOM  12570  HA  ASN A 773      41.375  -2.894 -33.683  1.00  0.240          H  
ATOM  12571 1HB  ASN A 773      42.692  -4.069 -36.138  1.00  0.330          H  
ATOM  12572 2HB  ASN A 773      43.449  -4.115 -34.550  1.00  0.330          H  
ATOM  12573 1HD2 ASN A 773      41.578  -7.270 -35.152  1.00  0.330          H  
ATOM  12574 2HD2 ASN A 773      42.825  -6.398 -35.975  1.00  0.330          H  
ATOM  12575  N   ASN A 774      42.710  -0.737 -35.664  1.00  0.200          N  
ATOM  12576  CA  ASN A 774      43.616   0.387 -35.727  1.00  0.210          C  
ATOM  12577  C   ASN A 774      42.959   1.661 -35.196  1.00  0.180          C  
ATOM  12578  O   ASN A 774      43.578   2.729 -35.208  1.00  0.170          O  
ATOM  12579  CB  ASN A 774      44.063   0.591 -37.160  1.00  0.290          C  
ATOM  12580  CG  ASN A 774      44.906  -0.538 -37.677  1.00  0.290          C  
ATOM  12581  OD1 ASN A 774      45.837  -1.015 -37.012  1.00  0.290          O  
ATOM  12582  ND2 ASN A 774      44.585  -0.988 -38.867  1.00  0.290          N  
ATOM  12583  H   ASN A 774      41.979  -0.796 -36.375  1.00  0.240          H  
ATOM  12584  HA  ASN A 774      44.483   0.177 -35.102  1.00  0.250          H  
ATOM  12585 1HB  ASN A 774      43.181   0.694 -37.799  1.00  0.350          H  
ATOM  12586 2HB  ASN A 774      44.629   1.518 -37.236  1.00  0.350          H  
ATOM  12587 1HD2 ASN A 774      45.093  -1.746 -39.276  1.00  0.350          H  
ATOM  12588 2HD2 ASN A 774      43.820  -0.584 -39.370  1.00  0.350          H  
ATOM  12589  N   LEU A 775      41.723   1.559 -34.699  1.00  0.180          N  
ATOM  12590  CA  LEU A 775      41.061   2.742 -34.194  1.00  0.160          C  
ATOM  12591  C   LEU A 775      41.451   2.993 -32.767  1.00  0.180          C  
ATOM  12592  O   LEU A 775      41.625   2.078 -31.961  1.00  0.220          O  
ATOM  12593  CB  LEU A 775      39.522   2.630 -34.233  1.00  0.230          C  
ATOM  12594  CG  LEU A 775      38.833   2.439 -35.600  1.00  0.230          C  
ATOM  12595  CD1 LEU A 775      37.320   2.295 -35.365  1.00  0.230          C  
ATOM  12596  CD2 LEU A 775      39.115   3.587 -36.523  1.00  0.230          C  
ATOM  12597  H   LEU A 775      41.238   0.661 -34.680  1.00  0.220          H  
ATOM  12598  HA  LEU A 775      41.378   3.596 -34.776  1.00  0.190          H  
ATOM  12599 1HB  LEU A 775      39.241   1.776 -33.619  1.00  0.280          H  
ATOM  12600 2HB  LEU A 775      39.105   3.529 -33.774  1.00  0.280          H  
ATOM  12601  HG  LEU A 775      39.209   1.537 -36.059  1.00  0.280          H  
ATOM  12602 1HD1 LEU A 775      36.815   2.136 -36.318  1.00  0.280          H  
ATOM  12603 2HD1 LEU A 775      37.139   1.444 -34.706  1.00  0.280          H  
ATOM  12604 3HD1 LEU A 775      36.939   3.207 -34.900  1.00  0.280          H  
ATOM  12605 1HD2 LEU A 775      38.623   3.396 -37.461  1.00  0.280          H  
ATOM  12606 2HD2 LEU A 775      38.745   4.517 -36.092  1.00  0.280          H  
ATOM  12607 3HD2 LEU A 775      40.178   3.655 -36.689  1.00  0.280          H  
ATOM  12608  N   LYS A 776      41.541   4.259 -32.437  1.00  0.180          N  
ATOM  12609  CA  LYS A 776      41.772   4.656 -31.076  1.00  0.230          C  
ATOM  12610  C   LYS A 776      40.438   4.600 -30.363  1.00  0.250          C  
ATOM  12611  O   LYS A 776      40.338   4.134 -29.224  1.00  0.350          O  
ATOM  12612  CB  LYS A 776      42.361   6.065 -31.012  1.00  0.300          C  
ATOM  12613  CG  LYS A 776      43.790   6.173 -31.532  1.00  0.300          C  
ATOM  12614  CD  LYS A 776      44.312   7.606 -31.432  1.00  0.300          C  
ATOM  12615  CE  LYS A 776      45.745   7.723 -31.948  1.00  0.300          C  
ATOM  12616  NZ  LYS A 776      46.253   9.127 -31.871  1.00  0.300          N  
ATOM  12617  H   LYS A 776      41.406   4.956 -33.162  1.00  0.220          H  
ATOM  12618  HA  LYS A 776      42.455   3.951 -30.603  1.00  0.280          H  
ATOM  12619 1HB  LYS A 776      41.737   6.742 -31.602  1.00  0.360          H  
ATOM  12620 2HB  LYS A 776      42.344   6.417 -29.982  1.00  0.360          H  
ATOM  12621 1HG  LYS A 776      44.434   5.511 -30.954  1.00  0.360          H  
ATOM  12622 2HG  LYS A 776      43.816   5.851 -32.575  1.00  0.360          H  
ATOM  12623 1HD  LYS A 776      43.671   8.265 -32.020  1.00  0.360          H  
ATOM  12624 2HD  LYS A 776      44.283   7.933 -30.393  1.00  0.360          H  
ATOM  12625 1HE  LYS A 776      46.391   7.080 -31.353  1.00  0.360          H  
ATOM  12626 2HE  LYS A 776      45.776   7.393 -32.988  1.00  0.360          H  
ATOM  12627 1HZ  LYS A 776      47.202   9.163 -32.220  1.00  0.360          H  
ATOM  12628 2HZ  LYS A 776      45.668   9.733 -32.428  1.00  0.360          H  
ATOM  12629 3HZ  LYS A 776      46.240   9.439 -30.910  1.00  0.360          H  
ATOM  12630  N   MET A 777      39.404   5.081 -31.056  1.00  0.170          N  
ATOM  12631  CA  MET A 777      38.095   5.140 -30.431  1.00  0.170          C  
ATOM  12632  C   MET A 777      36.940   5.158 -31.451  1.00  0.160          C  
ATOM  12633  O   MET A 777      37.031   5.806 -32.506  1.00  0.220          O  
ATOM  12634  CB  MET A 777      38.110   6.351 -29.495  1.00  0.240          C  
ATOM  12635  CG  MET A 777      36.907   6.575 -28.699  1.00  0.240          C  
ATOM  12636  SD  MET A 777      37.029   8.027 -27.625  1.00  0.240          S  
ATOM  12637  CE  MET A 777      38.019   7.439 -26.276  1.00  0.240          C  
ATOM  12638  H   MET A 777      39.567   5.418 -32.009  1.00  0.200          H  
ATOM  12639  HA  MET A 777      37.967   4.242 -29.824  1.00  0.200          H  
ATOM  12640 1HB  MET A 777      38.935   6.245 -28.805  1.00  0.290          H  
ATOM  12641 2HB  MET A 777      38.292   7.236 -30.063  1.00  0.290          H  
ATOM  12642 1HG  MET A 777      36.106   6.695 -29.362  1.00  0.290          H  
ATOM  12643 2HG  MET A 777      36.725   5.701 -28.087  1.00  0.290          H  
ATOM  12644 1HE  MET A 777      38.162   8.244 -25.554  1.00  0.290          H  
ATOM  12645 2HE  MET A 777      37.510   6.618 -25.797  1.00  0.290          H  
ATOM  12646 3HE  MET A 777      38.990   7.104 -26.638  1.00  0.290          H  
ATOM  12647  N   LEU A 778      35.857   4.447 -31.106  1.00  0.150          N  
ATOM  12648  CA  LEU A 778      34.638   4.383 -31.919  1.00  0.150          C  
ATOM  12649  C   LEU A 778      33.425   4.725 -31.048  1.00  0.160          C  
ATOM  12650  O   LEU A 778      33.172   4.071 -30.039  1.00  0.190          O  
ATOM  12651  CB  LEU A 778      34.489   2.967 -32.522  1.00  0.210          C  
ATOM  12652  CG  LEU A 778      33.226   2.654 -33.406  1.00  0.210          C  
ATOM  12653  CD1 LEU A 778      33.223   3.475 -34.671  1.00  0.210          C  
ATOM  12654  CD2 LEU A 778      33.219   1.184 -33.747  1.00  0.210          C  
ATOM  12655  H   LEU A 778      35.880   3.944 -30.212  1.00  0.180          H  
ATOM  12656  HA  LEU A 778      34.716   5.115 -32.715  1.00  0.180          H  
ATOM  12657 1HB  LEU A 778      35.366   2.765 -33.120  1.00  0.250          H  
ATOM  12658 2HB  LEU A 778      34.477   2.257 -31.691  1.00  0.250          H  
ATOM  12659  HG  LEU A 778      32.343   2.907 -32.860  1.00  0.250          H  
ATOM  12660 1HD1 LEU A 778      32.335   3.239 -35.251  1.00  0.250          H  
ATOM  12661 2HD1 LEU A 778      33.211   4.518 -34.430  1.00  0.250          H  
ATOM  12662 3HD1 LEU A 778      34.112   3.246 -35.254  1.00  0.250          H  
ATOM  12663 1HD2 LEU A 778      32.342   0.941 -34.350  1.00  0.250          H  
ATOM  12664 2HD2 LEU A 778      34.118   0.930 -34.301  1.00  0.250          H  
ATOM  12665 3HD2 LEU A 778      33.184   0.632 -32.826  1.00  0.250          H  
ATOM  12666  N   LEU A 779      32.679   5.760 -31.419  1.00  0.130          N  
ATOM  12667  CA  LEU A 779      31.542   6.184 -30.589  1.00  0.140          C  
ATOM  12668  C   LEU A 779      30.228   5.688 -31.155  1.00  0.150          C  
ATOM  12669  O   LEU A 779      29.822   6.048 -32.260  1.00  0.140          O  
ATOM  12670  CB  LEU A 779      31.504   7.711 -30.411  1.00  0.190          C  
ATOM  12671  CG  LEU A 779      32.421   8.342 -29.346  1.00  0.190          C  
ATOM  12672  CD1 LEU A 779      33.834   8.038 -29.639  1.00  0.190          C  
ATOM  12673  CD2 LEU A 779      32.261   9.830 -29.364  1.00  0.190          C  
ATOM  12674  H   LEU A 779      32.928   6.251 -32.284  1.00  0.160          H  
ATOM  12675  HA  LEU A 779      31.654   5.744 -29.600  1.00  0.170          H  
ATOM  12676 1HB  LEU A 779      31.743   8.168 -31.317  1.00  0.230          H  
ATOM  12677 2HB  LEU A 779      30.505   7.991 -30.159  1.00  0.230          H  
ATOM  12678  HG  LEU A 779      32.155   7.959 -28.366  1.00  0.230          H  
ATOM  12679 1HD1 LEU A 779      34.453   8.514 -28.898  1.00  0.230          H  
ATOM  12680 2HD1 LEU A 779      33.982   6.989 -29.599  1.00  0.230          H  
ATOM  12681 3HD1 LEU A 779      34.100   8.416 -30.627  1.00  0.230          H  
ATOM  12682 1HD2 LEU A 779      32.906  10.277 -28.611  1.00  0.230          H  
ATOM  12683 2HD2 LEU A 779      32.550  10.195 -30.326  1.00  0.230          H  
ATOM  12684 3HD2 LEU A 779      31.234  10.115 -29.174  1.00  0.230          H  
ATOM  12685  N   LEU A 780      29.581   4.812 -30.389  1.00  0.160          N  
ATOM  12686  CA  LEU A 780      28.344   4.157 -30.800  1.00  0.170          C  
ATOM  12687  C   LEU A 780      27.127   4.434 -29.910  1.00  0.190          C  
ATOM  12688  O   LEU A 780      26.090   3.791 -30.065  1.00  0.250          O  
ATOM  12689  CB  LEU A 780      28.601   2.646 -30.796  1.00  0.230          C  
ATOM  12690  CG  LEU A 780      29.740   2.157 -31.721  1.00  0.230          C  
ATOM  12691  CD1 LEU A 780      29.989   0.693 -31.453  1.00  0.230          C  
ATOM  12692  CD2 LEU A 780      29.380   2.395 -33.220  1.00  0.230          C  
ATOM  12693  H   LEU A 780      29.981   4.580 -29.489  1.00  0.190          H  
ATOM  12694  HA  LEU A 780      28.090   4.501 -31.800  1.00  0.200          H  
ATOM  12695 1HB  LEU A 780      28.844   2.343 -29.776  1.00  0.280          H  
ATOM  12696 2HB  LEU A 780      27.685   2.137 -31.093  1.00  0.280          H  
ATOM  12697  HG  LEU A 780      30.647   2.692 -31.473  1.00  0.280          H  
ATOM  12698 1HD1 LEU A 780      30.802   0.342 -32.077  1.00  0.280          H  
ATOM  12699 2HD1 LEU A 780      30.250   0.558 -30.410  1.00  0.280          H  
ATOM  12700 3HD1 LEU A 780      29.108   0.144 -31.671  1.00  0.280          H  
ATOM  12701 1HD2 LEU A 780      30.190   2.043 -33.851  1.00  0.280          H  
ATOM  12702 2HD2 LEU A 780      28.470   1.851 -33.469  1.00  0.280          H  
ATOM  12703 3HD2 LEU A 780      29.229   3.456 -33.408  1.00  0.280          H  
ATOM  12704  N   HIS A 781      27.231   5.324 -28.933  1.00  0.180          N  
ATOM  12705  CA  HIS A 781      26.104   5.536 -28.028  1.00  0.210          C  
ATOM  12706  C   HIS A 781      24.954   6.348 -28.587  1.00  0.220          C  
ATOM  12707  O   HIS A 781      25.113   7.077 -29.569  1.00  0.230          O  
ATOM  12708  CB  HIS A 781      26.608   6.131 -26.735  1.00  0.280          C  
ATOM  12709  CG  HIS A 781      27.298   7.385 -26.868  1.00  0.280          C  
ATOM  12710  ND1 HIS A 781      28.586   7.464 -27.360  1.00  0.280          N  
ATOM  12711  CD2 HIS A 781      26.929   8.641 -26.558  1.00  0.280          C  
ATOM  12712  CE1 HIS A 781      28.971   8.724 -27.346  1.00  0.280          C  
ATOM  12713  NE2 HIS A 781      27.984   9.459 -26.865  1.00  0.280          N  
ATOM  12714  H   HIS A 781      28.072   5.878 -28.775  1.00  0.220          H  
ATOM  12715  HA  HIS A 781      25.671   4.571 -27.779  1.00  0.250          H  
ATOM  12716 1HB  HIS A 781      25.772   6.302 -26.136  1.00  0.340          H  
ATOM  12717 2HB  HIS A 781      27.255   5.444 -26.215  1.00  0.340          H  
ATOM  12718  HD2 HIS A 781      25.974   8.946 -26.138  1.00  0.340          H  
ATOM  12719  HE1 HIS A 781      29.928   9.094 -27.663  1.00  0.340          H  
ATOM  12720  HE2 HIS A 781      27.997  10.464 -26.737  1.00  0.340          H  
ATOM  12721  N   HIS A 782      23.780   6.220 -27.950  1.00  0.220          N  
ATOM  12722  CA  HIS A 782      22.579   6.953 -28.362  1.00  0.230          C  
ATOM  12723  C   HIS A 782      22.163   6.617 -29.796  1.00  0.230          C  
ATOM  12724  O   HIS A 782      21.876   7.498 -30.610  1.00  0.420          O  
ATOM  12725  CB  HIS A 782      22.747   8.466 -28.149  1.00  0.320          C  
ATOM  12726  CG  HIS A 782      22.942   8.833 -26.710  1.00  0.320          C  
ATOM  12727  ND1 HIS A 782      23.302  10.101 -26.301  1.00  0.320          N  
ATOM  12728  CD2 HIS A 782      22.816   8.098 -25.582  1.00  0.320          C  
ATOM  12729  CE1 HIS A 782      23.403  10.119 -24.980  1.00  0.320          C  
ATOM  12730  NE2 HIS A 782      23.113   8.917 -24.526  1.00  0.320          N  
ATOM  12731  H   HIS A 782      23.709   5.585 -27.146  1.00  0.260          H  
ATOM  12732  HA  HIS A 782      21.745   6.643 -27.731  1.00  0.280          H  
ATOM  12733 1HB  HIS A 782      23.596   8.840 -28.705  1.00  0.380          H  
ATOM  12734 2HB  HIS A 782      21.862   8.983 -28.515  1.00  0.380          H  
ATOM  12735  HD2 HIS A 782      22.543   7.046 -25.505  1.00  0.380          H  
ATOM  12736  HE1 HIS A 782      23.681  10.976 -24.368  1.00  0.380          H  
ATOM  12737  HE2 HIS A 782      23.121   8.619 -23.524  1.00  0.380          H  
ATOM  12738  N   ASN A 783      22.163   5.321 -30.071  1.00  0.220          N  
ATOM  12739  CA  ASN A 783      21.753   4.691 -31.319  1.00  0.230          C  
ATOM  12740  C   ASN A 783      20.335   4.116 -31.135  1.00  0.190          C  
ATOM  12741  O   ASN A 783      19.674   4.401 -30.131  1.00  0.210          O  
ATOM  12742  CB  ASN A 783      22.795   3.644 -31.700  1.00  0.320          C  
ATOM  12743  CG  ASN A 783      22.882   2.499 -30.695  1.00  0.320          C  
ATOM  12744  OD1 ASN A 783      21.852   1.991 -30.235  1.00  0.320          O  
ATOM  12745  ND2 ASN A 783      24.082   2.096 -30.332  1.00  0.320          N  
ATOM  12746  H   ASN A 783      22.454   4.704 -29.325  1.00  0.260          H  
ATOM  12747  HA  ASN A 783      21.704   5.447 -32.105  1.00  0.280          H  
ATOM  12748 1HB  ASN A 783      22.565   3.236 -32.688  1.00  0.380          H  
ATOM  12749 2HB  ASN A 783      23.775   4.125 -31.769  1.00  0.380          H  
ATOM  12750 1HD2 ASN A 783      24.182   1.353 -29.673  1.00  0.380          H  
ATOM  12751 2HD2 ASN A 783      24.915   2.564 -30.679  1.00  0.380          H  
ATOM  12752  N   ARG A 784      19.846   3.359 -32.122  1.00  0.190          N  
ATOM  12753  CA  ARG A 784      18.530   2.722 -32.061  1.00  0.190          C  
ATOM  12754  C   ARG A 784      18.700   1.238 -32.315  1.00  0.200          C  
ATOM  12755  O   ARG A 784      17.892   0.596 -32.990  1.00  0.220          O  
ATOM  12756  CB  ARG A 784      17.551   3.313 -33.059  1.00  0.270          C  
ATOM  12757  CG  ARG A 784      17.202   4.788 -32.861  1.00  0.270          C  
ATOM  12758  CD  ARG A 784      16.368   5.025 -31.646  1.00  0.270          C  
ATOM  12759  NE  ARG A 784      15.087   4.309 -31.710  1.00  0.270          N  
ATOM  12760  CZ  ARG A 784      14.204   4.185 -30.693  1.00  0.270          C  
ATOM  12761  NH1 ARG A 784      14.445   4.736 -29.520  1.00  0.270          N  
ATOM  12762  NH2 ARG A 784      13.089   3.498 -30.880  1.00  0.270          N  
ATOM  12763  H   ARG A 784      20.422   3.144 -32.944  1.00  0.230          H  
ATOM  12764  HA  ARG A 784      18.134   2.840 -31.062  1.00  0.230          H  
ATOM  12765 1HB  ARG A 784      17.971   3.215 -34.063  1.00  0.320          H  
ATOM  12766 2HB  ARG A 784      16.628   2.741 -33.042  1.00  0.320          H  
ATOM  12767 1HG  ARG A 784      18.122   5.350 -32.719  1.00  0.320          H  
ATOM  12768 2HG  ARG A 784      16.671   5.166 -33.735  1.00  0.320          H  
ATOM  12769 1HD  ARG A 784      16.907   4.717 -30.759  1.00  0.320          H  
ATOM  12770 2HD  ARG A 784      16.157   6.091 -31.579  1.00  0.320          H  
ATOM  12771  HE  ARG A 784      14.848   3.867 -32.588  1.00  0.320          H  
ATOM  12772 1HH1 ARG A 784      15.296   5.260 -29.369  1.00  0.320          H  
ATOM  12773 2HH1 ARG A 784      13.779   4.637 -28.767  1.00  0.320          H  
ATOM  12774 1HH2 ARG A 784      12.903   3.070 -31.777  1.00  0.320          H  
ATOM  12775 2HH2 ARG A 784      12.425   3.393 -30.128  1.00  0.320          H  
ATOM  12776  N   PHE A 785      19.777   0.700 -31.772  1.00  0.240          N  
ATOM  12777  CA  PHE A 785      20.181  -0.675 -31.973  1.00  0.230          C  
ATOM  12778  C   PHE A 785      19.165  -1.765 -31.617  1.00  0.230          C  
ATOM  12779  O   PHE A 785      18.553  -1.781 -30.538  1.00  0.270          O  
ATOM  12780  CB  PHE A 785      21.501  -0.889 -31.235  1.00  0.330          C  
ATOM  12781  CG  PHE A 785      22.050  -2.223 -31.330  1.00  0.330          C  
ATOM  12782  CD1 PHE A 785      22.476  -2.729 -32.528  1.00  0.330          C  
ATOM  12783  CD2 PHE A 785      22.177  -2.976 -30.215  1.00  0.330          C  
ATOM  12784  CE1 PHE A 785      22.978  -3.978 -32.593  1.00  0.330          C  
ATOM  12785  CE2 PHE A 785      22.694  -4.228 -30.281  1.00  0.330          C  
ATOM  12786  CZ  PHE A 785      23.073  -4.722 -31.450  1.00  0.330          C  
ATOM  12787  H   PHE A 785      20.384   1.292 -31.203  1.00  0.290          H  
ATOM  12788  HA  PHE A 785      20.402  -0.771 -33.026  1.00  0.280          H  
ATOM  12789 1HB  PHE A 785      22.239  -0.208 -31.637  1.00  0.390          H  
ATOM  12790 2HB  PHE A 785      21.371  -0.643 -30.178  1.00  0.390          H  
ATOM  12791  HD1 PHE A 785      22.394  -2.123 -33.429  1.00  0.390          H  
ATOM  12792  HD2 PHE A 785      21.851  -2.562 -29.255  1.00  0.390          H  
ATOM  12793  HE1 PHE A 785      23.305  -4.385 -33.548  1.00  0.390          H  
ATOM  12794  HE2 PHE A 785      22.794  -4.833 -29.384  1.00  0.390          H  
ATOM  12795  HZ  PHE A 785      23.470  -5.706 -31.481  1.00  0.390          H  
ATOM  12796  N   LEU A 786      18.995  -2.690 -32.571  1.00  0.220          N  
ATOM  12797  CA  LEU A 786      18.105  -3.838 -32.431  1.00  0.250          C  
ATOM  12798  C   LEU A 786      18.888  -5.064 -31.978  1.00  0.270          C  
ATOM  12799  O   LEU A 786      19.692  -5.643 -32.712  1.00  0.480          O  
ATOM  12800  CB  LEU A 786      17.416  -4.148 -33.766  1.00  0.340          C  
ATOM  12801  CG  LEU A 786      16.443  -5.352 -33.805  1.00  0.340          C  
ATOM  12802  CD1 LEU A 786      15.247  -5.082 -32.917  1.00  0.340          C  
ATOM  12803  CD2 LEU A 786      16.008  -5.598 -35.241  1.00  0.340          C  
ATOM  12804  H   LEU A 786      19.515  -2.560 -33.444  1.00  0.260          H  
ATOM  12805  HA  LEU A 786      17.364  -3.598 -31.672  1.00  0.300          H  
ATOM  12806 1HB  LEU A 786      16.839  -3.284 -34.034  1.00  0.410          H  
ATOM  12807 2HB  LEU A 786      18.187  -4.304 -34.523  1.00  0.410          H  
ATOM  12808  HG  LEU A 786      16.939  -6.226 -33.420  1.00  0.410          H  
ATOM  12809 1HD1 LEU A 786      14.576  -5.936 -32.943  1.00  0.410          H  
ATOM  12810 2HD1 LEU A 786      15.566  -4.920 -31.916  1.00  0.410          H  
ATOM  12811 3HD1 LEU A 786      14.719  -4.200 -33.268  1.00  0.410          H  
ATOM  12812 1HD2 LEU A 786      15.331  -6.453 -35.274  1.00  0.410          H  
ATOM  12813 2HD2 LEU A 786      15.499  -4.721 -35.627  1.00  0.410          H  
ATOM  12814 3HD2 LEU A 786      16.876  -5.805 -35.853  1.00  0.410          H  
ATOM  12815  N   CYS A 787      18.587  -5.526 -30.785  1.00  0.350          N  
ATOM  12816  CA  CYS A 787      19.323  -6.607 -30.153  1.00  0.460          C  
ATOM  12817  C   CYS A 787      18.742  -7.977 -30.469  1.00  0.460          C  
ATOM  12818  O   CYS A 787      18.245  -8.680 -29.590  1.00  0.620          O  
ATOM  12819  CB  CYS A 787      19.347  -6.358 -28.654  1.00  0.600          C  
ATOM  12820  SG  CYS A 787      20.152  -4.798 -28.290  1.00  0.600          S  
ATOM  12821  H   CYS A 787      17.862  -5.047 -30.257  1.00  0.420          H  
ATOM  12822  HA  CYS A 787      20.350  -6.577 -30.519  1.00  0.550          H  
ATOM  12823 1HB  CYS A 787      18.330  -6.321 -28.263  1.00  0.720          H  
ATOM  12824 2HB  CYS A 787      19.882  -7.159 -28.148  1.00  0.720          H  
ATOM  12825  N   THR A 788      18.834  -8.334 -31.731  1.00  0.500          N  
ATOM  12826  CA  THR A 788      18.325  -9.596 -32.252  1.00  0.570          C  
ATOM  12827  C   THR A 788      19.416 -10.535 -32.723  1.00  0.480          C  
ATOM  12828  O   THR A 788      20.599 -10.227 -32.648  1.00  0.440          O  
ATOM  12829  CB  THR A 788      17.313  -9.371 -33.373  1.00  0.770          C  
ATOM  12830  OG1 THR A 788      16.724 -10.640 -33.716  1.00  0.770          O  
ATOM  12831  CG2 THR A 788      17.972  -8.728 -34.570  1.00  0.770          C  
ATOM  12832  H   THR A 788      19.274  -7.637 -32.340  1.00  0.600          H  
ATOM  12833  HA  THR A 788      17.794 -10.102 -31.444  1.00  0.680          H  
ATOM  12834  HB  THR A 788      16.523  -8.711 -33.009  1.00  0.920          H  
ATOM  12835  HG1 THR A 788      15.949 -10.493 -34.280  1.00  0.920          H  
ATOM  12836 1HG2 THR A 788      17.230  -8.571 -35.351  1.00  0.920          H  
ATOM  12837 2HG2 THR A 788      18.397  -7.775 -34.278  1.00  0.920          H  
ATOM  12838 3HG2 THR A 788      18.743  -9.339 -34.943  1.00  0.920          H  
ATOM  12839  N   CYS A 789      19.021 -11.674 -33.279  1.00  0.510          N  
ATOM  12840  CA  CYS A 789      19.998 -12.672 -33.731  1.00  0.470          C  
ATOM  12841  C   CYS A 789      20.870 -12.183 -34.877  1.00  0.400          C  
ATOM  12842  O   CYS A 789      22.050 -12.512 -34.989  1.00  0.370          O  
ATOM  12843  CB  CYS A 789      19.271 -13.927 -34.203  1.00  0.670          C  
ATOM  12844  SG  CYS A 789      18.203 -13.655 -35.657  1.00  0.670          S  
ATOM  12845  H   CYS A 789      18.017 -11.838 -33.352  1.00  0.610          H  
ATOM  12846  HA  CYS A 789      20.637 -12.914 -32.889  1.00  0.560          H  
ATOM  12847 1HB  CYS A 789      20.002 -14.690 -34.464  1.00  0.810          H  
ATOM  12848 2HB  CYS A 789      18.653 -14.320 -33.398  1.00  0.810          H  
ATOM  12849  HG  CYS A 789      19.162 -13.290 -36.554  1.00  0.810          H  
ATOM  12850  N   ASP A 790      20.340 -11.274 -35.652  1.00  0.400          N  
ATOM  12851  CA  ASP A 790      21.040 -10.739 -36.790  1.00  0.390          C  
ATOM  12852  C   ASP A 790      22.072  -9.701 -36.350  1.00  0.400          C  
ATOM  12853  O   ASP A 790      22.829  -9.166 -37.159  1.00  0.610          O  
ATOM  12854  CB  ASP A 790      20.009 -10.150 -37.742  1.00  0.550          C  
ATOM  12855  CG  ASP A 790      19.139 -11.207 -38.397  1.00  0.550          C  
ATOM  12856  OD1 ASP A 790      19.522 -12.352 -38.448  1.00  0.550          O  
ATOM  12857  OD2 ASP A 790      18.081 -10.857 -38.837  1.00  0.550          O  
ATOM  12858  H   ASP A 790      19.370 -11.017 -35.516  1.00  0.480          H  
ATOM  12859  HA  ASP A 790      21.562 -11.555 -37.292  1.00  0.470          H  
ATOM  12860 1HB  ASP A 790      19.355  -9.520 -37.180  1.00  0.660          H  
ATOM  12861 2HB  ASP A 790      20.467  -9.531 -38.480  1.00  0.660          H  
ATOM  12862  N   ALA A 791      22.087  -9.390 -35.050  1.00  0.340          N  
ATOM  12863  CA  ALA A 791      23.006  -8.440 -34.470  1.00  0.320          C  
ATOM  12864  C   ALA A 791      24.101  -9.152 -33.670  1.00  0.320          C  
ATOM  12865  O   ALA A 791      24.892  -8.500 -32.978  1.00  0.310          O  
ATOM  12866  CB  ALA A 791      22.276  -7.474 -33.579  1.00  0.460          C  
ATOM  12867  H   ALA A 791      21.458  -9.860 -34.395  1.00  0.410          H  
ATOM  12868  HA  ALA A 791      23.479  -7.886 -35.281  1.00  0.380          H  
ATOM  12869 1HB  ALA A 791      22.990  -6.801 -33.213  1.00  0.550          H  
ATOM  12870 2HB  ALA A 791      21.522  -6.937 -34.130  1.00  0.550          H  
ATOM  12871 3HB  ALA A 791      21.807  -8.005 -32.754  1.00  0.550          H  
ATOM  12872  N   VAL A 792      24.211 -10.478 -33.806  1.00  0.340          N  
ATOM  12873  CA  VAL A 792      25.222 -11.209 -33.053  1.00  0.360          C  
ATOM  12874  C   VAL A 792      26.648 -10.734 -33.286  1.00  0.320          C  
ATOM  12875  O   VAL A 792      27.420 -10.693 -32.327  1.00  0.310          O  
ATOM  12876  CB  VAL A 792      25.111 -12.727 -33.290  1.00  0.500          C  
ATOM  12877  CG1 VAL A 792      26.301 -13.431 -32.742  1.00  0.500          C  
ATOM  12878  CG2 VAL A 792      23.916 -13.252 -32.532  1.00  0.500          C  
ATOM  12879  H   VAL A 792      23.545 -10.997 -34.391  1.00  0.410          H  
ATOM  12880  HA  VAL A 792      25.009 -11.050 -32.001  1.00  0.430          H  
ATOM  12881  HB  VAL A 792      25.014 -12.932 -34.359  1.00  0.600          H  
ATOM  12882 1HG1 VAL A 792      26.198 -14.501 -32.890  1.00  0.600          H  
ATOM  12883 2HG1 VAL A 792      27.190 -13.096 -33.253  1.00  0.600          H  
ATOM  12884 3HG1 VAL A 792      26.380 -13.217 -31.681  1.00  0.600          H  
ATOM  12885 1HG2 VAL A 792      23.822 -14.312 -32.683  1.00  0.600          H  
ATOM  12886 2HG2 VAL A 792      24.058 -13.052 -31.485  1.00  0.600          H  
ATOM  12887 3HG2 VAL A 792      23.027 -12.769 -32.858  1.00  0.600          H  
ATOM  12888  N   TRP A 793      27.046 -10.425 -34.529  1.00  0.340          N  
ATOM  12889  CA  TRP A 793      28.426  -9.964 -34.716  1.00  0.320          C  
ATOM  12890  C   TRP A 793      28.682  -8.729 -33.893  1.00  0.270          C  
ATOM  12891  O   TRP A 793      29.683  -8.647 -33.185  1.00  0.260          O  
ATOM  12892  CB  TRP A 793      28.770  -9.577 -36.168  1.00  0.460          C  
ATOM  12893  CG  TRP A 793      30.187  -8.961 -36.270  1.00  0.460          C  
ATOM  12894  CD1 TRP A 793      31.362  -9.638 -36.391  1.00  0.460          C  
ATOM  12895  CD2 TRP A 793      30.554  -7.535 -36.262  1.00  0.460          C  
ATOM  12896  NE1 TRP A 793      32.427  -8.741 -36.440  1.00  0.460          N  
ATOM  12897  CE2 TRP A 793      31.943  -7.469 -36.354  1.00  0.460          C  
ATOM  12898  CE3 TRP A 793      29.825  -6.337 -36.184  1.00  0.460          C  
ATOM  12899  CZ2 TRP A 793      32.617  -6.261 -36.356  1.00  0.460          C  
ATOM  12900  CZ3 TRP A 793      30.508  -5.139 -36.176  1.00  0.460          C  
ATOM  12901  CH2 TRP A 793      31.860  -5.100 -36.257  1.00  0.460          C  
ATOM  12902  H   TRP A 793      26.389 -10.479 -35.294  1.00  0.410          H  
ATOM  12903  HA  TRP A 793      29.105 -10.749 -34.386  1.00  0.380          H  
ATOM  12904 1HB  TRP A 793      28.722 -10.426 -36.816  1.00  0.550          H  
ATOM  12905 2HB  TRP A 793      28.048  -8.849 -36.537  1.00  0.550          H  
ATOM  12906  HD1 TRP A 793      31.449 -10.716 -36.440  1.00  0.550          H  
ATOM  12907  HE1 TRP A 793      33.453  -8.946 -36.542  1.00  0.550          H  
ATOM  12908  HE3 TRP A 793      28.739  -6.347 -36.123  1.00  0.550          H  
ATOM  12909  HZ2 TRP A 793      33.708  -6.207 -36.430  1.00  0.550          H  
ATOM  12910  HZ3 TRP A 793      29.939  -4.225 -36.099  1.00  0.550          H  
ATOM  12911  HH2 TRP A 793      32.358  -4.139 -36.247  1.00  0.550          H  
ATOM  12912  N   PHE A 794      27.774  -7.762 -33.986  1.00  0.250          N  
ATOM  12913  CA  PHE A 794      27.935  -6.503 -33.284  1.00  0.240          C  
ATOM  12914  C   PHE A 794      28.056  -6.702 -31.803  1.00  0.220          C  
ATOM  12915  O   PHE A 794      28.971  -6.169 -31.179  1.00  0.220          O  
ATOM  12916  CB  PHE A 794      26.768  -5.579 -33.548  1.00  0.340          C  
ATOM  12917  CG  PHE A 794      26.865  -4.262 -32.848  1.00  0.340          C  
ATOM  12918  CD1 PHE A 794      27.591  -3.241 -33.406  1.00  0.340          C  
ATOM  12919  CD2 PHE A 794      26.234  -4.038 -31.641  1.00  0.340          C  
ATOM  12920  CE1 PHE A 794      27.658  -2.025 -32.796  1.00  0.340          C  
ATOM  12921  CE2 PHE A 794      26.290  -2.823 -31.026  1.00  0.340          C  
ATOM  12922  CZ  PHE A 794      26.996  -1.808 -31.601  1.00  0.340          C  
ATOM  12923  H   PHE A 794      26.968  -7.909 -34.581  1.00  0.300          H  
ATOM  12924  HA  PHE A 794      28.849  -6.025 -33.625  1.00  0.290          H  
ATOM  12925 1HB  PHE A 794      26.694  -5.392 -34.619  1.00  0.410          H  
ATOM  12926 2HB  PHE A 794      25.842  -6.064 -33.238  1.00  0.410          H  
ATOM  12927  HD1 PHE A 794      28.107  -3.409 -34.351  1.00  0.410          H  
ATOM  12928  HD2 PHE A 794      25.680  -4.842 -31.181  1.00  0.410          H  
ATOM  12929  HE1 PHE A 794      28.232  -1.227 -33.259  1.00  0.410          H  
ATOM  12930  HE2 PHE A 794      25.775  -2.666 -30.088  1.00  0.410          H  
ATOM  12931  HZ  PHE A 794      27.040  -0.836 -31.113  1.00  0.410          H  
ATOM  12932  N   VAL A 795      27.129  -7.456 -31.223  1.00  0.220          N  
ATOM  12933  CA  VAL A 795      27.133  -7.622 -29.785  1.00  0.210          C  
ATOM  12934  C   VAL A 795      28.411  -8.327 -29.344  1.00  0.220          C  
ATOM  12935  O   VAL A 795      29.038  -7.911 -28.363  1.00  0.230          O  
ATOM  12936  CB  VAL A 795      25.885  -8.385 -29.329  1.00  0.300          C  
ATOM  12937  CG1 VAL A 795      25.962  -8.710 -27.816  1.00  0.300          C  
ATOM  12938  CG2 VAL A 795      24.663  -7.539 -29.676  1.00  0.300          C  
ATOM  12939  H   VAL A 795      26.411  -7.902 -31.803  1.00  0.260          H  
ATOM  12940  HA  VAL A 795      27.111  -6.632 -29.328  1.00  0.250          H  
ATOM  12941  HB  VAL A 795      25.831  -9.334 -29.862  1.00  0.360          H  
ATOM  12942 1HG1 VAL A 795      25.068  -9.260 -27.524  1.00  0.360          H  
ATOM  12943 2HG1 VAL A 795      26.837  -9.320 -27.604  1.00  0.360          H  
ATOM  12944 3HG1 VAL A 795      26.025  -7.783 -27.237  1.00  0.360          H  
ATOM  12945 1HG2 VAL A 795      23.773  -8.039 -29.388  1.00  0.360          H  
ATOM  12946 2HG2 VAL A 795      24.715  -6.600 -29.175  1.00  0.360          H  
ATOM  12947 3HG2 VAL A 795      24.652  -7.375 -30.739  1.00  0.360          H  
ATOM  12948  N   TRP A 796      28.807  -9.391 -30.066  1.00  0.240          N  
ATOM  12949  CA  TRP A 796      30.029 -10.113 -29.742  1.00  0.270          C  
ATOM  12950  C   TRP A 796      31.208  -9.158 -29.802  1.00  0.280          C  
ATOM  12951  O   TRP A 796      32.029  -9.109 -28.885  1.00  0.330          O  
ATOM  12952  CB  TRP A 796      30.288 -11.256 -30.756  1.00  0.370          C  
ATOM  12953  CG  TRP A 796      31.570 -12.058 -30.485  1.00  0.370          C  
ATOM  12954  CD1 TRP A 796      31.677 -13.193 -29.749  1.00  0.370          C  
ATOM  12955  CD2 TRP A 796      32.924 -11.745 -30.910  1.00  0.370          C  
ATOM  12956  NE1 TRP A 796      32.975 -13.593 -29.689  1.00  0.370          N  
ATOM  12957  CE2 TRP A 796      33.749 -12.708 -30.371  1.00  0.370          C  
ATOM  12958  CE3 TRP A 796      33.486 -10.736 -31.675  1.00  0.370          C  
ATOM  12959  CZ2 TRP A 796      35.115 -12.675 -30.555  1.00  0.370          C  
ATOM  12960  CZ3 TRP A 796      34.840 -10.697 -31.845  1.00  0.370          C  
ATOM  12961  CH2 TRP A 796      35.636 -11.643 -31.291  1.00  0.370          C  
ATOM  12962  H   TRP A 796      28.245  -9.703 -30.863  1.00  0.290          H  
ATOM  12963  HA  TRP A 796      29.946 -10.521 -28.737  1.00  0.320          H  
ATOM  12964 1HB  TRP A 796      29.444 -11.932 -30.743  1.00  0.440          H  
ATOM  12965 2HB  TRP A 796      30.346 -10.840 -31.761  1.00  0.440          H  
ATOM  12966  HD1 TRP A 796      30.857 -13.703 -29.264  1.00  0.440          H  
ATOM  12967  HE1 TRP A 796      33.312 -14.404 -29.194  1.00  0.440          H  
ATOM  12968  HE3 TRP A 796      32.868  -9.989 -32.130  1.00  0.440          H  
ATOM  12969  HZ2 TRP A 796      35.777 -13.416 -30.146  1.00  0.440          H  
ATOM  12970  HZ3 TRP A 796      35.260  -9.890 -32.445  1.00  0.440          H  
ATOM  12971  HH2 TRP A 796      36.712 -11.593 -31.447  1.00  0.440          H  
ATOM  12972  N   TRP A 797      31.290  -8.381 -30.880  1.00  0.270          N  
ATOM  12973  CA  TRP A 797      32.394  -7.474 -31.079  1.00  0.310          C  
ATOM  12974  C   TRP A 797      32.474  -6.438 -29.980  1.00  0.310          C  
ATOM  12975  O   TRP A 797      33.547  -6.213 -29.413  1.00  0.360          O  
ATOM  12976  CB  TRP A 797      32.320  -6.834 -32.460  1.00  0.420          C  
ATOM  12977  CG  TRP A 797      33.442  -5.968 -32.669  1.00  0.420          C  
ATOM  12978  CD1 TRP A 797      34.669  -6.352 -33.085  1.00  0.420          C  
ATOM  12979  CD2 TRP A 797      33.502  -4.551 -32.478  1.00  0.420          C  
ATOM  12980  NE1 TRP A 797      35.493  -5.290 -33.135  1.00  0.420          N  
ATOM  12981  CE2 TRP A 797      34.794  -4.171 -32.759  1.00  0.420          C  
ATOM  12982  CE3 TRP A 797      32.575  -3.591 -32.088  1.00  0.420          C  
ATOM  12983  CZ2 TRP A 797      35.203  -2.879 -32.652  1.00  0.420          C  
ATOM  12984  CZ3 TRP A 797      32.985  -2.292 -31.993  1.00  0.420          C  
ATOM  12985  CH2 TRP A 797      34.279  -1.946 -32.262  1.00  0.420          C  
ATOM  12986  H   TRP A 797      30.583  -8.450 -31.616  1.00  0.320          H  
ATOM  12987  HA  TRP A 797      33.317  -8.041 -31.038  1.00  0.370          H  
ATOM  12988 1HB  TRP A 797      32.317  -7.609 -33.230  1.00  0.500          H  
ATOM  12989 2HB  TRP A 797      31.396  -6.267 -32.562  1.00  0.500          H  
ATOM  12990  HD1 TRP A 797      34.953  -7.375 -33.328  1.00  0.500          H  
ATOM  12991  HE1 TRP A 797      36.463  -5.325 -33.413  1.00  0.500          H  
ATOM  12992  HE3 TRP A 797      31.549  -3.869 -31.866  1.00  0.500          H  
ATOM  12993  HZ2 TRP A 797      36.214  -2.590 -32.869  1.00  0.500          H  
ATOM  12994  HZ3 TRP A 797      32.256  -1.546 -31.688  1.00  0.500          H  
ATOM  12995  HH2 TRP A 797      34.594  -0.914 -32.170  1.00  0.500          H  
ATOM  12996  N   VAL A 798      31.346  -5.835 -29.625  1.00  0.280          N  
ATOM  12997  CA  VAL A 798      31.361  -4.831 -28.582  1.00  0.310          C  
ATOM  12998  C   VAL A 798      31.879  -5.428 -27.276  1.00  0.320          C  
ATOM  12999  O   VAL A 798      32.667  -4.784 -26.581  1.00  0.380          O  
ATOM  13000  CB  VAL A 798      29.957  -4.217 -28.390  1.00  0.420          C  
ATOM  13001  CG1 VAL A 798      29.921  -3.367 -27.168  1.00  0.420          C  
ATOM  13002  CG2 VAL A 798      29.618  -3.337 -29.588  1.00  0.420          C  
ATOM  13003  H   VAL A 798      30.476  -6.059 -30.115  1.00  0.340          H  
ATOM  13004  HA  VAL A 798      32.039  -4.034 -28.888  1.00  0.370          H  
ATOM  13005  HB  VAL A 798      29.217  -5.020 -28.286  1.00  0.510          H  
ATOM  13006 1HG1 VAL A 798      28.927  -2.937 -27.058  1.00  0.510          H  
ATOM  13007 2HG1 VAL A 798      30.150  -3.954 -26.289  1.00  0.510          H  
ATOM  13008 3HG1 VAL A 798      30.656  -2.584 -27.279  1.00  0.510          H  
ATOM  13009 1HG2 VAL A 798      28.637  -2.911 -29.440  1.00  0.510          H  
ATOM  13010 2HG2 VAL A 798      30.349  -2.540 -29.680  1.00  0.510          H  
ATOM  13011 3HG2 VAL A 798      29.619  -3.923 -30.496  1.00  0.510          H  
ATOM  13012  N   ASN A 799      31.424  -6.636 -26.929  1.00  0.300          N  
ATOM  13013  CA  ASN A 799      31.879  -7.312 -25.721  1.00  0.320          C  
ATOM  13014  C   ASN A 799      33.331  -7.767 -25.698  1.00  0.340          C  
ATOM  13015  O   ASN A 799      33.971  -7.731 -24.643  1.00  0.390          O  
ATOM  13016  CB  ASN A 799      31.035  -8.544 -25.485  1.00  0.440          C  
ATOM  13017  CG  ASN A 799      29.774  -8.234 -24.944  1.00  0.440          C  
ATOM  13018  OD1 ASN A 799      29.672  -7.201 -24.318  1.00  0.440          O  
ATOM  13019  ND2 ASN A 799      28.799  -9.075 -25.126  1.00  0.440          N  
ATOM  13020  H   ASN A 799      30.717  -7.090 -27.521  1.00  0.360          H  
ATOM  13021  HA  ASN A 799      31.761  -6.616 -24.892  1.00  0.380          H  
ATOM  13022 1HB  ASN A 799      30.884  -9.055 -26.438  1.00  0.530          H  
ATOM  13023 2HB  ASN A 799      31.553  -9.230 -24.836  1.00  0.530          H  
ATOM  13024 1HD2 ASN A 799      27.900  -8.896 -24.728  1.00  0.530          H  
ATOM  13025 2HD2 ASN A 799      28.948  -9.912 -25.645  1.00  0.530          H  
ATOM  13026  N   HIS A 800      33.855  -8.191 -26.843  1.00  0.320          N  
ATOM  13027  CA  HIS A 800      35.191  -8.763 -26.881  1.00  0.340          C  
ATOM  13028  C   HIS A 800      36.323  -7.921 -27.488  1.00  0.350          C  
ATOM  13029  O   HIS A 800      37.479  -8.351 -27.416  1.00  0.500          O  
ATOM  13030  CB  HIS A 800      35.100 -10.105 -27.621  1.00  0.470          C  
ATOM  13031  CG  HIS A 800      34.268 -11.139 -26.884  1.00  0.470          C  
ATOM  13032  ND1 HIS A 800      34.758 -11.867 -25.831  1.00  0.470          N  
ATOM  13033  CD2 HIS A 800      32.982 -11.524 -27.034  1.00  0.470          C  
ATOM  13034  CE1 HIS A 800      33.824 -12.671 -25.378  1.00  0.470          C  
ATOM  13035  NE2 HIS A 800      32.725 -12.485 -26.089  1.00  0.470          N  
ATOM  13036  H   HIS A 800      33.266  -8.212 -27.683  1.00  0.380          H  
ATOM  13037  HA  HIS A 800      35.481  -8.988 -25.858  1.00  0.410          H  
ATOM  13038 1HB  HIS A 800      34.648  -9.946 -28.603  1.00  0.560          H  
ATOM  13039 2HB  HIS A 800      36.097 -10.514 -27.774  1.00  0.560          H  
ATOM  13040  HD1 HIS A 800      35.691 -11.805 -25.436  1.00  0.560          H  
ATOM  13041  HD2 HIS A 800      32.201 -11.226 -27.707  1.00  0.560          H  
ATOM  13042  HE1 HIS A 800      34.040 -13.335 -24.541  1.00  0.560          H  
ATOM  13043  N   THR A 801      36.041  -6.740 -28.057  1.00  0.340          N  
ATOM  13044  CA  THR A 801      37.104  -5.940 -28.675  1.00  0.340          C  
ATOM  13045  C   THR A 801      37.954  -5.073 -27.757  1.00  0.300          C  
ATOM  13046  O   THR A 801      37.619  -4.796 -26.602  1.00  0.490          O  
ATOM  13047  CB  THR A 801      36.524  -4.990 -29.725  1.00  0.480          C  
ATOM  13048  OG1 THR A 801      37.605  -4.382 -30.453  1.00  0.480          O  
ATOM  13049  CG2 THR A 801      35.673  -3.867 -29.063  1.00  0.480          C  
ATOM  13050  H   THR A 801      35.071  -6.430 -28.154  1.00  0.410          H  
ATOM  13051  HA  THR A 801      37.775  -6.629 -29.183  1.00  0.410          H  
ATOM  13052  HB  THR A 801      35.902  -5.560 -30.400  1.00  0.570          H  
ATOM  13053  HG1 THR A 801      37.239  -4.037 -31.282  1.00  0.570          H  
ATOM  13054 1HG2 THR A 801      35.271  -3.220 -29.821  1.00  0.570          H  
ATOM  13055 2HG2 THR A 801      34.852  -4.304 -28.505  1.00  0.570          H  
ATOM  13056 3HG2 THR A 801      36.275  -3.269 -28.383  1.00  0.570          H  
ATOM  13057  N   GLU A 802      39.028  -4.550 -28.348  1.00  0.320          N  
ATOM  13058  CA  GLU A 802      39.955  -3.625 -27.697  1.00  0.330          C  
ATOM  13059  C   GLU A 802      39.735  -2.175 -28.085  1.00  0.310          C  
ATOM  13060  O   GLU A 802      40.410  -1.283 -27.566  1.00  0.370          O  
ATOM  13061  CB  GLU A 802      41.407  -4.010 -27.972  1.00  0.460          C  
ATOM  13062  CG  GLU A 802      41.839  -5.285 -27.312  1.00  0.460          C  
ATOM  13063  CD  GLU A 802      43.232  -5.731 -27.727  1.00  0.460          C  
ATOM  13064  OE1 GLU A 802      43.783  -5.134 -28.622  1.00  0.460          O  
ATOM  13065  OE2 GLU A 802      43.742  -6.654 -27.142  1.00  0.460          O  
ATOM  13066  H   GLU A 802      39.190  -4.820 -29.315  1.00  0.380          H  
ATOM  13067  HA  GLU A 802      39.796  -3.701 -26.629  1.00  0.400          H  
ATOM  13068 1HB  GLU A 802      41.555  -4.118 -29.047  1.00  0.550          H  
ATOM  13069 2HB  GLU A 802      42.067  -3.215 -27.628  1.00  0.550          H  
ATOM  13070 1HG  GLU A 802      41.845  -5.119 -26.234  1.00  0.550          H  
ATOM  13071 2HG  GLU A 802      41.107  -6.031 -27.505  1.00  0.550          H  
ATOM  13072  N   VAL A 803      38.809  -1.939 -29.002  1.00  0.270          N  
ATOM  13073  CA  VAL A 803      38.520  -0.581 -29.440  1.00  0.270          C  
ATOM  13074  C   VAL A 803      37.770   0.114 -28.325  1.00  0.250          C  
ATOM  13075  O   VAL A 803      36.791  -0.422 -27.808  1.00  0.230          O  
ATOM  13076  CB  VAL A 803      37.677  -0.583 -30.743  1.00  0.380          C  
ATOM  13077  CG1 VAL A 803      37.254   0.850 -31.143  1.00  0.380          C  
ATOM  13078  CG2 VAL A 803      38.505  -1.190 -31.862  1.00  0.380          C  
ATOM  13079  H   VAL A 803      38.299  -2.735 -29.380  1.00  0.320          H  
ATOM  13080  HA  VAL A 803      39.458  -0.054 -29.623  1.00  0.320          H  
ATOM  13081  HB  VAL A 803      36.773  -1.166 -30.585  1.00  0.450          H  
ATOM  13082 1HG1 VAL A 803      36.672   0.810 -32.061  1.00  0.450          H  
ATOM  13083 2HG1 VAL A 803      36.646   1.301 -30.357  1.00  0.450          H  
ATOM  13084 3HG1 VAL A 803      38.144   1.465 -31.308  1.00  0.450          H  
ATOM  13085 1HG2 VAL A 803      37.936  -1.196 -32.783  1.00  0.450          H  
ATOM  13086 2HG2 VAL A 803      39.408  -0.587 -32.007  1.00  0.450          H  
ATOM  13087 3HG2 VAL A 803      38.795  -2.205 -31.607  1.00  0.450          H  
ATOM  13088  N   THR A 804      38.214   1.297 -27.928  1.00  0.250          N  
ATOM  13089  CA  THR A 804      37.488   1.970 -26.872  1.00  0.220          C  
ATOM  13090  C   THR A 804      36.170   2.484 -27.402  1.00  0.200          C  
ATOM  13091  O   THR A 804      36.121   3.136 -28.452  1.00  0.220          O  
ATOM  13092  CB  THR A 804      38.296   3.128 -26.240  1.00  0.320          C  
ATOM  13093  OG1 THR A 804      39.496   2.610 -25.650  1.00  0.320          O  
ATOM  13094  CG2 THR A 804      37.462   3.821 -25.148  1.00  0.320          C  
ATOM  13095  H   THR A 804      39.031   1.716 -28.356  1.00  0.300          H  
ATOM  13096  HA  THR A 804      37.274   1.247 -26.084  1.00  0.260          H  
ATOM  13097  HB  THR A 804      38.565   3.857 -27.011  1.00  0.380          H  
ATOM  13098  HG1 THR A 804      40.095   2.318 -26.340  1.00  0.380          H  
ATOM  13099 1HG2 THR A 804      38.052   4.618 -24.708  1.00  0.380          H  
ATOM  13100 2HG2 THR A 804      36.553   4.244 -25.568  1.00  0.380          H  
ATOM  13101 3HG2 THR A 804      37.201   3.098 -24.377  1.00  0.380          H  
ATOM  13102  N   ILE A 805      35.104   2.165 -26.678  1.00  0.180          N  
ATOM  13103  CA  ILE A 805      33.778   2.639 -27.004  1.00  0.190          C  
ATOM  13104  C   ILE A 805      33.279   3.343 -25.744  1.00  0.210          C  
ATOM  13105  O   ILE A 805      33.069   2.676 -24.734  1.00  0.340          O  
ATOM  13106  CB  ILE A 805      32.833   1.475 -27.348  1.00  0.260          C  
ATOM  13107  CG1 ILE A 805      33.409   0.632 -28.526  1.00  0.260          C  
ATOM  13108  CG2 ILE A 805      31.438   2.077 -27.721  1.00  0.260          C  
ATOM  13109  CD1 ILE A 805      32.724  -0.713 -28.727  1.00  0.260          C  
ATOM  13110  H   ILE A 805      35.239   1.588 -25.857  1.00  0.220          H  
ATOM  13111  HA  ILE A 805      33.818   3.305 -27.854  1.00  0.230          H  
ATOM  13112  HB  ILE A 805      32.750   0.828 -26.510  1.00  0.310          H  
ATOM  13113 1HG1 ILE A 805      33.333   1.216 -29.448  1.00  0.310          H  
ATOM  13114 2HG1 ILE A 805      34.455   0.432 -28.335  1.00  0.310          H  
ATOM  13115 1HG2 ILE A 805      30.736   1.296 -27.964  1.00  0.310          H  
ATOM  13116 2HG2 ILE A 805      31.046   2.652 -26.877  1.00  0.310          H  
ATOM  13117 3HG2 ILE A 805      31.552   2.733 -28.583  1.00  0.310          H  
ATOM  13118 1HD1 ILE A 805      33.202  -1.224 -29.532  1.00  0.310          H  
ATOM  13119 2HD1 ILE A 805      32.826  -1.313 -27.819  1.00  0.310          H  
ATOM  13120 3HD1 ILE A 805      31.682  -0.582 -28.950  1.00  0.310          H  
ATOM  13121  N   PRO A 806      33.198   4.671 -25.711  1.00  0.180          N  
ATOM  13122  CA  PRO A 806      32.723   5.427 -24.577  1.00  0.230          C  
ATOM  13123  C   PRO A 806      31.284   5.077 -24.237  1.00  0.230          C  
ATOM  13124  O   PRO A 806      30.481   4.805 -25.126  1.00  0.250          O  
ATOM  13125  CB  PRO A 806      32.867   6.875 -25.059  1.00  0.350          C  
ATOM  13126  CG  PRO A 806      33.941   6.817 -26.095  1.00  0.350          C  
ATOM  13127  CD  PRO A 806      33.744   5.490 -26.792  1.00  0.350          C  
ATOM  13128  HA  PRO A 806      33.378   5.237 -23.717  1.00  0.280          H  
ATOM  13129 1HB  PRO A 806      31.919   7.227 -25.477  1.00  0.410          H  
ATOM  13130 2HB  PRO A 806      33.110   7.534 -24.211  1.00  0.410          H  
ATOM  13131 1HG  PRO A 806      33.869   7.675 -26.758  1.00  0.410          H  
ATOM  13132 2HG  PRO A 806      34.923   6.884 -25.610  1.00  0.410          H  
ATOM  13133 1HD  PRO A 806      33.028   5.566 -27.619  1.00  0.410          H  
ATOM  13134 2HD  PRO A 806      34.717   5.126 -27.117  1.00  0.410          H  
ATOM  13135  N   TYR A 807      30.986   5.123 -22.942  1.00  0.220          N  
ATOM  13136  CA  TYR A 807      29.659   4.921 -22.371  1.00  0.200          C  
ATOM  13137  C   TYR A 807      28.993   3.560 -22.633  1.00  0.200          C  
ATOM  13138  O   TYR A 807      27.753   3.457 -22.603  1.00  0.170          O  
ATOM  13139  CB  TYR A 807      28.734   6.005 -22.877  1.00  0.290          C  
ATOM  13140  CG  TYR A 807      29.236   7.409 -22.729  1.00  0.290          C  
ATOM  13141  CD1 TYR A 807      29.704   8.066 -23.838  1.00  0.290          C  
ATOM  13142  CD2 TYR A 807      29.224   8.041 -21.504  1.00  0.290          C  
ATOM  13143  CE1 TYR A 807      30.170   9.346 -23.748  1.00  0.290          C  
ATOM  13144  CE2 TYR A 807      29.691   9.336 -21.402  1.00  0.290          C  
ATOM  13145  CZ  TYR A 807      30.164   9.986 -22.525  1.00  0.290          C  
ATOM  13146  OH  TYR A 807      30.630  11.275 -22.435  1.00  0.290          O  
ATOM  13147  H   TYR A 807      31.738   5.338 -22.301  1.00  0.260          H  
ATOM  13148  HA  TYR A 807      29.749   5.029 -21.290  1.00  0.240          H  
ATOM  13149 1HB  TYR A 807      28.485   5.832 -23.924  1.00  0.350          H  
ATOM  13150 2HB  TYR A 807      27.830   5.936 -22.296  1.00  0.350          H  
ATOM  13151  HD1 TYR A 807      29.702   7.555 -24.796  1.00  0.350          H  
ATOM  13152  HD2 TYR A 807      28.842   7.521 -20.624  1.00  0.350          H  
ATOM  13153  HE1 TYR A 807      30.540   9.855 -24.637  1.00  0.350          H  
ATOM  13154  HE2 TYR A 807      29.682   9.844 -20.438  1.00  0.350          H  
ATOM  13155  HH  TYR A 807      30.554  11.579 -21.529  1.00  0.350          H  
ATOM  13156  N   LEU A 808      29.767   2.478 -22.765  1.00  0.290          N  
ATOM  13157  CA  LEU A 808      29.128   1.181 -23.004  1.00  0.330          C  
ATOM  13158  C   LEU A 808      28.187   0.752 -21.910  1.00  0.360          C  
ATOM  13159  O   LEU A 808      27.170   0.109 -22.153  1.00  0.420          O  
ATOM  13160  CB  LEU A 808      30.151   0.054 -23.147  1.00  0.450          C  
ATOM  13161  CG  LEU A 808      30.969   0.007 -24.406  1.00  0.450          C  
ATOM  13162  CD1 LEU A 808      32.077  -1.029 -24.262  1.00  0.450          C  
ATOM  13163  CD2 LEU A 808      30.081  -0.388 -25.543  1.00  0.450          C  
ATOM  13164  H   LEU A 808      30.780   2.549 -22.744  1.00  0.350          H  
ATOM  13165  HA  LEU A 808      28.554   1.270 -23.906  1.00  0.400          H  
ATOM  13166 1HB  LEU A 808      30.842   0.112 -22.309  1.00  0.540          H  
ATOM  13167 2HB  LEU A 808      29.614  -0.878 -23.070  1.00  0.540          H  
ATOM  13168  HG  LEU A 808      31.405   0.969 -24.595  1.00  0.540          H  
ATOM  13169 1HD1 LEU A 808      32.666  -1.074 -25.176  1.00  0.540          H  
ATOM  13170 2HD1 LEU A 808      32.727  -0.753 -23.434  1.00  0.540          H  
ATOM  13171 3HD1 LEU A 808      31.650  -2.004 -24.075  1.00  0.540          H  
ATOM  13172 1HD2 LEU A 808      30.661  -0.447 -26.445  1.00  0.540          H  
ATOM  13173 2HD2 LEU A 808      29.650  -1.350 -25.323  1.00  0.540          H  
ATOM  13174 3HD2 LEU A 808      29.305   0.311 -25.682  1.00  0.540          H  
ATOM  13175  N   ALA A 809      28.512   1.083 -20.680  1.00  0.390          N  
ATOM  13176  CA  ALA A 809      27.669   0.642 -19.597  1.00  0.510          C  
ATOM  13177  C   ALA A 809      26.426   1.482 -19.368  1.00  0.420          C  
ATOM  13178  O   ALA A 809      25.614   1.108 -18.519  1.00  0.530          O  
ATOM  13179  CB  ALA A 809      28.456   0.613 -18.331  1.00  0.670          C  
ATOM  13180  H   ALA A 809      29.348   1.617 -20.495  1.00  0.470          H  
ATOM  13181  HA  ALA A 809      27.333  -0.362 -19.835  1.00  0.610          H  
ATOM  13182 1HB  ALA A 809      27.807   0.229 -17.548  1.00  0.800          H  
ATOM  13183 2HB  ALA A 809      29.321  -0.040 -18.459  1.00  0.800          H  
ATOM  13184 3HB  ALA A 809      28.790   1.618 -18.073  1.00  0.800          H  
ATOM  13185  N   THR A 810      26.281   2.626 -20.045  1.00  0.300          N  
ATOM  13186  CA  THR A 810      25.110   3.464 -19.785  1.00  0.290          C  
ATOM  13187  C   THR A 810      24.377   3.996 -21.022  1.00  0.200          C  
ATOM  13188  O   THR A 810      23.151   4.118 -20.996  1.00  0.180          O  
ATOM  13189  CB  THR A 810      25.491   4.678 -18.878  1.00  0.410          C  
ATOM  13190  OG1 THR A 810      26.520   5.482 -19.513  1.00  0.410          O  
ATOM  13191  CG2 THR A 810      26.013   4.199 -17.504  1.00  0.410          C  
ATOM  13192  H   THR A 810      26.940   2.879 -20.775  1.00  0.360          H  
ATOM  13193  HA  THR A 810      24.390   2.861 -19.235  1.00  0.350          H  
ATOM  13194  HB  THR A 810      24.606   5.296 -18.725  1.00  0.490          H  
ATOM  13195  HG1 THR A 810      26.141   6.081 -20.218  1.00  0.490          H  
ATOM  13196 1HG2 THR A 810      26.254   5.066 -16.892  1.00  0.490          H  
ATOM  13197 2HG2 THR A 810      25.244   3.607 -17.006  1.00  0.490          H  
ATOM  13198 3HG2 THR A 810      26.905   3.597 -17.629  1.00  0.490          H  
ATOM  13199  N   ASP A 811      25.101   4.327 -22.094  1.00  0.200          N  
ATOM  13200  CA  ASP A 811      24.489   4.956 -23.263  1.00  0.170          C  
ATOM  13201  C   ASP A 811      24.380   4.056 -24.515  1.00  0.140          C  
ATOM  13202  O   ASP A 811      23.552   4.323 -25.404  1.00  0.250          O  
ATOM  13203  CB  ASP A 811      25.193   6.268 -23.501  1.00  0.250          C  
ATOM  13204  CG  ASP A 811      25.009   7.220 -22.285  1.00  0.250          C  
ATOM  13205  OD1 ASP A 811      23.936   7.789 -22.119  1.00  0.250          O  
ATOM  13206  OD2 ASP A 811      25.926   7.321 -21.506  1.00  0.250          O  
ATOM  13207  H   ASP A 811      26.108   4.188 -22.092  1.00  0.240          H  
ATOM  13208  HA  ASP A 811      23.467   5.218 -22.991  1.00  0.200          H  
ATOM  13209 1HB  ASP A 811      26.207   6.110 -23.732  1.00  0.300          H  
ATOM  13210 2HB  ASP A 811      24.757   6.742 -24.326  1.00  0.300          H  
ATOM  13211  N   VAL A 812      25.239   3.030 -24.621  1.00  0.210          N  
ATOM  13212  CA  VAL A 812      25.174   2.116 -25.778  1.00  0.200          C  
ATOM  13213  C   VAL A 812      24.216   0.963 -25.408  1.00  0.200          C  
ATOM  13214  O   VAL A 812      24.650  -0.073 -24.878  1.00  0.190          O  
ATOM  13215  CB  VAL A 812      26.573   1.524 -26.111  1.00  0.280          C  
ATOM  13216  CG1 VAL A 812      26.517   0.630 -27.374  1.00  0.280          C  
ATOM  13217  CG2 VAL A 812      27.597   2.642 -26.292  1.00  0.280          C  
ATOM  13218  H   VAL A 812      25.947   2.915 -23.888  1.00  0.250          H  
ATOM  13219  HA  VAL A 812      24.777   2.645 -26.645  1.00  0.240          H  
ATOM  13220  HB  VAL A 812      26.868   0.887 -25.288  1.00  0.340          H  
ATOM  13221 1HG1 VAL A 812      27.501   0.202 -27.566  1.00  0.340          H  
ATOM  13222 2HG1 VAL A 812      25.805  -0.172 -27.226  1.00  0.340          H  
ATOM  13223 3HG1 VAL A 812      26.212   1.232 -28.233  1.00  0.340          H  
ATOM  13224 1HG2 VAL A 812      28.573   2.237 -26.498  1.00  0.340          H  
ATOM  13225 2HG2 VAL A 812      27.310   3.238 -27.109  1.00  0.340          H  
ATOM  13226 3HG2 VAL A 812      27.655   3.249 -25.389  1.00  0.340          H  
ATOM  13227  N   THR A 813      22.923   1.150 -25.700  1.00  0.230          N  
ATOM  13228  CA  THR A 813      21.867   0.229 -25.263  1.00  0.230          C  
ATOM  13229  C   THR A 813      20.957  -0.233 -26.397  1.00  0.270          C  
ATOM  13230  O   THR A 813      20.984   0.307 -27.503  1.00  0.300          O  
ATOM  13231  CB  THR A 813      20.964   0.896 -24.190  1.00  0.320          C  
ATOM  13232  OG1 THR A 813      20.214   1.964 -24.797  1.00  0.320          O  
ATOM  13233  CG2 THR A 813      21.811   1.488 -23.042  1.00  0.320          C  
ATOM  13234  H   THR A 813      22.652   2.008 -26.170  1.00  0.280          H  
ATOM  13235  HA  THR A 813      22.325  -0.658 -24.837  1.00  0.280          H  
ATOM  13236  HB  THR A 813      20.273   0.156 -23.781  1.00  0.390          H  
ATOM  13237  HG1 THR A 813      19.517   1.596 -25.354  1.00  0.390          H  
ATOM  13238 1HG2 THR A 813      21.152   1.950 -22.311  1.00  0.390          H  
ATOM  13239 2HG2 THR A 813      22.383   0.724 -22.556  1.00  0.390          H  
ATOM  13240 3HG2 THR A 813      22.483   2.236 -23.426  1.00  0.390          H  
ATOM  13241  N   CYS A 814      20.126  -1.219 -26.078  1.00  0.290          N  
ATOM  13242  CA  CYS A 814      19.102  -1.783 -26.948  1.00  0.340          C  
ATOM  13243  C   CYS A 814      17.821  -0.964 -26.940  1.00  0.400          C  
ATOM  13244  O   CYS A 814      17.370  -0.515 -25.881  1.00  0.550          O  
ATOM  13245  CB  CYS A 814      18.695  -3.147 -26.400  1.00  0.460          C  
ATOM  13246  SG  CYS A 814      19.952  -4.326 -26.339  1.00  0.460          S  
ATOM  13247  H   CYS A 814      20.229  -1.633 -25.149  1.00  0.350          H  
ATOM  13248  HA  CYS A 814      19.487  -1.848 -27.968  1.00  0.410          H  
ATOM  13249 1HB  CYS A 814      18.358  -3.000 -25.385  1.00  0.550          H  
ATOM  13250 2HB  CYS A 814      17.860  -3.555 -26.968  1.00  0.550          H  
ATOM  13251  N   VAL A 815      17.133  -0.889 -28.075  1.00  0.340          N  
ATOM  13252  CA  VAL A 815      15.808  -0.253 -28.048  1.00  0.420          C  
ATOM  13253  C   VAL A 815      14.715  -1.291 -28.289  1.00  0.480          C  
ATOM  13254  O   VAL A 815      13.537  -0.962 -28.398  1.00  0.700          O  
ATOM  13255  CB  VAL A 815      15.695   0.904 -29.054  1.00  0.560          C  
ATOM  13256  CG1 VAL A 815      16.722   1.965 -28.697  1.00  0.560          C  
ATOM  13257  CG2 VAL A 815      15.885   0.415 -30.466  1.00  0.560          C  
ATOM  13258  H   VAL A 815      17.557  -1.245 -28.945  1.00  0.410          H  
ATOM  13259  HA  VAL A 815      15.646   0.175 -27.062  1.00  0.500          H  
ATOM  13260  HB  VAL A 815      14.709   1.354 -28.959  1.00  0.670          H  
ATOM  13261 1HG1 VAL A 815      16.629   2.795 -29.368  1.00  0.670          H  
ATOM  13262 2HG1 VAL A 815      16.550   2.306 -27.677  1.00  0.670          H  
ATOM  13263 3HG1 VAL A 815      17.730   1.548 -28.773  1.00  0.670          H  
ATOM  13264 1HG2 VAL A 815      15.793   1.246 -31.156  1.00  0.670          H  
ATOM  13265 2HG2 VAL A 815      16.860  -0.021 -30.563  1.00  0.670          H  
ATOM  13266 3HG2 VAL A 815      15.134  -0.332 -30.709  1.00  0.670          H  
ATOM  13267  N   GLY A 816      15.134  -2.540 -28.382  1.00  0.450          N  
ATOM  13268  CA  GLY A 816      14.265  -3.681 -28.605  1.00  0.460          C  
ATOM  13269  C   GLY A 816      15.118  -4.826 -29.141  1.00  0.480          C  
ATOM  13270  O   GLY A 816      16.289  -4.597 -29.447  1.00  0.600          O  
ATOM  13271  H   GLY A 816      16.125  -2.693 -28.268  1.00  0.540          H  
ATOM  13272 1HA  GLY A 816      13.802  -3.943 -27.657  1.00  0.550          H  
ATOM  13273 2HA  GLY A 816      13.477  -3.422 -29.311  1.00  0.550          H  
ATOM  13274  N   PRO A 817      14.540  -6.027 -29.356  1.00  0.520          N  
ATOM  13275  CA  PRO A 817      13.157  -6.476 -29.202  1.00  0.520          C  
ATOM  13276  C   PRO A 817      12.714  -6.331 -27.771  1.00  0.510          C  
ATOM  13277  O   PRO A 817      13.563  -6.378 -26.892  1.00  0.660          O  
ATOM  13278  CB  PRO A 817      13.237  -7.965 -29.577  1.00  0.780          C  
ATOM  13279  CG  PRO A 817      14.479  -8.085 -30.414  1.00  0.780          C  
ATOM  13280  CD  PRO A 817      15.429  -7.098 -29.813  1.00  0.780          C  
ATOM  13281  HA  PRO A 817      12.503  -5.917 -29.887  1.00  0.620          H  
ATOM  13282 1HB  PRO A 817      13.291  -8.578 -28.663  1.00  0.940          H  
ATOM  13283 2HB  PRO A 817      12.326  -8.269 -30.115  1.00  0.940          H  
ATOM  13284 1HG  PRO A 817      14.874  -9.112 -30.364  1.00  0.940          H  
ATOM  13285 2HG  PRO A 817      14.260  -7.883 -31.469  1.00  0.940          H  
ATOM  13286 1HD  PRO A 817      15.962  -7.535 -28.956  1.00  0.940          H  
ATOM  13287 2HD  PRO A 817      16.116  -6.742 -30.575  1.00  0.940          H  
ATOM  13288  N   GLY A 818      11.416  -6.133 -27.554  1.00  0.540          N  
ATOM  13289  CA  GLY A 818      10.779  -5.974 -26.235  1.00  0.760          C  
ATOM  13290  C   GLY A 818      11.592  -6.388 -25.003  1.00  0.630          C  
ATOM  13291  O   GLY A 818      11.879  -5.554 -24.140  1.00  1.380          O  
ATOM  13292  H   GLY A 818      10.803  -6.101 -28.360  1.00  0.650          H  
ATOM  13293 1HA  GLY A 818      10.491  -4.929 -26.122  1.00  0.910          H  
ATOM  13294 2HA  GLY A 818       9.845  -6.537 -26.238  1.00  0.910          H  
ATOM  13295  N   ALA A 819      11.962  -7.662 -24.939  1.00  0.570          N  
ATOM  13296  CA  ALA A 819      12.650  -8.290 -23.810  1.00  0.680          C  
ATOM  13297  C   ALA A 819      13.971  -7.636 -23.431  1.00  0.490          C  
ATOM  13298  O   ALA A 819      14.434  -7.793 -22.300  1.00  0.610          O  
ATOM  13299  CB  ALA A 819      12.927  -9.745 -24.138  1.00  0.910          C  
ATOM  13300  H   ALA A 819      11.715  -8.244 -25.726  1.00  0.680          H  
ATOM  13301  HA  ALA A 819      11.988  -8.230 -22.946  1.00  0.820          H  
ATOM  13302 1HB  ALA A 819      13.402 -10.225 -23.284  1.00  1.090          H  
ATOM  13303 2HB  ALA A 819      11.993 -10.251 -24.369  1.00  1.090          H  
ATOM  13304 3HB  ALA A 819      13.595  -9.797 -25.000  1.00  1.090          H  
ATOM  13305  N   HIS A 820      14.601  -6.970 -24.382  1.00  0.390          N  
ATOM  13306  CA  HIS A 820      15.894  -6.356 -24.171  1.00  0.330          C  
ATOM  13307  C   HIS A 820      15.831  -4.833 -24.144  1.00  0.300          C  
ATOM  13308  O   HIS A 820      16.861  -4.182 -23.983  1.00  0.270          O  
ATOM  13309  CB  HIS A 820      16.836  -6.795 -25.292  1.00  0.490          C  
ATOM  13310  CG  HIS A 820      17.016  -8.272 -25.327  1.00  0.490          C  
ATOM  13311  ND1 HIS A 820      17.704  -8.959 -24.354  1.00  0.490          N  
ATOM  13312  CD2 HIS A 820      16.577  -9.200 -26.208  1.00  0.490          C  
ATOM  13313  CE1 HIS A 820      17.688 -10.247 -24.632  1.00  0.490          C  
ATOM  13314  NE2 HIS A 820      17.007 -10.425 -25.753  1.00  0.490          N  
ATOM  13315  H   HIS A 820      14.148  -6.864 -25.285  1.00  0.470          H  
ATOM  13316  HA  HIS A 820      16.309  -6.690 -23.221  1.00  0.400          H  
ATOM  13317 1HB  HIS A 820      16.438  -6.465 -26.258  1.00  0.580          H  
ATOM  13318 2HB  HIS A 820      17.811  -6.331 -25.155  1.00  0.580          H  
ATOM  13319  HD1 HIS A 820      18.197  -8.529 -23.570  1.00  0.580          H  
ATOM  13320  HD2 HIS A 820      15.990  -9.131 -27.123  1.00  0.580          H  
ATOM  13321  HE1 HIS A 820      18.184 -10.958 -23.974  1.00  0.580          H  
ATOM  13322  N   LYS A 821      14.652  -4.245 -24.313  1.00  0.360          N  
ATOM  13323  CA  LYS A 821      14.592  -2.793 -24.412  1.00  0.330          C  
ATOM  13324  C   LYS A 821      15.190  -2.116 -23.182  1.00  0.310          C  
ATOM  13325  O   LYS A 821      14.843  -2.447 -22.048  1.00  0.350          O  
ATOM  13326  CB  LYS A 821      13.147  -2.348 -24.634  1.00  0.470          C  
ATOM  13327  CG  LYS A 821      12.947  -0.848 -24.816  1.00  0.470          C  
ATOM  13328  CD  LYS A 821      11.494  -0.530 -25.129  1.00  0.470          C  
ATOM  13329  CE  LYS A 821      11.268   0.966 -25.280  1.00  0.470          C  
ATOM  13330  NZ  LYS A 821       9.843   1.282 -25.589  1.00  0.470          N  
ATOM  13331  H   LYS A 821      13.787  -4.799 -24.350  1.00  0.430          H  
ATOM  13332  HA  LYS A 821      15.181  -2.485 -25.278  1.00  0.400          H  
ATOM  13333 1HB  LYS A 821      12.759  -2.846 -25.524  1.00  0.570          H  
ATOM  13334 2HB  LYS A 821      12.537  -2.678 -23.794  1.00  0.570          H  
ATOM  13335 1HG  LYS A 821      13.235  -0.325 -23.903  1.00  0.570          H  
ATOM  13336 2HG  LYS A 821      13.574  -0.492 -25.630  1.00  0.570          H  
ATOM  13337 1HD  LYS A 821      11.215  -1.027 -26.063  1.00  0.570          H  
ATOM  13338 2HD  LYS A 821      10.860  -0.912 -24.330  1.00  0.570          H  
ATOM  13339 1HE  LYS A 821      11.548   1.464 -24.354  1.00  0.570          H  
ATOM  13340 2HE  LYS A 821      11.896   1.340 -26.089  1.00  0.570          H  
ATOM  13341 1HZ  LYS A 821       9.731   2.283 -25.685  1.00  0.570          H  
ATOM  13342 2HZ  LYS A 821       9.583   0.830 -26.456  1.00  0.570          H  
ATOM  13343 3HZ  LYS A 821       9.250   0.948 -24.843  1.00  0.570          H  
ATOM  13344  N   GLY A 822      16.112  -1.176 -23.416  1.00  0.270          N  
ATOM  13345  CA  GLY A 822      16.790  -0.423 -22.369  1.00  0.280          C  
ATOM  13346  C   GLY A 822      18.032  -1.128 -21.813  1.00  0.250          C  
ATOM  13347  O   GLY A 822      18.759  -0.556 -20.997  1.00  0.250          O  
ATOM  13348  H   GLY A 822      16.380  -0.951 -24.375  1.00  0.320          H  
ATOM  13349 1HA  GLY A 822      17.081   0.547 -22.771  1.00  0.340          H  
ATOM  13350 2HA  GLY A 822      16.089  -0.232 -21.559  1.00  0.340          H  
ATOM  13351  N   GLN A 823      18.286  -2.359 -22.252  1.00  0.240          N  
ATOM  13352  CA  GLN A 823      19.417  -3.144 -21.778  1.00  0.220          C  
ATOM  13353  C   GLN A 823      20.716  -2.709 -22.430  1.00  0.200          C  
ATOM  13354  O   GLN A 823      20.773  -2.476 -23.636  1.00  0.210          O  
ATOM  13355  CB  GLN A 823      19.169  -4.635 -22.051  1.00  0.320          C  
ATOM  13356  CG  GLN A 823      20.199  -5.603 -21.475  1.00  0.320          C  
ATOM  13357  CD  GLN A 823      19.786  -7.045 -21.690  1.00  0.320          C  
ATOM  13358  OE1 GLN A 823      18.943  -7.318 -22.552  1.00  0.320          O  
ATOM  13359  NE2 GLN A 823      20.353  -7.961 -20.917  1.00  0.320          N  
ATOM  13360  H   GLN A 823      17.643  -2.799 -22.917  1.00  0.290          H  
ATOM  13361  HA  GLN A 823      19.513  -2.996 -20.703  1.00  0.260          H  
ATOM  13362 1HB  GLN A 823      18.183  -4.914 -21.677  1.00  0.380          H  
ATOM  13363 2HB  GLN A 823      19.158  -4.793 -23.131  1.00  0.380          H  
ATOM  13364 1HG  GLN A 823      21.147  -5.459 -21.990  1.00  0.380          H  
ATOM  13365 2HG  GLN A 823      20.315  -5.427 -20.408  1.00  0.380          H  
ATOM  13366 1HE2 GLN A 823      20.115  -8.928 -21.010  1.00  0.380          H  
ATOM  13367 2HE2 GLN A 823      21.025  -7.693 -20.222  1.00  0.380          H  
ATOM  13368  N   SER A 824      21.779  -2.600 -21.643  1.00  0.190          N  
ATOM  13369  CA  SER A 824      23.087  -2.261 -22.196  1.00  0.180          C  
ATOM  13370  C   SER A 824      23.516  -3.352 -23.164  1.00  0.180          C  
ATOM  13371  O   SER A 824      23.322  -4.534 -22.888  1.00  0.180          O  
ATOM  13372  CB  SER A 824      24.107  -2.095 -21.076  1.00  0.260          C  
ATOM  13373  OG  SER A 824      23.743  -1.045 -20.218  1.00  0.260          O  
ATOM  13374  H   SER A 824      21.693  -2.750 -20.648  1.00  0.230          H  
ATOM  13375  HA  SER A 824      23.021  -1.333 -22.746  1.00  0.220          H  
ATOM  13376 1HB  SER A 824      24.201  -3.024 -20.513  1.00  0.310          H  
ATOM  13377 2HB  SER A 824      25.079  -1.876 -21.513  1.00  0.310          H  
ATOM  13378  HG  SER A 824      24.465  -0.944 -19.579  1.00  0.310          H  
ATOM  13379  N   VAL A 825      24.188  -2.993 -24.254  1.00  0.170          N  
ATOM  13380  CA  VAL A 825      24.627  -4.011 -25.212  1.00  0.180          C  
ATOM  13381  C   VAL A 825      25.555  -5.018 -24.543  1.00  0.180          C  
ATOM  13382  O   VAL A 825      25.476  -6.222 -24.786  1.00  0.200          O  
ATOM  13383  CB  VAL A 825      25.286  -3.363 -26.454  1.00  0.250          C  
ATOM  13384  CG1 VAL A 825      25.956  -4.428 -27.342  1.00  0.250          C  
ATOM  13385  CG2 VAL A 825      24.178  -2.649 -27.255  1.00  0.250          C  
ATOM  13386  H   VAL A 825      24.371  -1.997 -24.429  1.00  0.200          H  
ATOM  13387  HA  VAL A 825      23.741  -4.542 -25.560  1.00  0.220          H  
ATOM  13388  HB  VAL A 825      26.050  -2.646 -26.139  1.00  0.300          H  
ATOM  13389 1HG1 VAL A 825      26.395  -3.957 -28.214  1.00  0.300          H  
ATOM  13390 2HG1 VAL A 825      26.742  -4.954 -26.798  1.00  0.300          H  
ATOM  13391 3HG1 VAL A 825      25.210  -5.128 -27.650  1.00  0.300          H  
ATOM  13392 1HG2 VAL A 825      24.592  -2.175 -28.138  1.00  0.300          H  
ATOM  13393 2HG2 VAL A 825      23.430  -3.379 -27.547  1.00  0.300          H  
ATOM  13394 3HG2 VAL A 825      23.708  -1.894 -26.635  1.00  0.300          H  
ATOM  13395  N   ILE A 826      26.440  -4.523 -23.700  1.00  0.180          N  
ATOM  13396  CA  ILE A 826      27.392  -5.374 -23.003  1.00  0.210          C  
ATOM  13397  C   ILE A 826      26.784  -6.400 -22.024  1.00  0.190          C  
ATOM  13398  O   ILE A 826      27.495  -7.268 -21.514  1.00  0.230          O  
ATOM  13399  CB  ILE A 826      28.479  -4.535 -22.304  1.00  0.280          C  
ATOM  13400  CG1 ILE A 826      27.858  -3.606 -21.203  1.00  0.280          C  
ATOM  13401  CG2 ILE A 826      29.242  -3.757 -23.364  1.00  0.280          C  
ATOM  13402  CD1 ILE A 826      28.886  -2.899 -20.315  1.00  0.280          C  
ATOM  13403  H   ILE A 826      26.452  -3.520 -23.584  1.00  0.220          H  
ATOM  13404  HA  ILE A 826      27.881  -5.937 -23.773  1.00  0.250          H  
ATOM  13405  HB  ILE A 826      29.174  -5.208 -21.797  1.00  0.340          H  
ATOM  13406 1HG1 ILE A 826      27.238  -2.849 -21.672  1.00  0.340          H  
ATOM  13407 2HG1 ILE A 826      27.231  -4.218 -20.551  1.00  0.340          H  
ATOM  13408 1HG2 ILE A 826      30.039  -3.200 -22.901  1.00  0.340          H  
ATOM  13409 2HG2 ILE A 826      29.667  -4.466 -24.070  1.00  0.340          H  
ATOM  13410 3HG2 ILE A 826      28.575  -3.079 -23.887  1.00  0.340          H  
ATOM  13411 1HD1 ILE A 826      28.373  -2.315 -19.568  1.00  0.340          H  
ATOM  13412 2HD1 ILE A 826      29.501  -3.638 -19.820  1.00  0.340          H  
ATOM  13413 3HD1 ILE A 826      29.519  -2.246 -20.904  1.00  0.340          H  
ATOM  13414  N   SER A 827      25.489  -6.275 -21.713  1.00  0.180          N  
ATOM  13415  CA  SER A 827      24.798  -7.200 -20.823  1.00  0.210          C  
ATOM  13416  C   SER A 827      23.962  -8.252 -21.574  1.00  0.200          C  
ATOM  13417  O   SER A 827      23.279  -9.066 -20.943  1.00  0.220          O  
ATOM  13418  CB  SER A 827      23.891  -6.431 -19.876  1.00  0.280          C  
ATOM  13419  OG  SER A 827      24.622  -5.583 -19.024  1.00  0.280          O  
ATOM  13420  H   SER A 827      24.928  -5.545 -22.149  1.00  0.220          H  
ATOM  13421  HA  SER A 827      25.548  -7.725 -20.232  1.00  0.250          H  
ATOM  13422 1HB  SER A 827      23.190  -5.837 -20.465  1.00  0.340          H  
ATOM  13423 2HB  SER A 827      23.308  -7.132 -19.284  1.00  0.340          H  
ATOM  13424  HG  SER A 827      23.978  -5.190 -18.432  1.00  0.340          H  
ATOM  13425  N   LEU A 828      23.976  -8.217 -22.908  1.00  0.200          N  
ATOM  13426  CA  LEU A 828      23.180  -9.146 -23.712  1.00  0.220          C  
ATOM  13427  C   LEU A 828      23.680 -10.561 -23.766  1.00  0.290          C  
ATOM  13428  O   LEU A 828      24.882 -10.814 -23.776  1.00  0.340          O  
ATOM  13429  CB  LEU A 828      23.108  -8.673 -25.156  1.00  0.300          C  
ATOM  13430  CG  LEU A 828      22.343  -7.444 -25.436  1.00  0.300          C  
ATOM  13431  CD1 LEU A 828      22.650  -7.030 -26.839  1.00  0.300          C  
ATOM  13432  CD2 LEU A 828      20.832  -7.751 -25.282  1.00  0.300          C  
ATOM  13433  H   LEU A 828      24.565  -7.528 -23.390  1.00  0.240          H  
ATOM  13434  HA  LEU A 828      22.187  -9.177 -23.279  1.00  0.260          H  
ATOM  13435 1HB  LEU A 828      24.128  -8.479 -25.474  1.00  0.360          H  
ATOM  13436 2HB  LEU A 828      22.705  -9.478 -25.771  1.00  0.360          H  
ATOM  13437  HG  LEU A 828      22.640  -6.645 -24.750  1.00  0.360          H  
ATOM  13438 1HD1 LEU A 828      22.137  -6.151 -27.062  1.00  0.360          H  
ATOM  13439 2HD1 LEU A 828      23.712  -6.841 -26.916  1.00  0.360          H  
ATOM  13440 3HD1 LEU A 828      22.360  -7.818 -27.527  1.00  0.360          H  
ATOM  13441 1HD2 LEU A 828      20.252  -6.892 -25.491  1.00  0.360          H  
ATOM  13442 2HD2 LEU A 828      20.544  -8.546 -25.971  1.00  0.360          H  
ATOM  13443 3HD2 LEU A 828      20.618  -8.060 -24.284  1.00  0.360          H  
ATOM  13444  N   ASP A 829      22.736 -11.487 -23.886  1.00  0.390          N  
ATOM  13445  CA  ASP A 829      23.061 -12.886 -24.076  1.00  0.520          C  
ATOM  13446  C   ASP A 829      22.343 -13.392 -25.310  1.00  0.420          C  
ATOM  13447  O   ASP A 829      21.127 -13.589 -25.305  1.00  0.380          O  
ATOM  13448  CB  ASP A 829      22.684 -13.737 -22.861  1.00  0.680          C  
ATOM  13449  CG  ASP A 829      23.119 -15.208 -23.009  1.00  0.680          C  
ATOM  13450  OD1 ASP A 829      23.510 -15.603 -24.107  1.00  0.680          O  
ATOM  13451  OD2 ASP A 829      23.062 -15.924 -22.033  1.00  0.680          O  
ATOM  13452  H   ASP A 829      21.766 -11.210 -23.853  1.00  0.470          H  
ATOM  13453  HA  ASP A 829      24.135 -12.981 -24.240  1.00  0.620          H  
ATOM  13454 1HB  ASP A 829      23.152 -13.318 -21.967  1.00  0.810          H  
ATOM  13455 2HB  ASP A 829      21.604 -13.704 -22.713  1.00  0.810          H  
ATOM  13456  N   LEU A 830      23.092 -13.527 -26.396  1.00  0.560          N  
ATOM  13457  CA  LEU A 830      22.517 -13.965 -27.650  1.00  0.610          C  
ATOM  13458  C   LEU A 830      22.830 -15.431 -27.931  1.00  0.710          C  
ATOM  13459  O   LEU A 830      22.592 -15.931 -29.027  1.00  0.810          O  
ATOM  13460  CB  LEU A 830      22.911 -13.044 -28.819  1.00  0.830          C  
ATOM  13461  CG  LEU A 830      22.426 -11.525 -28.731  1.00  0.830          C  
ATOM  13462  CD1 LEU A 830      22.914 -10.784 -29.953  1.00  0.830          C  
ATOM  13463  CD2 LEU A 830      20.890 -11.423 -28.656  1.00  0.830          C  
ATOM  13464  H   LEU A 830      24.084 -13.340 -26.329  1.00  0.670          H  
ATOM  13465  HA  LEU A 830      21.436 -13.912 -27.559  1.00  0.730          H  
ATOM  13466 1HB  LEU A 830      23.996 -13.043 -28.909  1.00  1.000          H  
ATOM  13467 2HB  LEU A 830      22.495 -13.455 -29.727  1.00  1.000          H  
ATOM  13468  HG  LEU A 830      22.858 -11.054 -27.848  1.00  1.000          H  
ATOM  13469 1HD1 LEU A 830      22.587  -9.762 -29.900  1.00  1.000          H  
ATOM  13470 2HD1 LEU A 830      23.991 -10.829 -29.989  1.00  1.000          H  
ATOM  13471 3HD1 LEU A 830      22.492 -11.234 -30.854  1.00  1.000          H  
ATOM  13472 1HD2 LEU A 830      20.595 -10.370 -28.610  1.00  1.000          H  
ATOM  13473 2HD2 LEU A 830      20.448 -11.879 -29.546  1.00  1.000          H  
ATOM  13474 3HD2 LEU A 830      20.513 -11.925 -27.768  1.00  1.000          H  
ATOM  13475  N   TYR A 831      23.252 -16.192 -26.913  1.00  0.810          N  
ATOM  13476  CA  TYR A 831      23.475 -17.627 -27.144  1.00  1.100          C  
ATOM  13477  C   TYR A 831      22.111 -18.306 -27.212  1.00  1.190          C  
ATOM  13478  O   TYR A 831      21.953 -19.440 -27.668  1.00  1.470          O  
ATOM  13479  CB  TYR A 831      24.348 -18.277 -26.068  1.00  1.420          C  
ATOM  13480  CG  TYR A 831      25.848 -17.984 -26.159  1.00  1.420          C  
ATOM  13481  CD1 TYR A 831      26.435 -17.047 -25.327  1.00  1.420          C  
ATOM  13482  CD2 TYR A 831      26.640 -18.699 -27.067  1.00  1.420          C  
ATOM  13483  CE1 TYR A 831      27.798 -16.820 -25.394  1.00  1.420          C  
ATOM  13484  CE2 TYR A 831      27.998 -18.475 -27.128  1.00  1.420          C  
ATOM  13485  CZ  TYR A 831      28.580 -17.538 -26.292  1.00  1.420          C  
ATOM  13486  OH  TYR A 831      29.938 -17.309 -26.345  1.00  1.420          O  
ATOM  13487  H   TYR A 831      23.420 -15.794 -25.972  1.00  0.970          H  
ATOM  13488  HA  TYR A 831      23.965 -17.761 -28.110  1.00  1.320          H  
ATOM  13489 1HB  TYR A 831      24.002 -17.943 -25.085  1.00  1.710          H  
ATOM  13490 2HB  TYR A 831      24.214 -19.356 -26.103  1.00  1.710          H  
ATOM  13491  HD1 TYR A 831      25.822 -16.491 -24.612  1.00  1.710          H  
ATOM  13492  HD2 TYR A 831      26.184 -19.443 -27.722  1.00  1.710          H  
ATOM  13493  HE1 TYR A 831      28.257 -16.085 -24.735  1.00  1.710          H  
ATOM  13494  HE2 TYR A 831      28.610 -19.038 -27.832  1.00  1.710          H  
ATOM  13495  HH  TYR A 831      30.174 -16.630 -25.703  1.00  1.710          H  
ATOM  13496  N   THR A 832      21.100 -17.538 -26.835  1.00  1.110          N  
ATOM  13497  CA  THR A 832      19.703 -17.891 -26.777  1.00  1.410          C  
ATOM  13498  C   THR A 832      19.154 -18.003 -28.194  1.00  1.420          C  
ATOM  13499  O   THR A 832      18.032 -18.479 -28.398  1.00  1.720          O  
ATOM  13500  CB  THR A 832      18.922 -16.828 -25.995  1.00  1.850          C  
ATOM  13501  OG1 THR A 832      19.029 -15.576 -26.679  1.00  1.850          O  
ATOM  13502  CG2 THR A 832      19.542 -16.683 -24.600  1.00  1.850          C  
ATOM  13503  H   THR A 832      21.331 -16.603 -26.525  1.00  1.330          H  
ATOM  13504  HA  THR A 832      19.603 -18.852 -26.282  1.00  1.690          H  
ATOM  13505  HB  THR A 832      17.875 -17.115 -25.915  1.00  2.220          H  
ATOM  13506  HG1 THR A 832      18.454 -14.922 -26.260  1.00  2.220          H  
ATOM  13507 1HG2 THR A 832      19.002 -15.920 -24.042  1.00  2.220          H  
ATOM  13508 2HG2 THR A 832      19.477 -17.633 -24.075  1.00  2.220          H  
ATOM  13509 3HG2 THR A 832      20.589 -16.386 -24.678  1.00  2.220          H  
ATOM  13510  N   CYS A 833      19.971 -17.595 -29.203  1.00  1.170          N  
ATOM  13511  CA  CYS A 833      19.587 -17.680 -30.603  1.00  1.330          C  
ATOM  13512  C   CYS A 833      19.418 -19.128 -31.004  1.00  1.640          C  
ATOM  13513  O   CYS A 833      18.756 -19.429 -31.995  1.00  1.870          O  
ATOM  13514  CB  CYS A 833      20.634 -17.056 -31.516  1.00  1.800          C  
ATOM  13515  SG  CYS A 833      20.827 -15.288 -31.348  1.00  1.800          S  
ATOM  13516  H   CYS A 833      20.880 -17.187 -28.974  1.00  1.400          H  
ATOM  13517  HA  CYS A 833      18.639 -17.160 -30.741  1.00  1.600          H  
ATOM  13518 1HB  CYS A 833      21.597 -17.517 -31.305  1.00  2.160          H  
ATOM  13519 2HB  CYS A 833      20.378 -17.272 -32.549  1.00  2.160          H  
ATOM  13520  HG  CYS A 833      21.516 -15.354 -30.195  1.00  2.160          H  
ATOM  13521  N   GLU A 834      20.021 -20.023 -30.222  1.00  1.740          N  
ATOM  13522  CA  GLU A 834      20.015 -21.446 -30.483  1.00  2.090          C  
ATOM  13523  C   GLU A 834      18.918 -22.216 -29.742  1.00  2.290          C  
ATOM  13524  O   GLU A 834      18.923 -23.449 -29.759  1.00  2.620          O  
ATOM  13525  CB  GLU A 834      21.390 -22.008 -30.120  1.00  2.790          C  
ATOM  13526  CG  GLU A 834      22.556 -21.398 -30.940  1.00  2.790          C  
ATOM  13527  CD  GLU A 834      22.475 -21.706 -32.413  1.00  2.790          C  
ATOM  13528  OE1 GLU A 834      22.188 -22.828 -32.735  1.00  2.790          O  
ATOM  13529  OE2 GLU A 834      22.695 -20.821 -33.227  1.00  2.790          O  
ATOM  13530  H   GLU A 834      20.543 -19.699 -29.401  1.00  2.090          H  
ATOM  13531  HA  GLU A 834      19.856 -21.591 -31.552  1.00  2.510          H  
ATOM  13532 1HB  GLU A 834      21.588 -21.818 -29.063  1.00  3.340          H  
ATOM  13533 2HB  GLU A 834      21.397 -23.087 -30.268  1.00  3.340          H  
ATOM  13534 1HG  GLU A 834      22.553 -20.315 -30.805  1.00  3.340          H  
ATOM  13535 2HG  GLU A 834      23.497 -21.779 -30.546  1.00  3.340          H  
ATOM  13536  N   LEU A 835      18.009 -21.516 -29.059  1.00  2.220          N  
ATOM  13537  CA  LEU A 835      16.964 -22.193 -28.302  1.00  2.600          C  
ATOM  13538  C   LEU A 835      15.600 -22.067 -28.984  1.00  2.840          C  
ATOM  13539  O   LEU A 835      15.412 -22.580 -30.089  1.00  2.830          O  
ATOM  13540  OXT LEU A 835      14.628 -21.706 -28.320  1.00  3.900          O  
ATOM  13541  CB  LEU A 835      16.923 -21.601 -26.889  1.00  3.280          C  
ATOM  13542  CG  LEU A 835      18.272 -21.664 -26.084  1.00  3.280          C  
ATOM  13543  CD1 LEU A 835      18.092 -20.934 -24.758  1.00  3.280          C  
ATOM  13544  CD2 LEU A 835      18.699 -23.116 -25.848  1.00  3.280          C  
ATOM  13545  H   LEU A 835      18.040 -20.492 -29.058  1.00  2.660          H  
ATOM  13546  HA  LEU A 835      17.197 -23.252 -28.248  1.00  3.120          H  
ATOM  13547 1HB  LEU A 835      16.639 -20.550 -26.971  1.00  3.940          H  
ATOM  13548 2HB  LEU A 835      16.159 -22.121 -26.314  1.00  3.940          H  
ATOM  13549  HG  LEU A 835      19.050 -21.156 -26.651  1.00  3.940          H  
ATOM  13550 1HD1 LEU A 835      19.030 -20.951 -24.203  1.00  3.940          H  
ATOM  13551 2HD1 LEU A 835      17.802 -19.901 -24.950  1.00  3.940          H  
ATOM  13552 3HD1 LEU A 835      17.315 -21.425 -24.176  1.00  3.940          H  
ATOM  13553 1HD2 LEU A 835      19.636 -23.128 -25.291  1.00  3.940          H  
ATOM  13554 2HD2 LEU A 835      17.930 -23.636 -25.277  1.00  3.940          H  
ATOM  13555 3HD2 LEU A 835      18.850 -23.624 -26.799  1.00  3.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5057.2 522.977 3323.43 -297.975 94.6942 198.995 1743.86 -1881.24 -10.4991 -67.6575 -1510.37 -235.645 -222.31 -316.106 -222.789 -87.291 -8.75536 75.0849 7.3332 60.5835 403.109 714.848 -177.185 166.679 -220.27 37.2313 500.67 -2465.8
MET:NtermProteinFull_1 -6.48772 0.5969 2.11064 -0.45129 0.2571 0.3151 1.78674 -1.54267 -0.00798 -0.06069 -1.86095 0.79859 0 0 -0.50491 0 0 0.05164 -0.00264 0.01699 2.89881 0 0 0 0.60916 0 0.18695 -1.29021
VAL_2 -4.9985 0.67353 0.88281 -0.30692 0.19386 0.06554 0.43372 -1.11746 -0.01202 -0.07979 0.23005 -0.53421 0 0 0 0 0 0.02946 0.01012 0.03195 0.16563 0 -0.28178 0 1.9342 -0.2304 0.44 -2.4702
PHE_3 -8.28391 1.74894 3.0908 -0.63193 0.03081 -0.01038 1.83508 -1.9726 -0 -0 0.39218 -0.18172 0 0 0 0 0 0.25303 0.00443 0.15928 0 3.24317 -0.1553 0 1.0402 -0.34544 1.38077 1.59741
PRO_4 -2.90724 0.4637 1.65755 -0.07064 0 0.04294 0.25057 -0.6716 -0 -0 -0.5868 0.54108 0 0 0 0 0 0.09703 -0.22464 0.03888 0.3592 0 -0.69512 0 -2.4119 -0.10957 1.58598 -2.64059
MET_5 -7.01638 0.82691 5.11838 -0.4057 0.15125 0.13837 2.40278 -2.24942 -0.00033 -0.00373 -0.79089 0.17095 0 0 0 0 0 0.05033 -0.02772 0.20882 1.24402 0 0.15668 0 0.60916 -0.2142 0.80575 1.17502
TRP_6 -4.87509 0.39435 4.0018 -1.43168 0.1609 0.66353 1.42261 -1.93404 -0 -0 -0.87167 -0.25247 0 0 0 0 0 0.02115 -0.02546 0 0 1.7797 -0.22136 0 1.6906 -0.26622 0.51174 0.7684
THR_7 -4.75914 0.29174 3.95935 -0.20075 0.15906 0.07566 1.5931 -1.95157 -0.01355 -0.12718 -0.90328 -0.53045 0 0 0 0 0 0.00693 0.00511 0.00059 0.06345 0 0.02411 2.29284 -1.0874 0.04078 0.2392 -0.82137
LEU_8 -9.53101 1.30348 4.13779 -0.50987 0.39212 0.12438 2.66625 -2.74932 -0.01451 -0.08012 -1.0459 0.21726 0 0 0 0 0 0.02171 -0.0141 0.15846 0.36439 0 -0.28096 0 0.18072 -0.0446 0.49594 -4.20791
LYS_9 -7.68683 0.90482 7.14912 -0.40864 0.05508 0.19663 2.96783 -3.26847 -0 -0 -2.47773 0.11546 0 0 0 0 0 0.02151 -0.01037 0.10726 2.57533 0 0.04517 0 -1.5107 -0.24892 0.63543 -0.83802
ARG_10 -5.77224 0.34165 5.11653 -0.72894 0.13719 0.44275 2.11562 -2.47949 -0.00033 -0.00373 -1.91795 0.23002 0 0 0 0 0 0.00845 0.01429 0.0497 2.90167 0 0.01681 0 -1.2888 -0.08528 0.3559 -0.54618
GLN_11 -6.40611 0.36944 6.23527 -0.68902 0.12795 0.72775 2.46668 -2.85113 -0.01355 -0.12718 -2.1017 -0.34261 0 0 0 0 0 0.0401 -0.02981 0.0019 0 2.84393 -0.17265 0 -0.18838 -0.11243 0.29164 0.07012
ILE_12 -9.03088 0.77938 4.42481 -0.50738 0.41703 0.10287 3.07977 -3.03834 -0 -0 -2.6074 -0.01065 0 0 0 0 0 0.02466 -0.06771 0.02616 0.52189 0 -0.46707 0 0.73287 -0.12143 0.33376 -5.40767
LEU_13 -5.8924 0.34087 4.58891 -0.48847 0.28332 0.11686 2.37141 -2.59897 -0.01451 -0.08012 -2.27388 0.23133 0 0 0 0 0 0.00942 0.10039 0.03646 0.28747 0 -0.2905 0 0.18072 -0.16283 0.44053 -2.814
ILE_14 -6.58407 0.52043 5.26937 -0.49479 0.3576 0.10012 2.60712 -2.90465 -0 -0 -1.88962 0.0563 0 0 0 0 0 0.00582 -0.0429 0.04082 0.5028 0 -0.43403 0 0.73287 -0.14936 0.40322 -1.90296
LEU_15 -8.22947 0.8904 4.74855 -0.48419 0.22874 0.10854 2.36995 -2.96827 -0 -0 -2.07281 0.26278 0 0 0 0 0 0.05603 0.20142 0.05945 0.33652 0 -0.26958 0 0.18072 -0.12812 0.4775 -4.23184
PHE_16 -9.94022 1.30212 4.4249 -0.61783 0.04206 0.24875 2.83102 -3.04189 -0 -0 -2.71052 -0.00091 0 0 0 0 0 0.05197 0.0217 0.46706 0 3.07505 -0.00219 0 1.0402 -0.23715 0.61574 -2.43015
ASN_17 -5.96573 0.49453 6.07452 -0.17605 0.02461 0.25723 2.91222 -3.08823 -0.00561 -0.03922 -2.59593 -0.33745 0 0 0 0 0 0.00623 -0.05479 0.00103 0 1.42666 0.28822 0 -0.93687 -0.07097 0.51755 -1.26806
ILE_18 -6.93518 0.88061 4.60268 -0.49021 0.33798 0.09328 2.77598 -2.83684 -0 -0 -1.9448 0.18404 0 0 0 0 0 0.01981 -0.02561 0.03037 0.49762 0 -0.40404 0 0.73287 0.06931 0.48759 -1.92452
ILE_19 -8.18051 0.61849 4.94092 -0.65829 0.47286 0.15013 2.28928 -3.11413 -0 -0 -1.92825 0.22953 0 0 -0.50198 0 0 0.00846 -0.05234 0.07003 0.62006 0 -0.44032 0 0.73287 0.05484 0.58579 -4.10256
LEU_20 -4.54706 0.20649 3.14768 -0.46631 0.17787 0.11027 1.55997 -1.79195 -0 -0 -0.88152 0.22273 0 0 0 0 0 0.00242 -0.03346 0.1197 0.29253 0 -0.29617 0 0.18072 -0.19482 0.52858 -1.66234
ILE_21 -3.71314 0.40494 2.63126 -0.50861 0.39915 0.10621 1.27197 -1.48172 -0 -0 -1.31147 0.01797 0 0 0 0 0 0.00815 -0.047 0.04099 0.53887 0 -0.49329 0 0.73287 -0.14616 0.62341 -0.92559
SER_22 -4.74127 0.47631 5.08339 -0.02715 0 0.05155 2.61696 -2.39256 -0.00561 -0.03922 -1.08555 -1.112 0 0 -0.98197 0 0 0.00985 -0.02357 0.05084 0.79708 0 -0.39094 0.61539 -0.77834 0.0299 0.9496 -0.89731
LYS_23 -3.69328 0.41578 2.15796 -0.4389 0.07673 0.24169 0.55139 -1.12483 -0 -0 0.23148 0.10654 0 0 0 0 0 0.02246 -0.08693 0.02042 1.41214 0 -0.02573 0 -1.5107 -0.27342 0.60121 -1.316
LEU_24 -2.99704 0.3148 2.34464 -0.51285 0.23161 0.14535 0.7061 -1.06484 -0 -0 -0.37886 0.09414 0 0 -0.98197 0 0 0.01079 -0.05178 0.06866 0.09749 0 -0.15973 0 0.18072 -0.58004 0.17586 -2.35696
LEU_25 -5.33645 0.73478 3.20346 -0.46416 0.23516 0.0893 1.99335 -1.96347 -0 -0 -0.99869 0.10779 0 0 0 0 0 0.00962 0.18385 0.11838 0.59875 0 -0.35049 0 0.18072 -0.44967 0.32783 -1.77994
GLY_26 -2.11749 0.55934 1.36667 -0.00026 0 0 0.3371 -0.95669 -0 -0 0.38046 -0.16554 0 0 0 0 0 0.02507 0.00036 0 0 0 -1.14878 0 0.83697 0.10504 0.49351 -0.28423
ALA_27 -2.523 0.89108 1.43591 -0.02056 0 0 0.45919 -1.00008 -0 -0 0.49897 -0.30742 0 0 0 0 0 0.56226 0.26677 0 0 0 -0.1263 0 1.8394 0.15104 0.60168 2.72893
ARG_28 -6.31341 0.27058 5.94984 -0.61445 0.10133 0.38053 2.63672 -2.75958 -0 -0 -2.22414 -0.09423 0 0 -1.04716 0 0 0.0972 -0.0671 0.07822 2.72819 0 0.03985 0 -1.2888 0.20131 0.50253 -1.42257
TRP_29 -6.70926 0.70609 3.45646 -1.48551 0.12592 0.76994 1.8538 -2.21471 -0 -0 -1.85072 -0.27732 0 0 -0.50198 0 0 0.3222 -0.03805 0.10507 0 2.0855 -0.06513 0 1.6906 0.1972 0.68334 -1.14658
PHE_30 -3.18785 0.42427 2.04754 -0.8097 0.15712 0.21155 0.38777 -1.12312 -0 -0 0.41471 -0.68329 0 0 0 0 0 0.04327 0.03599 0.02956 0 2.95513 -0.25507 0 1.0402 0.36663 1.25089 3.30561
PRO_31 -4.51743 0.55711 2.65978 -0.14101 0.00993 0.10195 0.6074 -1.17139 -0.00729 -0.1158 -0.59397 0.16706 0 0 0 0 0 0.03536 0.03974 0.00643 0.21987 0 -0.88977 0 -2.4119 0.06162 1.00448 -4.37782
LYS_32 -1.80373 0.07365 1.719 -0.30813 0.0376 0.15428 0.68023 -0.84832 -0 -0 0.19822 -0.09595 0 0 0 0 0 0.01987 -0.05105 0.00336 2.36431 0 0.0941 0 -1.5107 -0.46078 0.37288 0.63884
THR_33 -2.32905 0.1498 1.3358 -0.11948 0.07784 0.06916 0.43832 -0.84283 -0.00729 -0.1158 0.12301 -1.20758 0 0 0 0 0 0.01049 -0.01327 0.00138 0.10894 0 -0.64385 2.26582 -1.0874 -0.2215 0.1819 -1.82558
LEU_34 -6.66449 1.28281 1.63564 -0.47836 0.12021 0.10331 1.31536 -1.60151 -0 -0 1.07527 0.24855 0 0 0 0 0 0.02672 -0.0399 0.10521 0.50631 0 -0.1186 0 0.18072 -0.3218 1.15144 -1.47311
PRO_35 -4.63441 0.88362 1.97985 -0.10426 0.00689 0.06526 0.74627 -0.82127 -0.00941 -0.10905 -0.32578 0.62336 0 0 0 0 0 0.30501 0.00971 0.00214 0.45058 0 -0.34615 0 -2.4119 -0.09384 1.44718 -2.3362
CYS:disulfide_36 -6.63928 0.51276 2.52505 -0.04267 0 0.01669 0.87084 -1.6038 -0 -0 -0.03526 -0.18601 0 0 0 0 -0.57231 0.1412 -0.00306 0.60907 0.19763 0 0.03039 0 3.6196 -0.03853 0.60904 0.01137
ASP_37 -3.46421 0.1485 5.27903 -0.10523 0.00326 0.29876 3.05169 -2.31873 -0.0201 -0.07699 -5.0442 -0.54924 0 0 0 -0.63313 0 0.01964 0.09363 0.00235 0 3.72167 -0.51202 0 -2.3716 -0.22956 0.36089 -2.34559
VAL_38 -4.06877 0.66957 0.38656 -0.26959 0.19152 0.05516 0.61457 -1.09934 -0 -0 -0.66445 -0.22487 0 0 0 0 0 0.02866 -0.05326 0.07953 0.37323 0 -0.80724 0 1.9342 -0.33491 0.39576 -2.79369
THR_39 -3.23671 0.21568 2.69099 -0.21955 0.15407 0.09227 2.12714 -1.56804 -0.03188 -0.11529 -2.03576 -1.2787 0 0 0 0 0 0.06418 0.00879 1e-05 1.17565 0 -0.14344 2.28396 -1.0874 -0.31251 0.32446 -0.89209
LEU_40 -3.78332 0.44415 1.22481 -0.60004 0.15493 0.17093 0.53849 -1.17748 -0 -0 -0.4014 0.21607 0 0 0 0 0 0.00712 0.0079 0.0536 0.67133 0 -0.31599 0 0.18072 -0.05875 0.32657 -2.34037
ASP_41 -5.38981 0.81005 7.32835 -0.22061 0.02801 0.7143 4.00205 -3.08818 -0.02878 -0.1899 -6.96005 -0.82896 0 0 0 0 0 0.0134 0.12363 0.04024 0 1.92611 -0.76794 0 -2.3716 0.00402 0.54607 -4.30959
VAL_42 -3.54286 0.90314 2.86753 -0.32005 0.24683 0.07346 1.25664 -1.58673 -0 -0 -0.90479 -0.10228 0 0 0 0 0 0.03146 -0.02723 0.00059 0.0866 0 -0.21447 0 1.9342 5.6977 1.4619 7.86164
PRO_43 -2.6674 0.86109 1.74029 -0.0791 0 0.04757 0.53617 -0.70504 -0 -0 -0.27207 0.58775 0 0 0 0 0 0.0726 -0.1692 0.00131 0.39274 0 -0.64568 0 -2.4119 5.65524 1.65032 4.59471
LYS_44 -4.70009 0.94915 6.35664 -0.64836 0.25228 0.6494 2.4228 -2.62763 -0.04076 -0.16256 -4.3704 -0.02341 0 0 0 0 0 0.31175 -0.01863 0.30191 2.21258 0 0.26001 0 -1.5107 0.27858 0.9316 0.82416
ASN_45 -2.58452 0.17141 2.68133 -0.19786 0.04713 0.33801 1.19057 -1.42178 -0.00054 -0.00209 -0.92759 -1.03141 0 0 0 0 0 0.06757 -0.01524 0.01119 0 1.84352 -1.03924 0 -0.93687 -0.01013 0.51736 -1.2992
HIS_46 -6.81949 0.69481 5.91133 -0.39059 0.057 0.3654 2.58931 -2.93518 -0.06222 -0.32931 -2.39122 -0.18633 0 0 0 0 0 0.00703 -0.0153 0.0948 0 3.05959 0.02819 0 -0.45461 -0.36865 0.39009 -0.75535
VAL_47 -7.44538 0.62171 3.98714 -0.2783 0.15641 0.05974 3.33514 -2.81482 -0.04811 -0.3056 -2.98387 -0.43088 0 0 -0.5609 0 0 0.0042 0.04554 0.01462 0.17627 0 -0.69892 0 1.9342 -0.16935 0.48517 -4.91599
ILE_48 -6.07496 0.65535 3.57033 -0.47859 0.35674 0.11044 2.79242 -2.28442 -0.00657 -0.02212 -2.55931 -0.06406 0 0 0 0 0 0.0113 -0.03169 0.10974 0.34239 0 -0.75095 0 0.73287 -0.40274 0.44168 -3.55214
VAL_49 -8.1328 0.8867 1.28871 -0.28777 0.19684 0.0692 2.48382 -2.12909 -0.01152 -0.03591 -2.68279 -0.56669 0 0 0 0 0 0.03017 -0.04183 0.0065 0.20985 0 -0.45743 0 1.9342 -0.19856 0.38054 -7.05785
ASP_50 -5.51557 0.20518 7.03071 -0.22516 0.13886 0.71956 4.01567 -3.10018 -0.01153 -0.11602 -5.59514 -1.55106 0 0 -0.59573 -0.67341 0 0.00377 -0.02885 0.07592 0 2.04073 -0.46345 0 -2.3716 0.00049 0.30469 -5.71212
CYS:disulfide_51 -7.15591 0.90445 4.7269 -0.05145 0.016 0.02236 2.54653 -2.58219 -0.00066 -0.00173 -2.17221 -0.38266 0 0 -0.66761 0 -0.57231 0.01688 -0.05225 1.08237 0.30151 0 0.09121 0 3.6196 -0.00769 0.58609 0.26725
THR_52 -5.80396 0.69464 5.251 -0.17187 0.07946 0.06153 2.30877 -2.5759 -0 -0 -3.74455 0.19433 0 0 -0.59573 -0.67341 0 0.0127 0.02445 0.00657 0.06109 0 0.03936 2.30343 -1.0874 -0.19065 0.65385 -3.15228
ASP_53 -4.42632 0.49311 5.02129 -0.24741 0.04025 0.82203 1.93558 -2.27973 -0.01966 -0.13155 -2.4041 -0.3885 0 0 0 -0.3845 0 0.03625 -0.03643 0.10206 0 2.22236 -0.58993 0 -2.3716 -0.32501 0.65458 -2.27723
LYS_54 -7.39847 0.54642 7.36058 -0.51495 0.14905 0.34248 2.31229 -3.10859 -0.03076 -0.12274 -3.77179 -0.18496 0 0 -0.90527 -0.63313 0 0.01223 -0.05694 0.02028 1.84144 0 0.08147 0 -1.5107 -0.14315 0.62812 -5.08709
HIS_55 -2.91184 0.1437 2.38579 -0.47048 0.02097 0.60217 0.66824 -1.30165 -0.00702 -0.10312 -0.22285 -0.43807 0 0 0 0 0 0.01009 -0.07955 0.20376 0 1.63371 -0.42748 0 -0.45461 -0.24086 0.32281 -0.66628
LEU_56 -8.42918 0.94948 4.19771 -0.48654 0.1719 0.09501 2.97398 -2.54397 -0.03076 -0.12274 -2.18959 0.2925 0 0 -1.04367 0 0 0.00727 0.09975 0.12349 0.47715 0 -0.21904 0 0.18072 -0.46112 0.34231 -5.61535
THR_57 -3.63828 0.26082 2.43666 -0.12227 0.06679 0.07176 0.52254 -1.3441 -0.00629 -0.0296 -0.4811 -0.91132 0 0 0 0 0 0.00271 -0.05307 0.00025 0.11657 0 -0.62099 2.26279 -1.0874 -0.40812 0.45366 -2.50801
GLU_58 -4.00395 0.28143 2.82375 -0.37773 0.11053 0.51427 1.08692 -1.42021 -0 -0 -0.27998 -0.56845 0 0 0 0 0 0.01033 0.0063 0.00689 0 3.13917 0.08823 0 -2.7348 -0.0875 0.32679 -1.07803
ILE_59 -5.34217 0.95103 0.03748 -0.49934 0.34258 0.1113 0.56703 -0.98678 -0 -0 0.14391 0.08891 0 0 0 0 0 0.02445 0.12181 0.0619 0.36004 0 -0.44978 0 0.73287 -0.22867 1.3617 -2.60172
PRO_60 -5.41754 0.6505 1.6968 -0.19207 0.00162 0.13676 0.86368 -0.85859 -0.02928 -0.13566 -0.52989 0.05514 0 0 0 0 0 0.00712 0.00441 0.00414 0.78551 0 -0.99537 0 -2.4119 -0.66745 1.39372 -5.63836
GLY_61 -1.52693 0.23369 1.51983 -0.00046 0 0 0.80149 -0.80009 -0 -0 0.06569 -0.1863 0 0 0 0 0 0.00262 -0.10489 0 0 0 -0.35877 0 0.83697 -0.38424 0.36951 0.46813
GLY_62 -1.69743 0.17144 1.07274 -5e-05 0 0 0.23658 -0.64664 -0 -0 0.09956 -0.386 0 0 0 0 0 0.01045 -0.15515 0 0 0 -1.4598 0 0.83697 -0.55001 0.25039 -2.21696
ILE_63 -7.04155 0.86895 0.14649 -0.46709 0.27889 0.09563 1.1161 -1.42172 -0.02928 -0.13566 -0.24134 0.31409 0 0 0 0 0 0.00381 -0.07119 0.01021 0.39524 0 -0.43764 0 0.73287 -0.79224 1.06388 -5.61157
PRO_64 -5.32925 0.86695 3.09131 -0.11856 0.00507 0.08786 2.09782 -1.58695 -0.00026 -0.00427 -2.25315 0.24113 0 0 0 0 0 0.00168 -0.11311 0.06304 0.09538 0 -0.99174 0 -2.4119 -0.52687 1.2021 -5.58374
THR_65 -2.99909 0.1617 2.40533 -0.12406 0.06333 0.06325 1.27862 -1.35057 -0.03001 -0.13178 -0.05861 -1.13189 0 0 0 0 0 0.02429 0.03894 0.04432 0.05701 0 0.00451 2.26935 -1.0874 -0.35581 0.29734 -0.56123
ASN_66 -4.0839 0.62736 2.99359 -0.32563 0.04647 0.62796 1.28981 -1.72525 -0.03322 -0.29009 -0.04559 -1.48131 0 0 0 0 0 0.01286 -0.04635 0.10444 0 2.47055 -0.54746 0 -0.93687 -0.47569 0.26642 -1.5519
THR_67 -8.07906 0.76028 4.3335 -0.16754 0.06372 0.05958 2.38983 -2.87011 -0.03042 -0.229 -1.94822 0.18647 0 0 0 0 0 0.00225 -0.07968 0.0079 0.0548 0 0.03912 2.30538 -1.0874 -0.58769 0.28858 -4.58772
THR_68 -8.1766 0.42239 6.60786 -0.11489 0.06246 0.05588 5.24131 -3.59831 -0.01537 -0.09178 -4.34904 -0.8303 0 0 -0.5609 -0.79928 0 0.00207 -0.0017 0.01117 0.34212 0 -0.51971 2.27286 -1.0874 -0.21807 0.40858 -4.93666
ASN_69 -6.6094 0.43258 5.99328 -0.1802 0.00481 0.28995 3.17963 -3.00004 -0.02179 -0.13975 -3.44786 -0.43067 0 0 0 -0.79928 0 0.0182 -0.03803 0.00229 0 4.50451 -0.47593 0 -0.93687 0.1493 0.46005 -1.04522
LEU_70 -7.44854 0.32864 1.57375 -0.59112 0.17544 0.16985 2.44587 -2.01782 -0.01051 -0.03575 -2.97509 0.20858 0 0 0 0 0 0.0103 -0.01656 0.00464 0.75223 0 -0.23028 0 0.18072 0.24523 0.3171 -6.91333
THR_71 -6.74569 0.68203 5.82246 -0.18204 0.12978 0.07077 3.55923 -3.03048 -0.05034 -0.28412 -2.31479 -0.23102 0 0 0 0 0 0.0174 -0.01093 0.00785 0.15435 0 0.04734 2.29987 -1.0874 0.20279 0.30674 -0.63618
LEU_72 -8.35026 1.35246 2.13598 -0.53768 0.17721 0.17247 2.20897 -2.21434 -0.01399 -0.04655 -2.23339 0.01583 0 0 -0.49658 0 0 0.07417 0.01955 0.41314 0.54789 0 0.19095 0 0.18072 0.17543 0.68419 -5.54383
THR_73 -7.81341 1.36002 6.65227 -0.1487 0.04624 0.05201 3.50201 -3.59655 -0.01121 -0.13836 -3.12278 -0.17638 0 0 0 -0.06959 0 0.0229 -0.03695 0.00992 0.09978 0 0.09892 2.35087 -1.0874 -0.08174 1.24353 -0.8446
ILE_74 -7.64549 1.43467 3.82624 -0.60281 0.59763 0.22942 2.2048 -2.56167 -0.01437 -0.09716 -2.14174 -0.71526 0 0 0 0 0 0.12169 0.1974 0.18394 1.97566 0 1.47819 0 0.73287 5.42844 1.53243 6.16488
ASN_75 -8.90402 0.4179 8.19057 -0.14723 0.00243 0.19932 3.983 -4.11656 -0.02337 -0.17797 -3.09513 -0.44425 0 0 -3.89551 0 0 0.02764 -0.05657 0.00052 0 2.01345 -0.4969 0 -0.93687 6.0736 1.19737 -0.18859
HIS_D_76 -4.45878 0.33734 3.49321 -0.43977 0.03209 0.5871 1.50535 -1.83473 -0.00961 -0.08374 -2.11745 -0.29284 0 0 0 0 0 0.03615 0.07287 0.11975 0 1.5682 -0.65046 0 -0.45461 0.80929 0.49601 -1.2846
ILE_77 -7.97887 0.67416 2.68934 -0.49377 0.34297 0.11668 1.39568 -2.23619 -0 -0 0.29309 -0.01452 0 0 0 0 0 0.03136 -0.0027 0.00401 0.40341 0 -0.4592 0 0.73287 0.09074 0.90893 -3.50202
PRO_78 -3.99028 0.58875 3.03451 -0.09315 0.00191 0.0584 1.45005 -1.30921 -0 -0 -1.75118 0.70205 0 0 0 0 0 0.0524 0.00057 0.03433 0.33316 0 0.06534 0 -2.4119 -0.1788 1.21233 -2.20071
ASP_79 -4.20907 0.38171 3.09564 -0.24996 0.00365 0.88652 1.16711 -1.64571 -0.02002 -0.2135 -1.11404 0.19531 0 0 0 0 0 0.34126 0.0561 0.18546 0 3.67534 0.35417 0 -2.3716 0.3747 0.79205 1.68513
ILE_80 -7.65227 0.75786 2.08823 -0.58079 0.25225 0.11497 2.32806 -1.95816 -0 -0 -2.85581 0.21729 0 0 0 0 0 0.09639 -0.05534 0.40635 0.98136 0 -0.76778 0 0.73287 0.13427 0.69367 -5.06659
SER_81 -4.61366 0.93027 4.58302 -0.02632 0 0.06291 2.49077 -2.20398 -0.0348 -0.22613 -1.08701 -0.35391 0 0 -0.97641 0 0 0.03934 -0.01252 0.00748 0.10877 0 -0.49268 0.60912 -0.77834 0.0767 1.33314 -0.56426
PRO_82 -4.60127 0.6519 3.47073 -0.06398 0 0.04034 1.52829 -1.52964 -0 -0 -0.75221 0.60035 0 0 0 0 0 0.0108 -0.01162 0.02105 0.16553 0 -0.53918 0 -2.4119 0.46149 1.2356 -1.72371
ALA_83 -2.7121 0.4204 2.83485 -0.02274 0 0 1.31936 -1.50255 -0 -0 -0.75513 -0.35815 0 0 0 0 0 0.04399 -0.02278 0 0 0 -0.42433 0 1.8394 -0.0531 0.40917 1.01628
SER_84 -4.80825 0.64977 3.84197 -0.02802 9e-05 0.02291 2.81737 -2.07072 -0.01336 -0.11606 -1.66243 -0.75959 0 0 -0.97641 0 0 0.03036 -0.09066 0.02253 0.72285 0 0.1877 1.7235 -0.77834 -0.29079 0.55514 -1.02042
PHE_85 -9.2464 1.83096 1.13474 -0.72506 0.08411 0.45371 1.90659 -2.14182 -0.01952 -0.07142 -1.90108 0.12591 0 0 0 0 0 0.14412 0.49777 0.36511 0 2.03414 -0.14828 0 1.0402 -0.02007 0.98936 -3.66691
HIS_D_86 -3.94581 0.39986 4.25862 -0.76361 0.01293 0.8691 1.79683 -1.8939 -0.00901 -0.03567 -1.14205 -0.4024 0 0 0 -0.59176 0 0.17863 0.00287 0.02317 0 1.83138 -0.17807 0 -0.45461 0.41445 0.90332 1.27428
ARG_87 -4.38449 0.53861 3.90197 -0.81659 0.22912 0.52078 1.3215 -1.83849 -0.01033 -0.05356 -1.45036 -0.13009 0 0 0 -0.59176 0 0.02786 0.02535 0.01818 2.74695 0 -0.20291 0 -1.2888 0.27416 0.6323 -0.53061
LEU_88 -7.42818 0.5725 2.74597 -0.49178 0.22266 0.13533 2.21822 -2.19827 -2e-05 -0.00042 -1.57096 0.02393 0 0 0 0 0 0.00385 0.10433 0.10838 0.51006 0 -0.0703 0 0.18072 0.12952 0.8917 -3.91276
ASP_89 -2.72798 0.24893 3.58408 -0.11936 0.01246 0.37022 1.18462 -1.65548 -0.03148 -0.15635 -0.66066 -0.44807 0 0 0 0 0 0.07614 -0.01319 0.00045 0 1.80813 -0.02774 0 -2.3716 0.00164 0.70385 -0.2214
HIS_D_90 -4.54623 0.30895 3.39473 -0.44227 0.03282 0.58616 1.18932 -1.85785 -0.0417 -0.22071 -1.13147 -0.3592 0 0 0 0 0 0.01968 -0.05913 0.0002 0 1.62713 -0.31535 0 -0.45461 -0.54628 0.44858 -2.36721
LEU_91 -9.00599 0.9593 2.87161 -0.47357 0.28577 0.08144 1.97914 -2.59049 -0.01811 -0.07058 -0.68596 0.3046 0 0 0 0 0 0.00216 -0.06947 0.32196 0.84026 0 -0.10828 0 0.18072 -0.63252 0.64212 -5.18588
VAL_92 -6.39858 0.46768 4.64345 -0.29625 0.19142 0.06759 3.54247 -2.68595 -0.00732 -0.03698 -3.61686 -0.42133 0 0 0 0 0 0.00105 0.00035 0.00845 0.30772 0 -0.47094 0 1.9342 -0.23256 0.50097 -2.50142
GLU_93 -6.07695 0.38662 5.72496 -0.31101 0.07677 0.37874 2.67957 -2.65696 -0 -2e-05 -3.35194 -0.35286 0 0 0 0 0 0.0043 -0.00257 0.03582 0 3.28108 0.1834 0 -2.7348 0.20159 0.25378 -2.28049
ILE_94 -8.8927 1.56354 1.2411 -0.51953 0.63828 0.12772 2.63487 -2.04562 -0.00163 -0.00462 -3.15393 -0.19477 0 0 0 0 0 0.01829 -0.00444 0.02915 0.26758 0 -0.59663 0 0.73287 0.04611 0.37282 -7.74155
ASP_95 -7.3893 0.85922 9.2002 -0.22382 0.0686 0.72582 5.06337 -3.98721 -0.00904 -0.07367 -7.32971 -1.30901 0 0 -0.48959 -1.36364 0 0.01352 -0.03722 0.00276 0 2.10633 -0.49824 0 -2.3716 -0.06767 0.49965 -6.61025
PHE_96 -9.34827 1.84462 2.22807 -0.5572 0.26996 0.27516 2.14662 -2.43983 -0.02748 -0.11138 -2.14954 -0.20083 0 0 -0.6448 0 0 0.03805 0.03928 0.19207 0 3.49763 -0.24595 0 1.0402 0.0057 0.71276 -3.43516
ARG_97 -10.5012 1.42432 11.3145 -0.82188 0.26916 0.55169 5.83844 -4.80968 -0.01121 -0.13836 -7.97874 0.927 0 0 -0.91554 -1.67611 0 0.03137 0.11812 0.0986 1.83609 0 -0.04259 0 -1.2888 -0.22452 1.41351 -4.58583
CYS:disulfide_98 -6.47829 1.05357 3.81592 -0.05 0.03234 0.02417 2.16964 -2.38954 -0.00633 -0.03085 -1.30585 -0.47994 0 0 0 0 -0.70502 0.06047 0.00311 0 0.05905 0 0.27086 0 3.6196 -0.04282 1.30793 0.92802
ASN_99 -6.64867 0.15975 6.81401 -0.17839 0.02 0.27787 2.89241 -3.35218 -0.03489 -0.21383 -1.8231 -0.44474 0 0 -1.4277 0 0 0.01453 0.24285 0.0001 0 1.81722 -0.22722 0 -0.93687 -0.11882 0.3645 -2.80318
CYS:disulfide_100 -7.39316 1.06309 5.14026 -0.06877 0.03271 0.07785 2.01868 -2.76147 -0 -0 -0.96223 -0.36215 0 0 0 0 -0.62157 0.00422 0.09096 0.04056 0.15634 0 -0.44755 0 3.6196 0.65134 0.3524 0.63113
VAL_101 -6.46969 0.94009 2.37997 -0.26155 0.1732 0.04779 1.02571 -2.03355 -0 -0 -0.9574 0.27978 0 0 -0.4899 0 0 0.01174 -0.05852 0.01241 0.17084 0 -0.26464 0 1.9342 0.91732 1.19517 -1.44702
PRO_102 -7.2461 0.78437 3.83021 -0.12002 0.00177 0.08944 2.24992 -1.70655 -0 -0 -2.67936 0.23009 0 0 0 0 0 0.01119 0.15349 0.04184 0.08368 0 -1.05591 0 -2.4119 -0.23758 1.31732 -6.6641
ILE_103 -4.81745 0.54331 3.90433 -0.52031 0.43042 0.11608 1.83549 -1.78966 -0 -0 -0.87539 -0.10646 0 0 -0.69144 0 0 0.01586 0.11127 0.0389 0.70775 0 -0.17261 0 0.73287 5.57138 1.88368 6.91804
PRO_104 -4.47725 0.70878 3.04744 -0.07754 0 0.04619 1.48935 -1.40051 -0 -0 -1.0778 0.6132 0 0 -0.73397 0 0 0.13611 -0.10104 0.0365 0.5151 0 -0.3034 0 -2.4119 5.52858 1.97222 3.51007
LEU_105 -6.72521 1.09714 2.55155 -0.51323 0.35864 0.11577 1.44629 -1.92961 -0 -0 -0.57341 0.07277 0 0 0 0 0 0.02763 0.01687 0.00649 2.96656 0 -0.2368 0 0.18072 -0.18698 0.60227 -0.72254
GLY_106 -2.48408 0.11728 3.18025 -0.00021 0 0 1.1791 -1.57876 -0 -0 -1.10899 -0.17124 0 0 0 0 0 0.02171 -0.10097 0 0 0 -0.89459 0 0.83697 0.08878 0.40313 -0.51161
SER_107 -3.04424 0.14684 3.65398 -0.03044 0 0.05185 1.78563 -1.63091 -0.00892 -0.0566 -0.22514 -0.99693 0 0 -0.85551 0 0 0.01713 -0.03139 0.0138 0.96964 0 0.04581 0.63769 -0.77834 -0.17114 0.25242 -0.25476
LYS_108 -4.48024 0.19647 4.64888 -0.65041 0.18351 0.66025 1.7614 -2.05823 -0 -0 -1.84118 0.16302 0 0 -0.69144 0 0 0.00646 -0.05605 0.10814 2.16169 0 -0.09612 0 -1.5107 -0.4691 0.24602 -1.71762
ASN_109 -2.42525 0.12794 2.65999 -0.18056 0.0127 0.27559 0.77271 -1.26561 -0 -0 0.21343 -0.359 0 0 -0.85551 0 0 0.0035 -0.0481 0.00459 0 1.7953 -0.07239 0 -0.93687 -0.1681 0.20349 -0.24216
ASN_110 -2.81106 0.05889 3.10595 -0.19467 0.01905 0.32761 1.01776 -1.44488 -0.00892 -0.0566 0.17033 -0.75302 0 0 0 0 0 0.00854 0.02451 0.01362 0 2.15949 -0.69931 0 -0.93687 0.49249 0.10687 0.59978
MET_111 -4.47843 0.26349 2.97337 -0.35437 0.08278 0.11561 0.86206 -1.27519 -0 -0 -0.45028 0.10802 0 0 0 0 0 0.00433 -0.04133 0.05766 1.60913 0 0.12913 0 0.60916 0.05708 0.13287 0.40509
CYS:disulfide_112 -3.73176 0.26357 2.45039 -0.06776 0.00112 0.04991 0.72039 -1.30089 -0.0155 -0.11758 0.67185 -0.36771 0 0 0 0 -0.62157 0.01156 -0.05023 0.0003 0.47762 0 -0.00113 0 3.6196 -0.58878 0.22131 1.62471
ILE_113 -1.77828 0.05594 1.08472 -0.50719 0.40433 0.10463 0.29929 -0.55535 -0 -0 0.46073 -0.03393 0 0 0 0 0 0.0019 -0.05299 0.00715 0.56489 0 -0.48197 0 0.73287 -0.24701 0.2419 0.30164
LYS_114 -3.5875 0.23779 2.68534 -0.50647 0.16196 0.36921 0.65321 -1.25214 -0 -0 0.4429 -0.39213 0 0 0 0 0 0.01158 0.02682 0.02203 2.1734 0 0.07457 0 -1.5107 0.17017 0.27229 0.05236
ARG_115 -6.14682 0.77163 4.53795 -0.82273 0.21759 0.61383 1.76434 -2.094 -0.00888 -0.10698 -1.37816 0.32399 0 0 -0.48489 0 0 0.01173 -0.02176 0.14198 2.55514 0 0.15656 0 -1.2888 0.17603 0.30337 -0.77888
LEU_116 -7.90246 0.66136 2.86578 -0.542 0.15839 0.12744 1.46585 -2.22288 -0.00027 -0.0007 -1.39508 0.30008 0 0 0 0 0 0.00325 -0.02238 0.03429 0.44481 0 -0.14495 0 0.18072 -0.24892 0.3698 -5.86785
GLN_117 -5.54733 0.38817 5.96974 -0.67288 0.11134 0.69681 3.09555 -2.64339 -0.01615 -0.15424 -2.7719 -0.73714 0 0 -0.48489 0 0 0.00512 0.02357 0.00713 0 2.88981 0.1924 0 -0.18838 -0.26816 0.37536 0.27055
ILE_118 -5.55612 0.21159 0.61786 -0.45545 0.26562 0.09828 0.66756 -0.99925 -0.00027 -0.0007 -0.14317 -0.06465 0 0 0 0 0 0.00916 -0.0064 0.0135 0.31438 0 -0.71704 0 0.73287 -0.19528 0.43928 -4.76822
LYS_119 -4.49501 0.62274 4.25395 -0.49184 0.16163 0.27038 1.89758 -1.7404 -0.00727 -0.04726 -2.06874 0.27249 0 0 0 0 0 0.02668 0.03131 0.01433 1.94481 0 -0.05808 0 -1.5107 -0.3863 0.92777 -0.38195
PRO_120 -2.13031 0.541 1.81729 -0.115 0.00356 0.08416 0.57239 -0.69099 -0 -0 0.11674 0.27767 0 0 0 0 0 0.02581 -0.07978 0.02827 0.09722 0 -0.98579 0 -2.4119 -0.46669 1.18571 -2.13066
ARG_121 -3.23538 0.25853 3.12647 -0.47685 0.09992 0.29802 1.11006 -1.3874 -0.01901 -0.08977 -1.07392 -0.1021 0 0 0 0 0 0.11785 0.03381 0.00044 1.64625 0 -0.11656 0 -1.2888 -0.18048 1.09632 -0.1826
SER_122 -5.79267 0.64528 4.0021 -0.02858 0 0.04408 2.09559 -2.08023 -0.00863 -0.05727 -0.32572 -1.02954 0 0 0 0 0 0.05818 -0.0641 9e-05 0.28864 0 0.10062 0.60715 -0.77834 -0.17656 0.79934 -1.70059
PHE_123 -9.40027 0.94898 0.22311 -0.519 0.02021 0.27824 1.45634 -1.79259 -0.01464 -0.10807 -0.72558 -0.02707 0 0 0 0 0 0.02475 0.43413 0.00067 0 1.99215 -0.18956 0 1.0402 -0.40842 0.61569 -6.15073
SER_124 -3.56961 0.26878 4.01991 -0.03049 0.00098 0.02511 1.99608 -1.82022 -0.0077 -0.06302 -1.65882 -0.47952 0 0 -0.66663 0 0 0.03109 -0.01499 0.00492 0.93227 0 -0.05952 2.20211 -0.77834 -0.37567 0.5703 0.52701
GLY_125 -1.4697 0.18404 2.01817 -6e-05 0 0 0.76145 -0.96052 -0.02048 -0.11434 -1.32532 -0.41344 0 0 0 0 0 0.00815 -0.12384 0 0 0 0.3235 0 0.83697 -0.28267 0.22629 -0.35179
LEU_126 -7.67145 1.15578 2.61072 -0.55791 0.27987 0.15936 2.10139 -2.11893 -0.01653 -0.12271 -1.45252 0.1001 0 0 0 0 0 0.0109 -0.00966 0.03683 0.73009 0 -0.03005 0 0.18072 0.10176 0.70189 -3.81036
THR_127 -3.07726 0.17543 2.37182 -0.21468 0.19255 0.07895 1.48027 -1.32003 -0 -0 -1.91948 -0.09175 0 0 -0.44138 0 0 0.00811 0.01001 0.02267 0.14047 0 0.18427 2.31036 -1.0874 0.33089 0.71915 -0.12703
TYR_128 -5.44231 0.42792 3.25609 -0.70679 0.06461 0.42766 1.46121 -1.99663 -0.02538 -0.10704 -0.84657 -0.1792 0 0 0 0 0 0.01097 -0.06009 0.23846 0 1.9847 -0.27645 0.00037 1.2797 -0.08707 0.34992 -0.22592
LEU_129 -9.67019 1.04964 3.61243 -0.54713 0.12049 0.12883 2.26595 -2.84401 -0.00959 -0.07767 -0.93921 0.28887 0 0 0 0 0 0.08149 -0.05319 0.13111 0.40858 0 -0.16542 0 0.18072 -0.48692 0.50455 -6.02066
LYS_130 -6.74694 0.39206 5.68492 -0.30418 0.0336 0.15067 3.5477 -2.78508 -0.01874 -0.12831 -3.62433 -0.18396 0 0 0 0 0 0.00699 -0.025 0.02346 1.8227 0 -0.25489 0 -1.5107 -0.08048 0.42233 -3.57818
SER_131 -5.80658 0.40144 4.77586 -0.03289 0.00034 0.0609 2.93926 -2.45426 -0.0051 -0.02173 -2.39481 -0.80776 0 0 0 0 0 0.05518 -0.05377 0.00654 0.22168 0 0.03559 0.60217 -0.77834 0.38808 0.29172 -2.57648
LEU_132 -9.01866 0.83176 1.53806 -0.59731 0.15603 0.15754 2.69993 -2.32921 -0.01019 -0.03444 -2.80098 0.22459 0 0 0 0 0 0.00268 -0.05724 0.04182 0.76897 0 -0.14685 0 0.18072 0.34818 0.28236 -7.76225
TYR_133 -9.36114 0.83593 5.49326 -0.58427 0.06452 0.3143 3.25958 -3.12743 -0.01081 -0.09708 -2.39703 -0.23092 0 0 0 0 0 0.00388 -0.05063 0.08215 0 2.31311 -0.06566 0.0119 1.2797 0.22623 0.49524 -1.54516
LEU_134 -8.44747 0.66451 2.62616 -0.50389 0.21715 0.16725 2.36025 -2.40619 -0.01571 -0.05044 -2.47654 0.023 0 0 -1.231 0 0 0.00618 0.02413 0.38248 0.59252 0 0.36502 0 0.18072 0.4486 0.57168 -6.50159
ASP_135 -7.85702 1.12395 9.88204 -0.10082 0.00235 0.29037 4.33112 -4.2291 -0.01343 -0.13203 -6.38784 -0.51513 0 0 -0.73927 -0.38206 0 0.01443 0.14444 0.23009 0 2.54855 0.03945 0 -2.3716 0.04334 1.1407 -2.93747
GLY_136 -5.53066 0.50929 5.2406 -4e-05 0 0 2.95478 -2.9381 -0 -0 -2.49001 -0.36466 0 0 0 0 0 0.0099 -0.18474 0 0 0 -0.9339 0 0.83697 -0.52283 1.3696 -2.0438
ASN_137 -10.1197 0.82347 9.05868 -0.20494 0.03221 0.33488 4.1291 -4.61873 -0.03103 -0.13347 -3.48167 -0.59843 0 0 -2.38299 0 0 0.00579 -0.03532 0.04525 0 2.25347 -0.51189 0 -0.93687 -0.34683 0.84931 -5.8697
GLN_138 -8.6476 0.67357 6.37224 -0.27255 0.05451 0.23714 2.29108 -3.0573 -0.0286 -0.17364 -1.13457 -0.78494 0 0 -0.4899 0 0 0.00535 -0.09322 0.10183 0 2.69156 -0.18086 0 -0.18838 -0.25942 0.6559 -2.22779
LEU_139 -8.65031 0.56768 4.03943 -0.45815 0.19446 0.08338 2.76193 -2.77172 -0.02551 -0.11748 -2.12707 0.30631 0 0 -1.08688 0 0 0.00442 0.07239 0.07247 0.47329 0 -0.22046 0 0.18072 -0.42154 0.43922 -6.6834
LEU_140 -4.37341 0.43554 2.14112 -0.52443 0.26597 0.1411 0.45882 -1.39351 -0.00535 -0.04718 0.13916 0.02322 0 0 0 0 0 0.09544 -0.03201 0.04133 2.42888 0 -0.17905 0 0.18072 -0.32802 0.38543 -0.14622
GLU_141 -3.18042 0.21076 2.30805 -0.36153 0.07743 0.48034 0.5069 -1.1636 -0 -0 -0.14427 -0.49077 0 0 0 0 0 0.02745 0.02132 0.00085 0 3.39136 0.01118 0 -2.7348 -0.05802 0.28904 -0.80872
ILE_142 -6.31929 0.85068 0.55497 -0.46937 0.32002 0.09365 0.87632 -1.36497 -0 -0 -0.78521 0.38763 0 0 -0.57118 0 0 0.03106 -0.08533 0.06307 0.46647 0 -0.32208 0 0.73287 -0.15793 1.03791 -4.66072
PRO_143 -5.1765 0.73492 1.44909 -0.12775 0.00162 0.09347 0.63684 -0.93974 -0.00585 -0.08318 -0.30416 0.23689 0 0 0 0 0 0.01438 -0.09992 0.02912 0.13117 0 -1.0061 0 -2.4119 -0.55336 1.17643 -6.2045
GLN_144 -4.2375 0.11872 4.29476 -0.59545 0.09492 0.60981 1.69736 -2.00542 -0.01256 -0.16026 -1.44057 -0.63488 0 0 -1.63772 0 0 0.0036 0.00821 0.00049 0 2.15768 -0.0151 0 -0.18838 -0.4091 0.33109 -2.02029
GLY_145 -2.43895 0.10688 3.17901 -6e-05 0 0 1.68394 -1.40506 -0 -0 -2.86848 -0.39549 0 0 -1.67089 0 0 0.03982 -0.17791 0 0 0 -1.49198 0 0.83697 -0.46686 0.1815 -4.88755
LEU_146 -6.01004 0.7633 1.04817 -0.45627 0.27249 0.07752 0.70312 -1.29301 -0 -0 0.16379 0.38709 0 0 0 0 0 0.0069 0.06259 0.04668 0.60451 0 -0.0454 0 0.18072 -0.66417 0.68522 -3.46679
PRO_147 -5.63173 1.0132 4.03348 -0.19496 0.00316 0.14091 1.67041 -1.5012 -0.00364 -0.04573 -0.63688 -0.01758 0 0 0 0 0 0.02098 0.02735 0.01416 0.59359 0 -0.93034 0 -2.4119 -0.43312 1.31087 -2.97898
PRO_148 -2.14351 0.33971 1.83736 -0.09442 0.00277 0.05932 1.06223 -0.79203 -0 -0 -0.19356 0.64361 0 0 -0.94183 0 0 0.01903 -0.11556 0.00178 0.52874 0 -0.52686 0 -2.4119 -0.08834 0.84207 -1.97138
SER_149 -3.80625 0.34624 4.29593 -0.02681 0.00158 0.02483 1.95335 -1.89218 -0.01874 -0.12831 -1.67766 -0.10762 0 0 -0.44138 0 0 0.02172 0.03488 0.00153 0.72706 0 -0.23646 0.68567 -0.77834 -0.15314 0.29391 -0.8802
LEU_150 -8.21824 0.62666 2.94802 -0.5256 0.20845 0.11959 1.78158 -2.50697 -0.00401 -0.04911 -0.63067 0.29677 0 0 0 0 0 0.00399 -0.05594 0.11392 0.40888 0 -0.15794 0 0.18072 -0.49675 0.30662 -5.65003
GLN_151 -6.27864 0.28425 6.42807 -0.25064 0.03116 0.18585 3.61608 -2.81917 -0.00466 -0.01973 -3.94567 -0.52772 0 0 0 0 0 0.02501 0.02214 0.00646 0 2.92443 -0.1204 0 -0.18838 0.02816 0.2655 -0.33791
LEU_152 -8.41506 0.58786 3.77947 -0.6293 0.41525 0.2669 3.24873 -2.71501 -0 -0 -2.41475 -0.0571 0 0 0 0 0 0.00842 0.15585 0.0272 1.27982 0 -0.09599 0 0.18072 0.29434 0.37743 -3.70523
LEU_153 -8.28509 0.6952 1.43765 -0.58933 0.13502 0.16931 2.33475 -2.14562 -0.01417 -0.04972 -2.84364 0.16037 0 0 0 0 0 0.00359 -0.01875 0.01321 0.79201 0 -0.11802 0 0.18072 0.26726 0.52814 -7.34711
SER_154 -6.17075 0.60194 5.56299 -0.02899 0.00184 0.02515 3.39578 -2.73668 -0.00871 -0.10166 -3.27598 0.09478 0 0 0 0 0 0.02025 -0.06748 0.00438 0.57979 0 0.51619 0.66882 -0.77834 0.44024 0.3986 -0.85784
LEU_155 -8.56265 0.76199 2.83917 -0.52288 0.24756 0.17761 2.38058 -2.40765 -0.02967 -0.10098 -2.12976 -0.03075 0 0 -0.34373 0 0 0.01292 -0.00102 0.29645 0.64081 0 0.34306 0 0.18072 0.66428 0.42369 -5.16026
GLU_156 -8.14257 0.91642 9.88831 -0.19822 0.02191 0.23651 3.86175 -4.15526 -0.04801 -0.29491 -6.66445 -0.34927 0 0 -0.73927 -0.70143 0 0.02551 0.00073 0.05259 0 3.09006 0.02491 0 -2.7348 0.29111 0.48459 -5.13378
ALA_157 -5.44117 0.57335 4.0092 -0.02773 0.01428 0 2.146 -2.46783 -0.01311 -0.05606 -1.93135 -0.60516 0 0 0 0 0 0.02678 -0.07401 0 0 0 0.29994 0 1.8394 0.0781 0.3774 -1.25197
ASN_158 -10.1671 0.36691 9.66664 -0.15111 0.00736 0.20379 4.75018 -4.86115 -0.05305 -0.34758 -2.97704 -0.42112 0 0 -4.59114 0 0 0.03134 -0.02897 0.0224 0 1.99858 -0.47707 0 -0.93687 0.7944 0.47376 -6.69686
ASN_159 -5.38099 0.35476 4.73513 -0.18715 0.0453 0.31195 1.92553 -2.4182 -0.00125 -0.00519 -1.99265 -0.51567 0 0 0 0 0 0.04062 -0.00484 0.00203 0 2.41656 -0.62979 0 -0.93687 0.38396 0.41759 -1.43918
ILE_160 -7.90895 0.50431 3.35668 -0.49435 0.36281 0.12572 1.78073 -2.51777 -0.00094 -0.00366 0.02265 -0.10866 0 0 -0.65508 0 0 0.0711 -0.02539 0.05809 0.34142 0 -0.27908 0 0.73287 -0.23055 0.34173 -4.52631
PHE_161 -5.33834 0.35115 2.24639 -1.01392 0.23743 0.5483 1.43505 -1.52872 -0.0041 -0.04198 -1.52247 -0.88825 0 0 0 0 0 0.09903 -0.0468 0.00285 0 2.80425 -0.18005 0 1.0402 -0.04843 0.31793 -1.53049
SER_162 -3.05933 0.24057 2.31001 -0.03078 0.0001 0.05623 0.85329 -1.30005 -0.01988 -0.11027 -0.42045 -0.8681 0 0 0 0 0 0.01933 -0.04896 0.02983 0.23897 0 0.04715 0.6443 -0.77834 0.25303 0.17046 -1.77289
ILE_163 -7.27139 0.62876 1.73612 -0.62516 0.43004 0.12788 2.05674 -1.83232 -0 -0 -2.34063 0.13435 0 0 0 0 0 0.02041 0.00658 0.00044 1.05207 0 -0.74922 0 0.73287 0.01873 0.35146 -5.52226
ARG_164 -5.5864 0.28678 5.90249 -1.1163 0.29975 0.59222 2.10468 -2.5686 -0.05217 -0.32291 -2.52883 0.31829 0 0 0 -0.72666 0 0.01439 0.02769 0.15536 2.31896 0 -0.04364 0 -1.2888 -0.27243 0.46604 -2.02009
LYS_165 -5.63913 0.293 5.37602 -0.42242 0.0633 0.24107 2.24189 -2.43938 -0.02668 -0.2211 -2.10609 -0.16399 0 0 -0.64959 0 0 0.01129 -0.05867 0.03189 2.0517 0 -0.05166 0 -1.5107 -0.23731 0.28234 -2.93423
GLU_166 -3.13146 0.41894 3.25733 -0.21964 0.02936 0.30811 1.35811 -1.62287 -0.04472 -0.33112 -0.0639 -0.58929 0 0 0 0 0 0.01441 0.01794 0.00145 0 3.06711 -0.34157 0 -2.7348 -0.54161 0.35299 -0.79524
ASN_167 -4.20881 0.16503 4.20408 -0.18985 0.03713 0.30234 1.72661 -2.02565 -0.0153 -0.10804 -1.18783 -0.39023 0 0 -1.06654 0 0 0.01543 -0.01508 0.00021 0 1.84002 -0.19 0 -0.93687 -0.6731 0.34495 -2.37151
LEU_168 -8.38838 1.07633 2.58692 -0.49475 0.13919 0.13821 2.32699 -2.55867 -0 -0 -2.04228 0.05563 0 0 0 0 0 0.00845 0.09189 0.1206 0.29187 0 -0.07522 0 0.18072 -0.50353 0.52958 -6.51644
THR_169 -3.41589 0.25229 3.48591 -0.12167 0.0616 0.06011 2.08471 -1.86516 -0 -0 -0.21314 -1.13643 0 0 0 0 0 0.02131 0.06399 0.00012 0.19033 0 0.08181 2.28079 -1.0874 -0.32776 0.67353 1.08904
GLU_170 -3.54522 0.21777 4.92153 -0.24466 0.05486 0.40069 1.94648 -2.13273 -0.00956 -0.12181 -1.92116 -0.6254 0 0 -1.00426 0 0 0.0131 -0.06637 0.01628 0 3.0592 -0.07191 0 -2.7348 -0.41982 0.29526 -1.97252
LEU_171 -7.37376 1.08372 1.59472 -0.52116 0.19687 0.1587 1.99892 -2.02581 -0.02008 -0.14841 -1.89907 0.03554 0 0 0 0 0 0.00455 0.13254 0.11311 0.29019 0 0.03869 0 0.18072 -0.26401 0.34305 -6.08097
ALA_172 -2.59969 0.17188 2.52576 -0.02425 4e-05 0 1.34163 -1.48623 -0.05398 -0.41743 0.08606 -0.37318 0 0 0 0 0 0.00953 -0.10242 0 0 0 -0.41483 0 1.8394 -0.19213 0.49585 0.806
ASN_173 -3.93804 0.30888 4.3239 -0.19048 0.03521 0.30569 2.04544 -1.99494 -0.00036 -0.00338 -1.86947 -0.50405 0 0 -0.94183 -0.59555 0 0.00754 -0.02347 0.00282 0 2.07857 -0.54473 0 -0.93687 -0.58765 0.35099 -2.6718
ILE_174 -9.26851 0.97173 3.21395 -0.55424 0.57701 0.11095 2.1792 -2.75936 -0.04259 -0.25918 -1.16024 0.12012 0 0 0 0 0 0.0205 -0.05399 0.14525 1.51276 0 -0.05475 0 0.73287 -0.57933 0.33127 -4.81657
GLU_175 -7.5126 0.48736 7.96369 -0.19392 0.02719 0.26085 3.9652 -3.38468 -0.01336 -0.07393 -5.74833 -0.52141 0 0 0 -0.34364 0 0.01143 -0.04342 0.13724 0 3.0872 -0.07335 0 -2.7348 0.01915 0.32191 -4.36221
ILE_176 -7.5332 0.96832 3.33464 -0.47801 0.42887 0.10824 2.4654 -2.26866 -0 -0 -2.41172 -0.09335 0 0 0 0 0 0.0059 -0.07407 0.00047 0.28122 0 -0.67304 0 0.73287 0.06665 0.2988 -4.84066
LEU_177 -7.98831 0.50283 1.00477 -0.55521 0.07983 0.14781 2.52217 -2.01299 -0.01058 -0.03635 -2.695 0.14189 0 0 0 0 0 0.02155 -0.04878 0.03931 0.78421 0 -0.13778 0 0.18072 0.05371 0.57822 -7.42797
TYR_178 -7.50876 0.72893 4.36426 -0.5894 0.02641 0.30909 2.95667 -2.5878 -0.00695 -0.11187 -2.42972 -0.22644 0 0 0 0 0 0.0501 -0.07875 0.03089 0 2.36291 -0.1193 0.00338 1.2797 0.43742 0.58348 -0.52573
LEU_179 -6.87585 0.48564 1.34509 -0.48976 0.17442 0.15913 1.22994 -1.78238 -0.03491 -0.18171 -1.70133 -0.01364 0 0 0 0 0 0.04116 -0.04826 0.26601 0.60362 0 0.31543 0 0.18072 0.4129 0.38119 -5.5326
GLY_180 -4.83031 0.6591 4.66756 -0.00023 0 0 1.98822 -2.41303 -0.015 -0.07105 -1.54229 -0.1811 0 0 0 0 0 0.03734 -0.10919 0 0 0 -0.55082 0 0.83697 0.16658 0.42969 -0.92755
GLN_181 -6.52933 0.49976 6.98633 -0.32633 0.08386 0.29385 3.47595 -3.19472 -0.03717 -0.26313 -2.81966 -0.99435 0 0 -0.81286 -0.70143 0 0.02195 -0.0246 0.13468 0 3.06795 -0.07288 0 -0.18838 0.01813 0.70404 -0.67835
ASN_182 -9.04911 0.52016 9.10277 -0.17975 0.016 0.29309 3.70996 -4.50766 -0.06175 -0.43012 -1.76594 -0.38747 0 0 -1.42743 0 0 0.01552 0.01012 0.08213 0 1.89761 -0.15942 0 -0.93687 -0.10447 0.93284 -2.42978
CYS:disulfide_183 -7.49069 0.94171 5.2552 -0.06882 0.02706 0.06744 2.76629 -2.83823 -0 -0 -0.95185 -0.39102 0 0 0 0 -0.42629 0.08652 0.06152 0.16973 0.224 0 -0.42068 0 3.6196 0.72843 0.5855 1.9454
TYR_184 -7.48956 0.63804 5.33729 -0.83608 0.03839 0.17603 2.52297 -2.80076 -0.01266 -0.12617 -3.10136 -0.42892 0 0 0 0 0 0.12059 0.28083 0.12381 0 1.8909 -0.33867 0.00804 1.2797 1.44976 0.3698 -0.89804
TYR_185 -6.54287 0.71556 1.94269 -0.77653 0.21147 0.23251 0.43818 -1.21511 -0 -0 0.27562 -0.46012 0 0 0 0 0 0.07675 0.0441 0.38444 0 4.12424 -0.16388 0.00051 1.2797 6.08287 1.17367 7.8238
ARG_186 -6.77286 1.26192 4.90637 -0.67165 0.12239 0.43577 2.52923 -2.30154 -0 -0 -2.25191 0.14403 0 0 -0.73397 -0.56271 0 0.06626 0.02711 0.0416 1.98247 0 -0.03668 0 -1.2888 5.32076 1.16171 3.37952
ASN_187 -6.54479 0.71451 6.7791 -0.3788 0.09423 0.76384 3.50111 -3.34599 -0.0091 -0.08715 -2.72752 -0.78356 0 0 -1.61591 0 0 0.03121 -0.0127 0.00264 0 1.81094 -0.77695 0 -0.93687 -0.09936 1.04799 -2.57315
PRO_188 -4.91705 0.49926 2.10052 -0.20024 0.00894 0.14864 0.41611 -1.13317 -0.0091 -0.08715 0.16497 -0.00141 0 0 0 0 0 0.13235 0.07051 0.00452 0.40334 0 -0.91333 0 -2.4119 -0.12138 1.00431 -4.84127
CYS:disulfide_189 -5.21218 0.99444 2.32458 -0.07582 0.00706 0.06713 1.4554 -1.56571 -0 -0 -0.23085 -0.45688 0 0 0 0 -0.42629 0.13963 0.1358 0.12853 0.53529 0 0.0208 0 3.6196 0.3136 0.7519 2.52602
TYR_190 -3.18904 0.22381 1.34278 -0.74271 0.09545 0.47206 0.39755 -0.9657 -0 -0 0.14049 -0.3708 0 0 0 0 0 0.08012 0.00431 0.09818 0 1.78075 0.21996 0.00636 1.2797 0.9763 1.00066 2.85022
VAL_191 -4.49204 0.62366 2.23933 -0.29864 0.14779 0.05788 1.89614 -1.66811 -0 -0 -0.89653 -0.39655 0 0 -0.58333 0 0 0.01394 0.11051 0 0.08231 0 -0.31484 0 1.9342 0.30279 0.7065 -0.53497
SER_192 -2.56087 0.10793 1.79279 -0.02888 0 0.06702 0.80077 -0.95562 -0 -0 -0.39619 -0.43754 0 0 0 0 0 0.00741 0.00162 0.03073 0.31175 0 -0.27678 0.60479 -0.77834 -0.43599 0.27684 -1.86855
TYR_193 -8.91514 1.33864 3.49277 -0.75721 0.03493 0.13966 2.04641 -2.53709 -0.03827 -0.32355 -1.33958 -0.32658 0 0 0 0 0 0.05228 -0.05291 0.0213 0 2.14135 0.05575 0.00192 1.2797 -0.56722 0.57612 -3.67671
SER_194 -3.24567 0.27251 3.57471 -0.03296 0.00039 0.06048 2.25761 -1.77741 -0.00506 -0.05882 -2.18545 -0.86036 0 0 0 0 0 0.02688 -0.00765 0.01724 0.45993 0 0.39078 0.62443 -0.77834 -0.03936 0.6267 -0.67944
ILE_195 -6.14536 1.01883 1.12477 -0.59676 0.45584 0.143 0.96962 -1.2306 -0.00582 -0.02026 -0.27745 -0.14567 0 0 0 0 0 0.09242 -0.08376 0.13532 1.68161 0 -0.56459 0 0.73287 0.12773 0.39925 -2.18902
GLU_196 -5.87276 0.33363 7.21409 -0.26351 0.04074 0.31868 3.70474 -3.02989 -0.02844 -0.13223 -6.29206 -0.20246 0 0 -0.64959 -0.72666 0 0.03539 -0.04738 0.10351 0 3.1262 -0.03179 0 -2.7348 -0.42634 0.47901 -5.08193
LYS_197 -3.1243 0.3912 4.59527 -0.41872 0.06106 0.22451 1.7807 -1.81132 -0 -0 -2.80269 0.47799 0 0 0 -0.68584 0 0.00888 -0.1156 0.11962 1.78239 0 -0.01388 0 -1.5107 -0.5114 0.39362 -1.1592
ASP_198 -5.84142 0.4169 8.16947 -0.12087 0.01975 0.38053 4.2372 -3.41102 -0.03092 -0.13396 -6.9479 -0.73133 0 0 -0.8923 -0.68584 0 0.01568 0.01051 0.10658 0 2.34568 -0.3262 0 -2.3716 -0.2456 0.59612 -5.44054
ALA_199 -5.49838 0.7576 2.25981 -0.02344 0 0 1.9016 -2.11386 -0 -0 -0.65438 -0.35654 0 0 0 0 0 0.00303 -0.08058 0 0 0 -0.40697 0 1.8394 -0.34057 0.64442 -2.06884
PHE_200 -9.47549 1.57181 -0.29894 -0.53773 0.03395 0.2899 1.03882 -1.72647 -0.00689 -0.03186 -0.75569 -0.06806 0 0 0 0 0 0.0216 0.13152 0.05861 0 2.2413 -0.17247 0 1.0402 -0.59265 0.60005 -6.63848
LEU_201 -6.30749 0.52648 3.8968 -0.69924 0.28028 0.30195 2.04967 -2.28631 -0 -0 -0.94542 0.0514 0 0 0 0 0 0.01674 -0.05841 0.04025 1.41639 0 -0.31664 0 0.18072 -0.47952 0.59368 -1.73868
ASN_202 -4.07831 0.30269 3.92549 -0.34297 0.0761 0.66874 1.07839 -1.99319 -0.06545 -0.41988 -0.32608 -1.76742 0 0 0 0 0 0.01719 -0.03156 0.0876 0 3.02514 -0.19337 0 -0.93687 -0.49408 0.44682 -1.02102
LEU_203 -8.75159 0.97012 3.36775 -0.51463 0.2152 0.14514 2.33817 -2.68686 -0.02175 -0.14107 -1.87937 0.00705 0 0 0 0 0 0.01049 0.32384 0.049 0.76044 0 -0.07101 0 0.18072 -0.16593 0.6691 -5.19521
THR_204 -2.9944 0.25689 3.02352 -0.12929 0.06888 0.06603 1.41918 -1.52358 -0.04529 -0.33457 -1.32348 -0.76724 0 0 -0.4615 0 0 0.05334 0.08144 0.00016 0.05358 0 0.01459 2.26635 -1.0874 0.07754 0.61912 -0.66611
LYS_205 -4.91754 0.50503 5.03056 -0.32123 0.04991 0.18139 2.19695 -2.22322 -0.03212 -0.16939 -1.50719 -0.26042 0 0 0 -0.59555 0 0.0363 -0.01739 0.10645 1.79024 0 -0.04897 0 -1.5107 -0.18591 0.38123 -1.51155
LEU_206 -9.65383 0.83052 3.36723 -0.50504 0.10064 0.1144 2.29495 -2.90324 -0.01487 -0.10921 -0.96563 0.23965 0 0 0 0 0 0.00515 -0.07348 0.00272 0.39514 0 -0.16408 0 0.18072 -0.3273 0.47076 -6.71479
LYS_207 -7.74041 0.42413 7.6286 -0.31096 0.04683 0.15664 4.33706 -3.49841 -0.02059 -0.1096 -5.13046 -0.14416 0 0 0 -0.34364 0 0.00541 -0.03832 0.19893 1.85116 0 -0.17888 0 -1.5107 -0.01095 0.38242 -4.00589
VAL_208 -7.17496 0.60842 3.53013 -0.27834 0.18041 0.06344 2.56479 -2.48901 -0 -0 -2.07689 -0.37847 0 0 0 0 0 0.00851 0.01684 0.00112 0.20355 0 -0.74273 0 1.9342 -0.00692 0.28296 -3.75296
LEU_209 -8.08013 0.5357 0.98586 -0.60833 0.18567 0.17981 2.46159 -1.96476 -0.02103 -0.07799 -2.72546 0.18197 0 0 0 0 0 0.0214 -0.05112 0.01087 0.78849 0 -0.14333 0 0.18072 -0.03405 0.34381 -7.83032
SER_210 -5.34023 0.28904 4.73967 -0.03256 0.00049 0.06021 2.8401 -2.3203 -0.0114 -0.08632 -2.26616 -0.84233 0 0 0 0 0 0.00808 -0.07607 0.001 0.4017 0 0.3107 0.60892 -0.77834 0.43618 0.35738 -1.70022
LEU_211 -7.40928 0.56302 2.13883 -0.52353 0.25812 0.16245 2.10001 -2.0703 -0.01622 -0.05464 -2.28276 -0.00418 0 0 -0.75975 0 0 0.00601 -0.03305 0.05768 0.62698 0 0.23699 0 0.18072 0.43364 0.28576 -6.10352
LYS_212 -7.75042 0.78497 9.26537 -0.51275 0.07152 0.38234 3.34879 -3.8502 -0.03436 -0.13235 -5.90953 0.3232 0 0 0 -0.51781 0 0.01281 -0.01095 0.1285 3.11365 0 0.12807 0 -1.5107 0.0228 0.32056 -2.32651
ASP_213 -7.36085 0.47822 8.87356 -0.13612 0.05267 0.43909 3.82925 -3.83647 -0.03195 -0.14894 -4.00068 -0.71143 0 0 0 -0.84931 0 0.04505 -0.00811 0.00011 0 2.53877 -0.59111 0 -2.3716 -0.40169 0.42707 -3.76447
ASN_214 -8.22031 0.80981 7.14314 -0.39431 0.09472 0.81697 2.69234 -3.69739 -0.06311 -0.34175 -1.05079 -0.49159 0 0 -0.88767 0 0 0.06175 -0.06695 0.00661 0 2.22505 -0.73425 0 -0.93687 -0.07193 0.60365 -2.5029
ASN_215 -7.21157 0.35529 5.90933 -0.19306 0.101 0.34574 2.47306 -2.85202 -0.04133 -0.35628 -2.04562 -0.97644 0 0 -0.58333 0 0 0.05009 -0.08205 0.08609 0 2.57153 -1.04104 0 -0.93687 -0.27024 0.71641 -3.98132
VAL_216 -8.81862 1.25983 3.88866 -0.27573 0.13627 0.05555 3.17874 -3.00345 -0.03815 -0.25647 -1.91678 0.09049 0 0 -0.84558 0 0 0.05206 -0.077 0.02897 0.0496 0 -0.41956 0 1.9342 -0.73917 0.65694 -5.05921
THR_217 -4.15183 0.28019 2.09693 -0.12072 0.06229 0.06695 0.41718 -1.44834 -0.04933 -0.39126 -0.43659 -1.23796 0 0 0 0 0 0.0142 0.01556 0.03222 0.08955 0 -0.43972 2.27596 -1.0874 -0.49354 0.44191 -4.06375
ALA_218 -3.17362 0.39411 1.7846 -0.02247 0 0 1.00511 -1.2533 -0 -0 -0.07974 -0.4338 0 0 0 0 0 0.01419 0.03743 0 0 0 -0.564 0 1.8394 -0.25575 0.23628 -0.47156
VAL_219 -5.89861 0.81735 0.02894 -0.26941 0.13131 0.05354 0.39199 -1.32649 -0.0139 -0.16961 -0.72604 0.25167 0 0 0 0 0 0.02176 0.07291 0.01073 0.07322 0 -0.34179 0 1.9342 -0.25713 1.42863 -3.78673
PRO_220 -5.03185 0.90734 1.12273 -0.15038 0.00511 0.10934 0.68222 -0.87473 -0.0338 -0.19657 -0.61118 0.12981 0 0 0 0 0 0.00544 0.07228 0.03118 0.27798 0 -0.8799 0 -2.4119 -0.60121 1.72131 -5.72678
THR_221 -3.96918 0.50054 2.47933 -0.11661 0.03419 0.09069 1.49286 -1.55767 -0.01322 -0.15938 -1.40019 -0.52302 0 0 0 0 0 0.05539 0.35254 0.00316 0.23641 0 -0.22241 2.33297 -1.0874 -0.56264 0.80989 -1.22377
VAL_222 -4.97712 0.67328 2.90174 -0.26933 0.1453 0.05276 2.193 -1.83198 -0 -0 -1.66089 0.01939 0 0 -0.8923 0 0 0.05325 -0.05788 0.00109 0.13881 0 -0.51392 0 1.9342 -0.41891 0.62695 -1.88257
LEU_223 -6.94419 0.8788 0.71419 -0.46118 0.27605 0.0789 1.12293 -1.4741 -0.0276 -0.12883 -0.7844 0.3361 0 0 -0.60833 0 0 0.01883 -0.00594 0.08844 0.35069 0 -0.26238 0 0.18072 -0.50396 1.00943 -6.14584
PRO_224 -6.7967 0.9929 4.21924 -0.13165 0.00872 0.09554 1.78452 -1.81238 -0.00069 -0.01286 -0.73034 0.21584 0 0 0 0 0 0.05349 -0.08349 0.00593 0.15865 0 -0.98402 0 -2.4119 -0.67843 1.13261 -4.97502
SER_225 -3.61395 0.17047 3.75955 -0.03037 0.00025 0.05023 1.65019 -1.84903 -0.01589 -0.13285 -0.38957 -1.00591 0 0 0 0 0 0.02099 -0.06821 2e-05 0.15604 0 -0.38846 0.62402 -0.77834 -0.62897 0.52849 -1.94133
THR_226 -5.39109 0.50366 4.56863 -0.21251 0.35355 0.08105 1.70606 -2.40223 -0.03241 -0.32773 -1.40134 -0.60015 0 0 -0.4615 0 0 0.01436 -0.01046 0.0446 1.45582 0 0.0082 2.35017 -1.0874 -0.40543 0.48089 -0.76525
LEU_227 -9.47892 0.66107 3.1341 -0.4633 0.20589 0.08058 2.11667 -2.84025 -0.01538 -0.08461 -0.78907 0.32365 0 0 0 0 0 0.00512 -0.00678 0.01535 0.75943 0 -0.06004 0 0.18072 -0.47671 0.5865 -6.14598
THR_228 -6.70284 0.4869 5.94012 -0.11317 0.06967 0.05863 3.81101 -2.99156 -0.03087 -0.23833 -3.29464 -1.45712 0 0 0 0 0 0.00268 0.16786 0.00185 0.2944 0 -0.51565 2.34026 -1.0874 -0.34444 0.64008 -2.96257
GLU_229 -7.65023 0.64497 5.87112 -0.20159 0.03407 0.30079 3.25715 -2.91096 -0.01415 -0.13106 -3.25205 -0.53594 0 0 0 -0.56931 0 0.01871 -0.00726 0.25329 0 3.8868 -0.07318 0 -2.7348 0.0848 0.50415 -3.22467
LEU_230 -7.99598 0.45641 1.37652 -0.5978 0.13907 0.17572 2.44711 -2.04686 -0.00978 -0.03087 -2.85416 0.16351 0 0 0 0 0 0.02542 -0.05636 0.04402 0.75166 0 -0.12517 0 0.18072 0.41651 0.35278 -7.18753
TYR_231 -8.13916 0.44124 5.02643 -0.65402 0.08161 0.37937 3.48342 -2.83352 -0.01195 -0.12631 -3.28181 -0.18888 0 0 0 -0.56931 0 0.02202 -0.07318 0.19837 0 2.29605 -0.09103 0.02569 1.2797 0.46798 0.32105 -1.94624
LEU_232 -7.47295 0.58311 1.82103 -0.49184 0.19413 0.1462 2.05178 -2.02388 -0.02562 -0.08474 -2.40457 -0.03433 0 0 -1.07662 0 0 0.01649 -0.04562 0.18571 0.61625 0 0.28991 0 0.18072 0.35705 0.62678 -6.591
TYR_233 -10.1045 1.66433 7.98026 -0.75842 0.06853 0.11538 2.90854 -4.14956 -0.01543 -0.1207 -2.34813 -0.22085 0 0 0 0 0 0.01038 -0.06471 0.0912 0 2.41225 0.06549 0.008 1.2797 -0.12982 1.36739 0.05938
ASN_234 -6.86613 0.49566 6.80596 -0.20241 0.10439 0.37494 3.34603 -3.45469 -0.02759 -0.17677 -3.58357 -0.94489 0 0 -0.36084 -0.84931 0 0.00679 -0.06484 0.05446 0 2.43154 -1.03816 0 -0.93687 -0.46427 1.44533 -3.90524
ASN_235 -8.99959 0.8333 8.40598 -0.15401 0.01799 0.21065 4.02593 -4.27958 -0.02793 -0.17147 -2.1391 -0.45645 0 0 -2.87951 0 0 0.0037 0.06139 0.02365 0 1.93429 -0.47477 0 -0.93687 0.46326 1.04415 -3.495
MET_236 -5.61724 0.46292 3.98316 -0.36493 0.14573 0.11058 1.40727 -1.92305 -0.00036 -0.0013 -1.57326 -0.44249 0 0 0 0 0 0.00983 0.08681 0.08679 1.32232 0 0.26407 0 0.60916 0.96594 0.66974 0.20167
ILE_237 -8.99805 0.87059 3.13344 -0.4916 0.34956 0.12267 1.81816 -2.75549 -0 -0 -0.39768 -0.01677 0 0 -0.92069 0 0 0.01068 0.01318 0.01703 0.34591 0 -0.30449 0 0.73287 0.24577 0.50756 -5.71736
ALA_238 -3.22546 0.22035 1.96149 -0.02367 3e-05 0 1.27004 -1.29649 -0.03156 -0.14388 -0.96723 -0.39329 0 0 0 0 0 0.01947 -0.05081 0 0 0 0.09928 0 1.8394 -0.08526 0.37707 -0.43055
LYS_239 -4.73129 0.47194 3.06032 -0.36131 0.05509 0.14437 0.56355 -1.56014 -0.0009 -0.01533 -0.64309 0.10873 0 0 0 0 0 0.02149 0.0302 0.10236 2.25643 0 -0.01726 0 -1.5107 -0.02658 0.36431 -1.68781
ILE_240 -8.1594 0.85226 2.10851 -0.59378 0.31849 0.1119 1.86321 -1.87248 -0 -0 -1.67548 0.30343 0 0 0 0 0 0.00496 -0.04497 0.01186 0.93507 0 -0.74692 0 0.73287 -0.27421 0.68281 -5.44188
GLN_241 -4.75153 0.41359 5.82434 -0.31104 0.05679 0.26797 2.18715 -2.49 -0.01447 -0.11898 -4.22286 -0.17185 0 0 -0.52864 -0.89226 0 0.00623 0.05566 0.11048 0 3.94493 -0.09023 0 -0.18838 -0.37491 0.63667 -0.65132
GLU_242 -3.48537 0.2482 3.70324 -0.46307 0.23682 1.44115 0.74959 -1.49934 -0.02692 -0.15895 -0.22189 -3.02789 0 0 0 0 0 0.0115 -0.09215 0.03735 0 3.88906 -0.31536 0 -2.7348 -0.44113 0.36059 -1.78939
ASP_243 -3.36505 0.40938 3.93175 -0.12638 0.02942 0.39726 1.09739 -1.82703 -0.02692 -0.15895 -0.8031 -0.22145 0 0 0 0 0 0.01759 -0.01158 0.00314 0 2.38396 -0.35156 0 -2.3716 -0.7197 0.41052 -1.30293
ASP_244 -6.40072 0.43326 6.857 -0.11813 0.02987 0.37061 3.18945 -3.16621 -0.00619 -0.06774 -4.59891 -0.29038 0 0 -0.52864 -0.89226 0 0.00928 -0.08068 0.16029 0 1.73244 0.0216 0 -2.3716 -0.61986 0.47068 -5.86683
PHE_245 -8.67876 0.85216 0.27135 -0.64056 0.03889 0.42722 1.22492 -1.85417 -0.03109 -0.24186 -1.69272 0.05696 0 0 0 0 0 0.01921 0.16852 0.64377 0 2.24139 -0.19939 0 1.0402 -0.26139 0.40842 -6.20693
ASN_246 -4.40912 0.33547 4.1923 -0.24035 0.02495 0.43712 2.23146 -2.20259 -0 -0 -1.07113 -0.55275 0 0 -0.47324 0 0 0.00686 -0.07773 0.05181 0 3.91508 0.32392 0 -0.93687 0.17098 0.59324 2.31942
ASN_247 -5.8864 0.46322 5.21155 -0.37081 0.09775 0.73703 2.2552 -2.80545 -0.01561 -0.11604 -2.08714 -1.66821 0 0 -1.08157 0 0 0.00259 0.07391 0.00539 0 2.70961 -0.49443 0 -0.93687 -0.05411 0.78803 -3.17234
LEU_248 -8.89314 0.76137 3.06149 -0.52535 0.27259 0.15303 2.21512 -2.67512 -0.02118 -0.16525 -1.65073 0.06616 0 0 0 0 0 0.00236 0.06557 0.15595 0.53031 0 -0.06679 0 0.18072 -0.09361 0.86049 -5.76601
ASN_249 -3.52687 0.26225 4.02681 -0.18429 0.02151 0.27932 2.09555 -1.97145 -0 -0 -0.62271 -0.3663 0 0 0 0 0 0.02319 -0.07177 0.05239 0 1.51102 0.01077 0 -0.93687 0.11249 0.53133 1.24638
GLN_250 -4.62202 0.25774 4.57688 -0.28139 0.04093 0.2535 1.68083 -2.19143 -0.07916 -0.55818 -1.18278 -0.63302 0 0 0 0 0 0.00556 0.10215 0.01214 0 3.01931 -0.15599 0 -0.18838 -0.35651 0.23804 -0.06177
LEU_251 -9.85765 1.1035 3.66938 -0.50148 0.24248 0.10543 1.94665 -3.0332 -0.04486 -0.26165 -0.6469 0.29139 0 0 0 0 0 0.00457 -0.03606 0.48398 0.47926 0 -0.14866 0 0.18072 -0.5654 0.33692 -6.25156
GLN_252 -7.50284 0.40332 7.16349 -0.25441 0.03772 0.20449 4.42145 -3.24697 -0.04341 -0.242 -4.79663 -0.58787 0 0 0 -0.45071 0 0.0078 -0.01854 0.02295 0 3.10212 -0.0926 0 -0.18838 0.00786 0.31494 -1.73822
ILE_253 -7.68209 0.61792 4.15467 -0.47071 0.35715 0.10715 2.83045 -2.534 -0 -0 -2.43794 -0.08298 0 0 0 0 0 0.0058 0.03603 0.0452 0.29261 0 -0.70174 0 0.73287 0.12924 0.32301 -4.27737
LEU_254 -8.19745 0.70725 1.1901 -0.5684 0.17082 0.1398 2.52247 -2.04288 -0.00732 -0.02856 -2.77417 0.23386 0 0 0 0 0 0.01146 -0.06004 0.02341 0.77192 0 -0.14072 0 0.18072 -0.0697 0.43324 -7.50418
ASP_255 -7.05695 0.47604 8.48798 -0.21225 0.10833 0.67784 4.06888 -3.60266 -0 -0 -5.59411 -1.56429 0 0 -0.59128 -0.42805 0 0.01008 -0.0162 0.18249 0 1.99408 -0.4923 0 -2.3716 0.16288 0.44144 -5.31966
LEU_256 -7.73754 0.54188 2.24794 -0.50732 0.27152 0.14767 2.65507 -2.30617 -0 -0 -3.02153 0.03327 0 0 0 0 0 0.01046 0.16232 0.01883 0.29559 0 0.02899 0 0.18072 -0.09998 0.38597 -6.69231
SER_257 -7.38437 1.57353 8.25738 -0.0339 2e-05 0.02138 4.46005 -3.90922 -0 -0 -6.03913 0.16613 0 0 -1.00486 -0.42805 0 0.00419 -0.02259 0.05584 0.48637 0 -0.10707 1.72647 -0.77834 -0.44516 0.63094 -2.77038
GLY_258 -4.3167 0.14741 4.24902 -5e-05 0 0 1.97463 -2.21461 -0.00043 -0.00172 -1.72303 -0.39057 0 0 0 0 0 0.01605 -0.0349 0 0 0 -1.47142 0 0.83697 -0.79552 0.62759 -3.09726
ASN_259 -9.05977 0.8959 8.77603 -0.19512 0.00989 0.27675 4.72597 -4.33372 -0.03225 -0.30488 -3.21139 -0.51123 0 0 -2.68035 0 0 0.00653 0.49533 0.05813 0 3.26991 -0.0784 0 -0.93687 -0.52708 0.59226 -2.76436
CYS:disulfide_260 -6.35821 1.04635 4.50394 -0.0479 0.02204 0.02413 1.88602 -2.34626 -0.02294 -0.18411 -0.57295 -0.46612 0 0 -0.57546 0 -0.55004 0.0167 0.22493 0.00014 0.13629 0 0.27361 0 3.6196 5.86066 1.00549 7.4959
PRO_261 -6.50763 0.98058 3.3322 -0.18868 0.0027 0.13267 0.73087 -1.56046 -0 -0 -0.84163 0.09507 0 0 0 0 0 0.01485 0.17421 0.0413 0.54313 0 -0.9919 0 -2.4119 5.60161 0.95121 0.09821
ARG_262 -8.84274 0.31626 7.67684 -0.59779 0.06425 0.35819 3.06565 -3.4228 -0.03863 -0.1979 -1.9438 0.14496 0 0 -1.30738 0 0 0.00736 0.04841 0.05951 2.2102 0 0.0517 0 -1.2888 -0.24174 1.24019 -2.63808
CYS:disulfide_263 -4.94002 0.50239 2.50896 -0.04785 0.01396 0.02131 0.54963 -1.44153 -0 -0 -0.84378 -0.36442 0 0 0 0 -0.66255 0.02392 -0.05874 0.04941 0.33691 0 0.19365 0 3.6196 -0.06908 0.89665 0.28843
TYR_264 -5.42937 0.5085 2.42393 -0.84169 0.058 0.17009 0.68182 -1.73805 -0.01847 -0.14674 0.51741 -0.40035 0 0 0 0 0 0.02074 -0.05878 0.00236 0 2.02291 0.10683 0.00703 1.2797 -0.05864 0.19722 -0.69553
ASN_265 -2.86009 0.25881 2.10187 -0.18855 0.04831 0.33647 0.66246 -1.19146 -0.00656 -0.08163 -0.14815 -0.9879 0 0 0 0 0 0.01679 -0.04778 0.00811 0 2.27423 -1.01642 0 -0.93687 -0.43089 0.3391 -1.85014
ALA_266 -3.73342 0.59581 1.33057 -0.02578 0.00079 0 1.1283 -1.44035 -0 -0 0.11704 -0.28094 0 0 0 0 0 0.03347 0.25609 0 0 0 0.348 0 1.8394 -0.4912 1.04652 0.7243
PRO_267 -3.10214 0.77244 1.18717 -0.07934 0 0.04803 0.56524 -0.48289 -0 -0 0.2666 0.60682 0 0 0 0 0 0.01906 -0.11152 0.00289 0.53648 0 -0.35216 0 -2.4119 -0.25697 1.09836 -1.69383
PHE_268 -7.3729 1.04133 1.59056 -1.08699 0.16913 0.75214 1.42216 -1.65875 -0 -0 -0.46597 -0.17229 0 0 0 0 0 0.00304 0.05202 0.14431 0 2.63243 -0.37001 0 1.0402 -0.20956 1.09526 -1.39392
PRO_269 -2.695 0.74571 1.21498 -0.13982 0.00627 0.1005 0.09146 -0.53417 -0.00923 -0.06082 -0.52411 0.17063 0 0 0 0 0 0.00507 -0.02338 0.00744 0.12929 0 -0.93559 0 -2.4119 -0.34668 1.20752 -4.00185
CYS:disulfide_270 -4.08083 0.31625 1.02285 -0.04859 0 0.03232 0.32772 -0.72514 -0 -0 0.07606 -0.51269 0 0 0 0 -0.66255 0.02594 0.01164 0.00677 0.28989 0 -0.22908 0 3.6196 -0.06399 0.77955 0.18572
ALA_271 -1.85242 0.35242 1.34503 -0.029 0.01194 0 0.20017 -0.69404 -0 -0 -0.01999 -0.45175 0 0 0 0 0 0.10545 0.08164 0 0 0 0.49091 0 1.8394 1.60334 1.03746 4.02054
PRO_272 -3.28346 0.58201 1.55698 -0.14455 0.00108 0.10423 0.40245 -0.68878 -0 -0 -0.24752 0.1852 0 0 0 0 0 0.0593 0.15248 0.05238 0.31894 0 -1.10113 0 -2.4119 0.96793 0.90694 -2.58744
CYS:disulfide_273 -4.01028 0.36433 3.45659 -0.03451 0 0.01229 1.54295 -1.71193 -0.01253 -0.11711 -1.78734 -0.19557 0 0 0 0 -0.55004 0.02858 0.00288 0.2252 0.27674 0 0.24961 0 3.6196 -0.64069 0.50655 1.2253
LYS_274 -2.77806 0.30114 3.27721 -0.35074 0.04047 0.1495 1.34166 -1.44633 -0 -0 -1.18659 0.20174 0 0 0 0 0 0.00984 -0.11459 0.0175 1.43538 0 -0.02119 0 -1.5107 -0.30115 0.40657 -0.52835
ASN_275 -2.59737 0.28617 2.66996 -0.19084 0.03702 0.3252 0.55418 -1.22921 -0 -0 0.20203 -0.97061 0 0 0 0 0 0.02387 -0.05139 0.01856 0 1.8022 -0.87203 0 -0.93687 -0.30775 0.43247 -0.80441
ASN_276 -2.39279 0.26106 2.84609 -0.19638 0.03825 0.33324 1.16098 -1.35428 -0.01253 -0.11711 -1.07517 -1.00808 0 0 0 0 0 0.02865 -0.0858 0.00623 0 1.83396 -0.97292 0 -0.93687 -0.76929 0.30261 -2.11016
SER_277 -3.74771 0.44372 4.59717 -0.03424 1e-05 0.0224 1.87553 -1.98895 -0.01284 -0.09291 -1.43397 0.06668 0 0 0 0 0 0.00887 0.15311 0.00464 0.43387 0 -0.00127 1.73649 -0.77834 -0.80748 0.82208 1.26685
PRO_278 -5.39926 0.64955 3.67637 -0.20244 0.00633 0.14743 1.72799 -1.6462 -0 -0 -1.43239 0.05279 0 0 -0.72352 0 0 0.06689 0.14979 0.00944 0.34227 0 -0.83548 0 -2.4119 -0.43218 1.02895 -5.22558
LEU_279 -9.2618 1.00987 3.07347 -0.52801 0.19881 0.11454 1.90693 -2.52391 -0 -0 -2.37733 0.25532 0 0 0 0 0 0.01641 0.04938 0.15068 0.36838 0 -0.15503 0 0.18072 -0.21992 0.72036 -7.02112
GLN_280 -5.83023 0.5207 5.63339 -0.61466 0.09305 0.60639 3.28615 -2.40224 -1e-05 -0.00017 -2.77183 -0.56224 0 0 -0.72352 0 0 0.00718 -0.02267 0.0717 0 2.47014 0.04972 0 -0.18838 0.22349 0.6415 0.48747
ILE_281 -7.44379 1.25763 0.7917 -0.5123 0.47228 0.13375 1.21666 -1.46112 -0 -0 -1.47567 -0.01701 0 0 -0.44275 0 0 0.01644 0.01966 0.11383 0.33042 0 -0.58774 0 0.73287 0.1688 1.14892 -5.5374
PRO_282 -6.55434 1.27302 4.26652 -0.12318 0.00187 0.0918 1.98737 -1.97384 -0.01327 -0.10057 -1.82587 0.2548 0 0 0 0 0 0.00842 -0.05785 0.04942 0.16488 0 -1.11206 0 -2.4119 -0.58052 1.15151 -5.50377
VAL_283 -4.53068 0.49432 2.39892 -0.27979 0.15928 0.04797 1.06736 -1.45583 -0 -0 0.46757 0.35173 0 0 0 0 0 0.00224 -0.13899 0.0071 0.60399 0 0.4298 0 1.9342 -0.48546 0.41823 1.49195
ASN_284 -4.01418 0.41433 4.31839 -0.2005 0.02152 0.33957 1.56948 -2.07668 -0.00087 -0.01205 -1.76837 -0.74495 0 0 0 -0.93892 0 0.02318 0.12437 0.00891 0 3.707 -0.46412 0 -0.93687 -0.43601 0.3893 -0.67747
ALA_285 -4.69201 0.37958 1.54966 -0.0242 0 0 1.62834 -1.65927 -0.01704 -0.13249 -1.07173 -0.34741 0 0 0 0 0 0.01672 -0.03921 0 0 0 -0.39475 0 1.8394 -0.67257 0.40215 -3.23481
PHE_286 -8.3695 0.76586 0.10178 -0.60701 0.10003 0.38223 1.24358 -1.75327 -0.01327 -0.10057 -1.18093 -0.0198 0 0 0 0 0 0.01728 -0.02645 0.3825 0 2.80915 -0.22603 0 1.0402 -0.54638 0.47932 -5.52126
ASP_287 -3.6497 0.12553 5.17806 -0.11003 0.00826 0.33946 2.42731 -2.2683 -0.01534 -0.14533 -1.98822 -0.38754 0 0 -0.79707 -0.93892 0 0.01497 -0.08229 0.02532 0 1.75788 0.01198 0 -2.3716 -0.41648 0.54418 -2.73787
ALA_288 -3.86748 0.35602 2.57626 -0.02627 0.00227 0 1.42004 -1.88992 -0.01569 -0.12451 -1.42027 -0.39789 0 0 0 0 0 0.00783 0.35437 0 0 0 -0.03617 0 1.8394 -0.47178 0.58774 -1.10604
LEU_289 -8.6264 1.19747 2.64323 -0.5458 0.3138 0.16386 2.42507 -2.36849 -0.00813 -0.08651 -1.60918 0.09305 0 0 0 0 0 0.01417 0.2427 0.31453 0.56579 0 -0.06608 0 0.18072 -0.10719 0.67911 -4.58426
THR_290 -3.73782 0.30603 3.79767 -0.12801 0.10866 0.06179 1.79318 -1.94822 -0.02676 -0.24261 -1.2198 -0.87089 0 0 0 0 0 0.01085 0.17439 2e-05 0.10069 0 -0.03917 2.28815 -1.0874 -0.05512 0.60879 -0.1056
GLU_291 -4.78679 0.29288 6.12333 -0.47269 0.09015 0.93664 2.40842 -2.51085 -0.05387 -0.35795 -2.8669 -0.40269 0 0 0 -0.80309 0 0.02421 0.0877 0.17545 0 2.85457 0.06919 0 -2.7348 -0.35781 0.39938 -1.88554
LEU_292 -9.52408 0.83226 3.14433 -0.48638 0.19835 0.09925 2.01952 -2.83231 -0.0339 -0.22933 -0.75639 0.26041 0 0 0 0 0 0.00457 -0.07306 0.40593 0.44124 0 -0.14052 0 0.18072 -0.41594 0.36656 -6.53877
LYS_293 -7.90731 0.39857 7.23648 -0.30838 0.03783 0.14875 4.42057 -3.295 -0.01596 -0.09117 -4.53141 -0.13575 0 0 0 -0.45071 0 0.00879 -0.03226 0.12814 1.8483 0 -0.19702 0 -1.5107 -0.10631 0.34112 -4.01343
VAL_294 -7.63165 0.73931 3.96063 -0.27725 0.1976 0.06029 2.68611 -2.68031 -0 -0 -2.21875 -0.31631 0 0 0 0 0 0.00788 0.03395 0.02918 0.23713 0 -0.75697 0 1.9342 -0.03765 0.26367 -3.76894
LEU_295 -7.96798 0.74442 1.54893 -0.57466 0.12884 0.15759 2.37137 -2.05187 -0.01364 -0.04712 -2.81358 0.14598 0 0 0 0 0 0.0227 -0.05453 0.03298 0.80568 0 -0.14603 0 0.18072 -0.04714 0.40164 -7.17569
ARG_296 -8.7405 0.639 7.99965 -0.60079 0.14348 0.36847 3.38872 -3.61675 -0.04534 -0.37645 -2.80699 0.05364 0 0 0 0 0 0.01933 -0.04402 0.259 2.43508 0 0.2016 0 -1.2888 0.25399 0.46097 -1.29672
LEU_297 -8.55433 0.89839 2.82065 -0.49992 0.2485 0.1532 2.68639 -2.54972 -0.00841 -0.0257 -2.40977 -0.01549 0 0 -0.70124 0 0 0.01052 -0.02249 0.01758 0.63786 0 0.34708 0 0.18072 0.55964 0.43486 -5.79168
HIS_298 -7.77742 1.11304 8.71686 -0.55538 0.06174 0.52013 3.34179 -3.93076 -0.00964 -0.09701 -3.47448 -0.75261 0 0 -0.41358 0 0 0.01278 -0.04708 0.74527 0 1.54497 -0.03675 0 -0.45461 0.23061 0.55931 -0.70281
SER_299 -6.72294 1.00188 7.27856 -0.04115 0.01434 0.08204 3.8423 -3.47582 -0.00031 -0.00512 -2.33219 -0.20886 0 0 -0.57014 0 0 0.00446 0.32543 0.01424 1.28101 0 0.0836 0.60096 -0.77834 0.16795 0.60811 1.17001
ASN_300 -10.0372 0.97506 9.03074 -0.2033 0.08363 0.34411 4.43851 -4.64012 -0.07496 -0.46274 -3.30528 -0.61286 0 0 -1.95997 0 0 0.00433 -0.03947 0.12398 0 3.77165 -0.53925 0 -0.93687 0.20776 0.66327 -3.16896
SER_301 -5.79291 0.42745 5.15652 -0.03513 0.02041 0.02989 2.11333 -2.5461 -0 -0 -1.02055 -0.42493 0 0 -0.57546 0 0 0.00638 0.06533 0.00708 0.06358 0 0.10753 1.72421 -0.77834 -0.06365 0.5853 -0.93008
LEU_302 -9.19824 0.68032 3.74713 -0.47925 0.16704 0.08986 2.57384 -2.73398 -0.04103 -0.15324 -1.70358 0.34358 0 0 -0.98183 0 0 0.00453 -0.029 0.21434 0.55219 0 -0.12041 0 0.18072 -0.1498 0.39619 -6.64063
GLN_303 -3.21532 0.13111 2.56911 -0.25643 0.05134 0.21864 0.42093 -1.224 -0.03905 -0.20878 0.13642 -0.6845 0 0 0 0 0 0.008 -0.03804 0.02708 0 2.87331 0.01136 0 -0.18838 -0.24578 0.30162 0.64863
HIS_D_304 -5.43756 0.38146 4.42297 -0.50308 0.0058 0.28844 1.42857 -2.18997 -0.03762 -0.20187 -1.78962 -0.54065 0 0 0 -0.82862 0 0.02084 0.05719 0.0849 0 2.01323 -0.46457 0 -0.45461 0.07214 0.32944 -3.34322
VAL_305 -7.59127 0.98537 0.91882 -0.29958 0.26245 0.07582 1.2218 -1.71275 -0.01236 -0.07868 -1.07311 -0.68135 0 0 -0.36131 0 0 0.01675 -0.0079 0.01271 0.17451 0 -0.24084 0 1.9342 0.13995 0.98328 -5.33349
PRO_306 -6.20099 1.16032 3.29652 -0.13364 0.02645 0.09593 1.25891 -1.50957 -0.00784 -0.0415 -0.89846 0.166 0 0 0 0 0 0.0241 0.28862 0.04868 0.18073 0 -0.5899 0 -2.4119 0.16326 1.62726 -3.457
PRO_307 -5.48928 0.78646 3.07857 -0.06493 0 0.0413 1.67722 -1.46916 -0 -0 -0.45605 0.63016 0 0 0 0 0 0.09423 -0.14494 0.01357 0.16702 0 -0.1156 0 -2.4119 0.13551 1.19245 -2.33536
ARG_308 -4.62174 0.75076 3.54965 -0.59874 0.11018 0.35797 1.54604 -1.69272 -0.01672 -0.14849 -0.15909 0.29639 0 0 0 0 0 0.03929 -0.11013 0.00271 2.06869 0 -0.19079 0 -1.2888 -0.09883 0.60446 0.40009
TRP_309 -11.3429 1.31695 2.67388 -0.66583 0.06817 0.28458 2.66982 -2.66874 -0 -0 -2.16515 -0.43864 0 0 -0.44275 0 0 0.02505 -0.08609 0.14148 0 2.90757 -0.0221 0 1.6906 -0.36382 0.79522 -5.62267
PHE_310 -9.14422 0.97293 1.52999 -0.6727 0.05253 0.42432 1.87465 -2.10366 -0.00784 -0.0415 -1.64909 0.16705 0 0 0 0 0 0.01282 0.05017 0.22535 0 1.98885 -0.201 0 1.0402 -0.42198 0.73728 -5.16586
LYS_311 -2.87727 0.18326 2.91145 -0.45503 0.11053 0.28415 1.38922 -1.37491 -0.02562 -0.25742 -0.63873 -0.22041 0 0 0 0 0 0.03015 -0.06549 0.00442 1.96725 0 -0.06529 0 -1.5107 -0.36661 0.32608 -0.651
ASN_312 -3.30627 0.3967 2.9765 -0.35748 0.04676 0.71572 0.86619 -1.51367 -0.02743 -0.29489 -0.95333 -0.51028 0 0 -0.79707 0 0 0.02466 -0.06022 0.07726 0 2.54607 -0.62357 0 -0.93687 -0.34401 0.30799 -1.76724
ILE_313 -6.83474 0.52578 2.9116 -0.50675 0.43813 0.1353 2.21589 -2.19041 -0.00817 -0.03595 -0.00325 -0.43257 0 0 0 0 0 0.01349 -0.00752 0.02629 0.25223 0 -0.30281 0 0.73287 -0.02478 0.47809 -2.61729
ASN_314 -2.08106 0.07583 2.30001 -0.21312 0.02049 0.32514 0.65624 -1.09014 -0.02352 -0.24538 -0.57658 -0.50298 0 0 -0.42635 0 0 0.01218 -0.0427 0.04075 0 2.17149 -0.41353 0 -0.93687 -0.13265 0.34894 -0.73382
LYS_315 -4.03016 0.21337 5.11382 -0.31139 0.05185 0.18312 2.37799 -2.14493 -0.03613 -0.21161 -2.82311 -0.29909 0 0 0 -0.80309 0 0.00884 0.07085 0.01668 1.80561 0 0.05774 0 -1.5107 -0.31862 0.31784 -2.27111
LEU_316 -8.95215 0.86238 2.25569 -0.48896 0.27054 0.09944 1.41814 -2.5089 -0 -0 -0.38544 0.28094 0 0 0 0 0 0.01223 -0.07452 0.49188 0.44845 0 -0.14664 0 0.18072 -0.27755 0.51019 -6.00355
GLN_317 -6.76602 0.42836 5.61845 -0.25528 0.03724 0.1924 3.55154 -2.76616 -0.00767 -0.07877 -3.4362 -0.55445 0 0 0 0 0 0.01324 -0.03028 0.00536 0 2.83873 -0.1084 0 -0.18838 -0.03105 0.35151 -1.18584
GLU_318 -6.55776 0.33351 5.86861 -0.30957 0.06992 0.38414 2.72731 -2.8319 -0.01873 -0.09247 -3.29856 -0.33164 0 0 0 0 0 0.00274 -0.014 0.04029 0 3.06597 0.08435 0 -2.7348 0.38074 0.1659 -3.06593
LEU_319 -8.33753 0.79561 1.36333 -0.58781 0.12983 0.16189 2.54017 -2.02069 -0.00247 -0.00686 -2.8142 0.16128 0 0 0 0 0 0.01273 -0.04092 0.08533 0.79058 0 -0.11462 0 0.18072 0.3727 0.31868 -7.01226
ASP_320 -6.33807 0.26032 8.95565 -0.21315 0.07738 0.67705 4.45157 -3.74336 -0 -0 -7.4165 -1.38803 0 0 -0.65862 -0.7769 0 0.01874 -0.04375 0.00729 0 2.03786 -0.48488 0 -2.3716 0.19912 0.51295 -6.23692
LEU_321 -8.31348 0.76509 2.38411 -0.49803 0.1873 0.16166 2.40446 -2.40756 -0.03153 -0.12992 -2.47298 0.00092 0 0 -0.42196 0 0 0.03551 -0.04343 0.4169 0.56326 0 0.20765 0 0.18072 0.02174 0.44273 -6.54684
SER_322 -6.81846 0.7201 8.13548 -0.03792 1e-05 0.06635 3.49598 -3.67168 -0.0003 -0.00506 -4.64138 -0.11647 0 0 -0.65862 -0.7769 0 0.02814 -0.00712 0.00029 0.16803 0 -0.42983 1.7471 -0.77834 -0.24545 0.45746 -3.36857
GLN_323 -8.43766 0.77406 7.70777 -0.52714 0.23384 0.50003 3.23539 -3.47858 -0.03637 -0.22982 -3.52427 -1.21311 0 0 -0.61563 0 0 0.01544 -0.07849 0.07466 0 3.69002 -0.22752 0 -0.18838 -0.43183 0.47427 -2.28331
ASN_324 -10.7348 0.62149 9.63723 -0.15194 0.00377 0.2108 4.65143 -4.88772 -0.03475 -0.17607 -3.57117 -0.40498 0 0 -3.68731 0 0 0.01099 -0.02471 0.02835 0 1.92697 -0.4927 0 -0.93687 0.43111 0.54768 -7.0332
PHE_325 -6.20431 0.34179 3.40247 -0.62733 0.0434 0.36645 1.5152 -2.03515 -0 -0 -1.76589 0.05606 0 0 0 0 0 0.00647 0.21622 5e-05 0 2.01322 -0.26078 0 1.0402 0.94497 0.55828 -0.38866
LEU_326 -9.91112 1.13639 4.16187 -0.5304 0.33764 0.16205 2.58787 -3.04049 -0 -0 -0.98224 0.11325 0 0 0 0 0 0.02401 -0.06526 0.03334 0.14731 0 -0.10768 0 0.18072 0.11644 0.94421 -4.69209
ALA_327 -4.71765 0.41167 3.00124 -0.02391 5e-05 0 1.71848 -2.08557 -0 -0 -0.60728 -0.39087 0 0 0 0 0 0.08284 0.06162 0 0 0 -0.39172 0 1.8394 -0.57621 0.95508 -0.72282
LYS_328 -3.04603 0.289 4.38866 -0.28882 0.02844 0.12641 1.1271 -1.88358 -0.00566 -0.01426 -1.2623 -0.05467 0 0 0 0 0 0.03603 -0.00737 0.01071 1.84857 0 -0.07625 0 -1.5107 -0.41882 0.38782 -0.32575
GLU_329 -7.70608 0.69973 8.83816 -0.57106 0.13681 1.02453 4.67107 -3.90237 -0.00143 -0.0069 -5.9291 -0.78824 0 0 -0.36131 -0.82862 0 0.00864 -0.05706 0.12484 0 3.76156 -0.28215 0 -2.7348 -0.43334 0.50911 -3.82802
ILE_330 -8.11002 0.72574 3.48855 -0.52147 0.4948 0.11531 3.00713 -2.69051 -0 -0 -2.18972 -0.31035 0 0 0 0 0 0.00924 -0.13704 0.0104 1.93222 0 0.31909 0 0.73287 -0.43389 0.77988 -2.77777
GLY_331 -3.27941 0.30492 3.0337 -6e-05 0 0 1.08598 -1.67358 -0.02055 -0.11794 -1.0816 -0.38604 0 0 0 0 0 0.02082 -0.09669 0 0 0 0.26769 0 0.83697 -0.13491 0.58962 -0.65109
ASP_332 -4.12521 0.45853 6.49445 -0.17506 0.00968 0.57038 3.08331 -2.79256 -0 -0 -5.04888 -0.44417 0 0 -0.51891 -0.77575 0 0.00415 0.33056 0.02356 0 2.24568 -0.12021 0 -2.3716 1.23751 0.65412 -1.26042
ALA_333 -5.43539 0.55141 3.14875 -0.02861 0.02289 0 2.33561 -2.34928 -0 -0 -1.61317 -0.58315 0 0 0 0 0 0.00772 -0.05119 0 0 0 0.22137 0 1.8394 1.38928 0.82082 0.27646
LYS_334 -4.32987 0.44039 5.3806 -0.37954 0.04797 0.2422 2.75947 -2.33776 -0 -0 -4.06364 0.35916 0 0 0 -0.77575 0 0.01462 -0.10391 0.04749 2.34464 0 -0.06045 0 -1.5107 -0.16288 0.44885 -1.63912
PHE_335 -10.6131 1.28523 1.75181 -0.90459 0.07423 0.32653 1.96803 -2.3973 -0.01236 -0.07868 -0.85746 -0.32767 0 0 0 0 0 0.01447 -0.11259 0.00153 0 2.39754 0.27302 0 1.0402 -0.31073 0.31031 -6.17158
LEU_336 -9.59349 1.37797 1.64994 -0.49873 0.24287 0.13023 2.29679 -2.48841 -0 -0 -1.44783 0.16449 0 0 0 0 0 0.01382 -0.05208 0.01289 0.19419 0 -0.08647 0 0.18072 -0.17912 0.4686 -7.61363
HIS_337 -4.9154 0.42163 4.01538 -0.37892 0.01016 0.44727 2.09256 -2.15373 -0 -0 -1.50076 -0.31882 0 0 0 -0.75611 0 0.0073 -0.01609 0.01002 0 2.25097 -0.10086 0 -0.45461 -0.40603 0.38091 -1.36514
PHE_338 -6.38547 0.79339 3.01811 -0.59108 0.16246 0.3043 1.23523 -1.87418 -0.00817 -0.03595 -0.51591 -0.08384 0 0 0 0 0 0.01174 0.10627 0.12116 0 2.9044 -0.17213 0 1.0402 -0.50429 0.28966 -0.18409
LEU_339 -8.35007 1.28382 2.12638 -0.53045 0.33943 0.17146 2.19629 -2.19034 -0.02122 -0.16296 -1.43834 0.01909 0 0 0 0 0 0.02455 -0.02156 0.00139 0.66614 0 0.2323 0 0.18072 0.58605 1.5121 -3.37521
PRO_340 -4.17053 0.60984 3.48604 -0.08644 8e-05 0.05353 2.04693 -1.56283 -0 -0 -1.85789 0.70156 0 0 0 0 0 0.04301 -0.15653 0.0017 0.57297 0 -0.43327 0 -2.4119 0.60362 1.4669 -1.09321
SER_341 -3.69271 0.27322 4.00908 -0.02785 0.00348 0.02541 1.58563 -1.81189 -0.00767 -0.07877 -1.26081 -0.18789 0 0 -0.42635 0 0 0.01969 0.06371 0.00593 0.75005 0 -0.25347 0.64139 -0.77834 -0.54796 0.35806 -1.33807
LEU_342 -9.9125 1.07554 3.59686 -0.5164 0.20657 0.11303 2.17909 -3.08911 -0.02122 -0.16296 -0.92232 0.31282 0 0 0 0 0 0.00541 -0.0681 0.26888 0.48916 0 -0.13085 0 0.18072 -0.60974 0.43422 -6.57088
ILE_343 -6.77358 0.45397 5.09938 -0.49101 0.34315 0.09834 3.36833 -2.69299 -0.02212 -0.14284 -3.36876 -0.12648 0 0 0 0 0 0.00628 -0.02932 0.00054 0.66249 0 -0.55255 0 0.73287 -0.25485 0.3926 -3.29654
GLN_344 -6.86786 0.30707 5.18975 -0.37471 0.06023 0.22226 2.73231 -2.56267 -0 -0 -2.99355 -0.25292 0 0 0 0 0 0.00685 -0.03856 0.10418 0 3.34902 0.23321 0 -0.18838 0.14961 0.28018 -0.64397
LEU_345 -8.29313 0.73716 1.29614 -0.60108 0.13081 0.17948 2.5275 -2.0217 -0.01009 -0.03463 -2.89087 0.1463 0 0 0 0 0 0.02276 -0.07238 0.05504 0.82053 0 -0.11705 0 0.18072 0.31059 0.36013 -7.27378
ASP_346 -6.32884 0.19996 8.57832 -0.19926 0.07057 0.62631 4.26358 -3.57834 -5e-05 -0.00025 -5.69502 -1.46342 0 0 -0.65799 -0.74435 0 0.01043 -0.08061 0.10032 0 2.19286 -0.33568 0 -2.3716 0.22508 0.58665 -4.60135
LEU_347 -7.78744 0.68879 2.67183 -0.50658 0.20766 0.16467 1.6815 -2.3052 -0.0365 -0.14365 -1.99671 -0.01842 0 0 0 0 0 0.04267 -0.01731 0.53836 0.60274 0 0.20511 0 0.18072 0.13743 0.55269 -5.13765
SER_348 -6.64812 1.09263 7.0528 -0.03505 0 0.06067 3.25454 -3.2981 -0 -0 -5.09406 0.00947 0 0 -0.65799 -0.74435 0 0.02244 -0.0081 0.01816 0.2993 0 -0.27507 1.73628 -0.77834 -0.2062 0.65596 -3.54312
PHE_349 -9.44629 0.72088 4.35959 -0.71149 0.08595 0.43449 2.69241 -2.914 -0 -2e-05 -0.81765 -0.38118 0 0 0 0 0 0.03505 -0.10011 0.00338 0 1.94834 0.33164 0 1.0402 -0.29567 0.83742 -2.17705
ASN_350 -8.4915 0.60179 7.68471 -0.18065 0.03252 0.28794 3.24394 -4.08662 -0.03527 -0.17586 -2.24681 -0.4749 0 0 -0.69185 0 0 0.01461 -0.06261 0.00191 0 2.13467 -0.63834 0 -0.93687 -0.3079 0.84115 -3.48594
PHE_351 -8.24457 0.64474 3.70996 -0.68393 0.01648 0.1357 2.35874 -2.83867 -0 -0 -1.17741 -0.21267 0 0 -0.73724 0 0 0.05946 0.00143 0.34623 0 2.19544 0.19208 0 1.0402 -0.49715 1.05556 -2.63561
GLU_352 -4.69513 0.19001 4.8083 -0.26908 0.03161 0.32437 1.73823 -2.25314 -0.00696 -0.02566 -1.94361 -0.30627 0 0 0 0 0 0.03407 0.57847 0.00717 0 2.89657 0.07193 0 -2.7348 -0.21271 1.04687 -0.71974
LEU_353 -5.19441 0.61345 1.18296 -0.50174 0.37895 0.09952 0.52109 -1.32978 -0 -0 0.59391 0.38078 0 0 0 0 0 0.01545 -0.0623 0.46541 0.85261 0 -0.13438 0 0.18072 -0.35635 0.89549 -1.39863
GLN_354 -2.6437 0.18945 1.77939 -0.70197 0.09388 0.81602 0.69603 -1.07008 -0.00119 -0.00325 -0.07283 -0.89183 0 0 0 0 0 0.0776 -0.02163 0.08624 0 2.20879 0.23213 0 -0.18838 -0.13157 0.64424 1.09735
VAL_355 -4.92302 0.44838 3.34379 -0.30025 0.28981 0.07648 1.15266 -2.00227 -0.00132 -0.012 -0.98923 -0.54509 0 0 0 0 0 0.11364 0.13289 0.00048 0.17122 0 -0.41464 0 1.9342 0.1752 0.40261 -0.94644
TYR_356 -5.10089 0.27267 0.21752 -0.57494 0.09628 0.28513 0.15728 -1.03412 -0.00119 -0.00325 -0.47553 -0.24114 0 0 0 0 0 0.02625 0.03608 0.03528 0 2.60114 0.05251 0.00614 1.2797 0.05718 0.44376 -1.86414
ARG_357 -6.64164 0.51758 6.21312 -0.63933 0.1375 0.36834 2.9035 -2.88846 -0.00412 -0.07002 -2.66985 0.38378 0 0 0 0 0 0.0345 -0.00467 0.1122 2.60322 0 -0.11351 0 -1.2888 -0.13093 0.48455 -0.69304
ALA_358 -2.72915 0.10405 2.65176 -0.02212 0 0 1.46538 -1.32005 -0 -0 -0.88008 -0.36416 0 0 0 0 0 0.01272 -0.04326 0 0 0 -0.23609 0 1.8394 -0.42278 0.31134 0.36696
SER_359 -3.4776 0.17237 2.7874 -0.02654 0 0.06261 0.83614 -1.43901 -0.00744 -0.14224 -0.27409 -0.30479 0 0 0 0 0 0.0162 -0.01256 0.00994 0.04828 0 -0.54031 0.6389 -0.77834 -0.39595 0.16124 -2.66579
MET_360 -8.19358 0.97268 1.5014 -0.52041 0.22665 0.10982 0.66503 -1.39946 -0.02872 -0.1201 0.19424 0.14908 0 0 0 0 0 0.01897 -0.02046 0.00743 1.79682 0 0.08197 0 0.60916 -0.32813 0.40485 -3.87275
ASN_361 -3.3599 0.11586 2.98442 -0.33432 0.14539 0.62494 1.37297 -1.59579 -0.02159 -0.12073 -0.25255 -0.86984 0 0 -0.59019 0 0 0.0577 0.17928 0.00345 0 1.95049 -0.37655 0 -0.93687 -0.03129 0.34529 -0.70982
LEU_362 -6.71533 0.30292 0.60396 -0.46417 0.12754 0.10182 0.79718 -1.31846 -0.00977 -0.05667 -0.24863 0.06631 0 0 0 0 0 0.04484 -0.01015 0.04308 1.07684 0 -0.37952 0 0.18072 0.11188 0.36801 -5.37762
SER_363 -6.24474 0.97904 6.15386 -0.03176 1e-05 0.05376 3.42293 -3.04639 -0.00104 -0.00278 -3.95432 -1.09346 0 0 -1.49556 0 0 0.00877 -0.03357 0.00331 1.19928 0 -0.08581 0.73587 -0.77834 -0.28841 0.63144 -3.86793
GLN_364 -3.22875 0.28952 3.47091 -0.71401 0.23933 1.04919 1.93136 -1.66533 -0.00214 -0.04661 -1.63239 -2.20238 0 0 0 0 0 0.00291 -0.0974 0.00414 0 2.95388 -0.05216 0 -0.18838 -0.38757 0.49191 0.21603
ALA_365 -5.74621 0.88337 3.70696 -0.02422 0 0 2.21232 -2.61331 -0 -0 -1.57637 -0.38788 0 0 -0.97666 0 0 0.01606 -0.07709 0 0 0 -0.16849 0 1.8394 -0.47122 0.29399 -3.08934
PHE_366 -9.59422 1.10851 1.82827 -0.53857 0.01138 0.21345 2.76186 -2.44288 -0 -0 -1.89994 -0.09962 0 0 0 0 0 0.00858 -0.07106 0.24554 0 2.5003 0.05927 0 1.0402 -0.45713 0.31206 -5.01399
SER_367 -4.40923 0.35763 4.75762 -0.03839 0.00038 0.05192 2.92263 -2.34634 -0 -0 -2.5521 -0.40853 0 0 -1.08252 0 0 0.00162 -0.05842 0.00866 0.16591 0 -0.34804 1.74539 -0.77834 -0.4133 0.34486 -2.0786
SER_368 -3.94569 0.4088 4.53685 -0.02644 0.00231 0.02518 2.35258 -2.07476 -0.00214 -0.04657 -2.76842 -0.08995 0 0 0 -0.75611 0 0.00664 -0.04822 0.01145 0.73109 0 -0.2637 0.62531 -0.77834 -0.62755 0.29374 -2.43393
LEU_369 -8.79381 1.08866 2.4227 -0.53465 0.24174 0.15731 2.28019 -2.3865 -0.01243 -0.10455 -1.41114 0.07428 0 0 0 0 0 0.00335 0.09685 0.0911 0.58524 0 -0.0214 0 0.18072 -0.17212 0.53623 -5.67823
LYS_370 -3.15582 0.21456 3.60628 -0.31355 0.03198 0.14693 1.89373 -1.66609 -0 -0 -1.60388 0.05939 0 0 -0.80913 0 0 0.00223 -0.07365 0.00117 1.66114 0 -0.07981 0 -1.5107 -0.04789 0.55196 -1.09115
SER_371 -4.43306 0.32322 5.07329 -0.03631 0.01255 0.02773 1.86539 -2.34185 -0.01896 -0.12903 -2.34306 -0.00299 0 0 0 0 0 0.00431 0.17081 0.0448 0.62441 0 -0.20822 1.75164 -0.77834 -0.50297 0.43116 -0.46551
LEU_372 -9.29068 0.96099 3.79398 -0.50258 0.14543 0.10697 2.31028 -2.99694 -0.01687 -0.12597 -0.99099 0.2929 0 0 0 0 0 0.01342 0.00107 0.16396 0.46609 0 -0.11765 0 0.18072 -0.58892 0.49655 -5.69824
LYS_373 -7.50665 0.65966 6.77089 -0.29075 0.0276 0.13076 3.77011 -3.07027 -0.04137 -0.14038 -3.95215 -0.13189 0 0 0 0 0 0.01747 -0.02455 0.06207 1.82601 0 -0.19304 0 -1.5107 -0.06925 0.35401 -3.31243
ILE_374 -7.35542 0.45156 3.87522 -0.47914 0.37705 0.11315 2.48942 -2.37141 -0.00243 -0.00938 -2.44384 -0.14194 0 0 0 0 0 0.01771 0.03426 0.02016 0.29506 0 -0.70203 0 0.73287 0.0652 0.29429 -4.73965
LEU_375 -7.73277 0.72034 1.61576 -0.60805 0.24939 0.16263 2.46328 -2.05214 -0.0161 -0.05794 -2.8863 0.26501 0 0 0 0 0 0.00463 -0.04471 0.01035 0.76 0 -0.17719 0 0.18072 -0.07741 0.39124 -6.82926
ARG_376 -7.48304 0.56784 6.7144 -0.58562 0.07127 0.34587 3.33993 -3.09332 -0.01769 -0.1286 -3.25792 -0.12959 0 0 0 -0.78871 0 0.02824 -0.0812 0.32536 2.74721 0 0.10481 0 -1.2888 0.25479 0.53643 -1.81833
ILE_377 -6.93804 0.61639 2.26974 -0.53455 0.26894 0.15434 2.0597 -2.0293 -0.00303 -0.01099 -2.41518 -0.23612 0 0 0 0 0 0.02942 -0.03263 0.15851 0.36202 0 0.18929 0 0.73287 0.35935 1.0206 -3.97868
ARG_378 -9.70623 1.52692 10.5696 -0.73114 0.06234 0.43977 4.45584 -4.64174 -0.03965 -0.26118 -6.59578 0.54265 0 0 0 -1.56159 0 0.06749 -0.10178 0.17435 2.16013 0 0.04269 0 -1.2888 -0.04447 1.68038 -3.25019
GLY_379 -4.76021 0.51383 4.35525 -4e-05 0 0 1.90849 -2.41795 -0 -0 -1.17174 -0.37253 0 0 0 0 0 0.07858 0.02443 0 0 0 -1.46326 0 0.83697 -0.7711 1.52805 -1.71123
TYR_380 -8.19508 0.66397 4.13953 -0.74808 0.02459 0.26812 2.73231 -2.59974 -0.00415 -0.07075 -1.63751 -0.32178 0 0 -0.59019 0 0 0.04818 0.01184 0.21312 0 2.08376 -0.27469 0.01172 1.2797 -0.58975 1.34475 -2.21013
VAL_381 -7.69 1.14757 2.02007 -0.28519 0.28211 0.07066 1.94676 -2.23523 -0 -0 -1.804 -0.34592 0 0 -1.0716 0 0 0.0207 0.11902 0.01958 0.00409 0 0.51125 0 1.9342 5.49318 1.29511 1.43236
PHE_382 -11.4309 1.22372 3.52983 -1.02946 0.11975 0.63983 1.89095 -2.87503 -0 -0 -0.77116 -0.14997 0 0 0 0 0 0.07726 0.23097 0.00104 0 1.52682 -0.39385 0 1.0402 5.41182 0.77772 -0.18044
LYS_383 -5.30321 0.14065 5.24049 -0.32208 0.05475 0.16291 2.88071 -2.37273 -0.0084 -0.03794 -3.62243 0.0395 0 0 0 0 0 0.00477 -0.03951 0.24041 1.95938 0 -0.08506 0 -1.5107 -0.08705 0.7139 -1.95164
GLU_384 -6.09106 0.56267 6.36657 -0.29955 0.06816 0.35197 2.42421 -2.70519 -0.03571 -0.14116 -4.4929 -0.27132 0 0 0 0 0 0.00371 -0.00824 0.03202 0 3.11826 0.12015 0 -2.7348 0.14777 0.63332 -2.95111
LEU_385 -7.88524 0.79924 0.68422 -0.58912 0.15267 0.17226 1.49171 -1.64258 -0.01265 -0.05146 -1.421 0.18696 0 0 0 0 0 0.02044 -0.01015 0.00683 0.67597 0 -0.31366 0 0.18072 0.16273 0.35646 -7.03562
LYS_386 -5.20743 0.54807 6.30932 -0.35927 0.05253 0.19356 2.34774 -2.58323 -0.00699 -0.02106 -2.9097 0.19601 0 0 0 0 0 0.02227 0.00782 0.05562 2.3565 0 -0.03334 0 -1.5107 -0.01126 0.40999 -0.14355
SER_387 -3.41449 0.25885 3.34146 -0.02718 0 0.04341 1.22277 -1.52701 -0.00676 -0.03172 -0.74768 -1.09935 0 0 0 0 0 0.01407 0.08741 0.00171 0.27708 0 0.07485 0.60009 -0.77834 -0.33835 0.47959 -1.56959
PHE_388 -3.50891 0.43907 3.47586 -0.96952 0.06883 0.38913 1.54695 -1.70794 -0 -0 -0.49464 0.04339 0 0 0 0 0 0.02763 0.12957 0.01261 0 1.91259 -0.29269 0 1.0402 -0.28691 0.35554 2.18076
ASN_389 -6.63222 0.30454 5.66978 -0.18776 0.0152 0.28984 2.77773 -2.85544 -0.01721 -0.19888 -0.59087 -0.33593 0 0 0 0 0 0.01103 -0.07239 0.15131 0 1.56386 0.03797 0 -0.93687 -0.08701 0.32968 -0.76362
LEU_390 -8.55588 1.13256 2.01723 -0.47387 0.15476 0.13657 2.4321 -2.19294 -1e-05 -2e-05 -2.1645 0.03853 0 0 0 0 0 0.00818 0.15814 0.06751 0.16811 0 -0.13997 0 0.18072 -0.34998 0.58012 -6.80263
SER_391 -4.36498 0.92547 5.23574 -0.02686 0 0.04098 2.42626 -2.42923 -0.02542 -0.15631 -1.76725 -0.93503 0 0 0 0 0 0.00985 0.16417 0.06944 0.30169 0 0.09001 0.65425 -0.77834 5.47145 1.95157 6.85746
PRO_392 -6.19622 0.83395 4.37528 -0.07609 0 0.04614 1.47434 -1.84308 -0 -0 -0.23901 0.60174 0 0 0 0 0 0.01041 -0.15665 0.00178 0.48327 0 -0.40652 0 -2.4119 5.5016 1.80808 3.80713
LEU_393 -8.53278 1.24841 2.40633 -0.52859 0.26894 0.14207 2.75276 -2.34283 -0.01399 -0.07971 -2.36803 0.19717 0 0 0 0 0 0.02963 0.42913 0.31081 0.19824 0 -0.21819 0 0.18072 -0.421 0.68271 -5.6582
HIS_394 -6.23196 0.46275 5.67644 -0.42898 0.08908 0.41178 1.71361 -2.89044 -0.00679 -0.03206 -1.07081 -0.5195 0 0 0 0 0 0.01631 -0.03081 0.00234 0 2.83919 0.11278 0 -0.45461 -0.3329 0.75925 0.08465
ASN_395 -3.90024 0.23786 4.02713 -0.38767 0.0838 0.78419 1.62043 -1.99748 -0.02542 -0.15631 -1.56338 -1.73889 0 0 -1.08252 0 0 0.01683 -0.05233 0.00268 0 3.13093 -0.42293 0 -0.93687 -0.56448 0.59744 -2.32722
LEU_396 -8.9262 0.78416 5.49337 -0.51416 0.26818 0.1372 3.3754 -3.40113 -0.0347 -0.23849 -2.62626 0.06722 0 0 0 0 0 0.0316 -0.00843 0.11606 0.80955 0 -0.04582 0 0.18072 -0.24355 0.77185 -4.00343
GLN_397 -2.6155 0.17839 2.89222 -0.27749 0.03718 0.21275 0.90023 -1.32976 -0 -0 -0.65531 -0.44933 0 0 0 0 0 0.03578 -0.10935 0.00153 0 2.90636 -0.11651 0 -0.18838 -0.04189 0.54552 1.92644
ASN_398 -4.18736 0.4197 4.66265 -0.19968 0.02318 0.31299 1.98723 -2.15613 -0.00444 -0.02142 -1.18425 -0.45345 0 0 -0.80913 0 0 0.00736 -0.04661 0 0 2.06765 -0.28399 0 -0.93687 -0.53338 0.24906 -1.08688
LEU_399 -9.15202 0.83372 3.26201 -0.43777 0.12108 0.07539 2.30993 -2.76605 -0.03298 -0.22817 -0.45322 0.20838 0 0 0 0 0 0.01208 -0.05686 0.17858 0.48934 0 -0.15914 0 0.18072 -0.58612 0.56287 -5.63822
GLU_400 -7.50467 0.41201 8.27874 -0.1962 0.02169 0.26981 3.87224 -3.44225 -0.02909 -0.09686 -5.7378 -0.52424 0 0 0 -0.32597 0 0.00553 -0.00887 0.04396 0 2.99544 -0.06082 0 -2.7348 0.03914 0.48237 -4.24064
VAL_401 -6.4821 0.35437 3.40097 -0.26943 0.1659 0.05766 2.54814 -2.33514 -0 -0 -2.15105 -0.30796 0 0 0 0 0 0.00417 -0.02215 0.00142 0.24708 0 -0.7448 0 1.9342 0.09846 0.18244 -3.31782
LEU_402 -7.37192 0.6045 0.65952 -0.59804 0.18058 0.17867 2.17348 -1.81369 -0.00861 -0.02688 -2.62722 0.14972 0 0 0 0 0 0.03418 -0.06366 0.02814 0.89762 0 -0.10143 0 0.18072 0.04416 0.29268 -7.18749
ASP_403 -7.3101 0.58844 10.005 -0.24225 0.17144 0.79794 5.68873 -4.14203 -0 -0 -7.64051 -1.35739 0 0 -0.63945 -1.85484 0 0.04508 -0.02897 0.04392 0 2.05711 -0.43379 0 -2.3716 0.2105 0.60243 -5.8104
LEU_404 -7.52617 0.92561 1.64169 -0.52928 0.32574 0.18957 1.74961 -2.06754 -0.03947 -0.16513 -2.01363 -0.0495 0 0 -0.25579 0 0 0.02628 -0.01848 0.38348 1.11987 0 0.20049 0 0.18072 0.20174 0.61052 -5.10968
GLY_405 -5.22774 0.73178 5.73705 -0.0002 0 0 2.54407 -2.92498 -1e-05 -0.00013 -3.46895 -0.17912 0 0 -0.63945 0 0 0.02767 -0.09082 0 0 0 -0.4777 0 0.83697 0.21511 0.58452 -2.33196
THR_406 -6.68424 0.70664 4.70347 -0.17982 0.10772 0.14986 2.86126 -2.65193 -0.00013 -0.00279 -1.96957 -1.59023 0 0 0 0 0 0.03926 0.05595 0.27248 0.66849 0 0.98364 2.28892 -1.0874 1.27094 0.68088 0.62342
ASN_407 -9.34587 1.10208 7.59479 -0.19995 0.0396 0.32296 3.5898 -4.16749 -0.03165 -0.14168 -1.95587 -0.50152 0 0 -1.32738 0 0 0.01422 -0.05133 0.20879 0 2.0744 -0.30167 0 -0.93687 1.05027 0.61163 -2.35275
PHE_408 -5.54708 0.29299 2.3651 -0.65551 0.06089 0.4018 1.18662 -1.73827 -0.02171 -0.1536 0.19291 -0.39837 0 0 0 0 0 0.0099 -0.05792 0.00133 0 1.95871 0.28685 0 1.0402 -0.209 0.39404 -0.59011
ILE_409 -9.67079 1.09196 3.96245 -0.47518 0.38255 0.09853 2.5319 -3.02503 -0 -0 -1.71206 0.45452 0 0 0 0 0 0.03646 -0.08291 0.11583 0.44405 0 -0.42439 0 0.73287 -0.24288 0.43193 -5.35019
LYS_410 -5.77079 0.49932 4.81182 -0.42465 0.0771 0.25408 1.82074 -2.10215 -0.04575 -0.26642 -1.19056 -0.16093 0 0 0 0 0 0.03508 -0.02419 0.03565 2.34008 0 -0.11149 0 -1.5107 -0.19731 0.44601 -1.48505
ILE_411 -5.31575 0.38793 3.79418 -0.47377 0.38541 0.10155 1.88399 -1.94023 -0 -0 -2.32815 0.0161 0 0 0 0 0 0.00484 0.10423 0.011 0.38337 0 -0.76795 0 0.73287 -0.1318 0.28384 -2.86833
ALA_412 -3.42524 0.23782 -0.14124 -0.0241 0.00042 0 0.41413 -0.89653 -0.01604 -0.06166 -0.2881 -0.43747 0 0 0 0 0 0.01192 0.04468 0 0 0 -0.19585 0 1.8394 0.01222 0.22075 -2.70492
ASN_413 -3.64455 0.51531 3.84013 -0.32975 0.12054 0.60681 2.72114 -1.95048 -0.00425 -0.01352 -2.11175 -0.72399 0 0 -0.75226 -0.55175 0 0.00904 0.02037 0.00289 0 1.85796 -0.44503 0 -0.93687 0.18063 0.3271 -1.26228
LEU_414 -6.72317 0.97053 1.45962 -0.52971 0.27528 0.14599 1.91271 -1.9041 -0.02027 -0.12961 -1.584 0.25305 0 0 0 0 0 0.00943 -0.12392 0.05241 0.28348 0 -0.03379 0 0.18072 -0.10554 0.51904 -5.09186
SER_415 -5.06817 0.76397 5.35144 -0.03722 0.0002 0.05056 3.02921 -2.48767 -0.01224 -0.09276 -2.40802 -0.47466 0 0 -0.75226 -0.55175 0 0.00642 -0.0441 0.01136 0.1461 0 -0.37579 1.74938 -0.77834 -0.27798 0.43336 -1.81897
MET_416 -9.81388 1.50144 4.62912 -0.46075 0.1326 0.19269 2.8377 -2.80648 -0 -0 -1.39877 0.1186 0 0 0 0 0 0.00612 -0.03225 0.34039 2.10092 0 -0.07367 0 0.60916 -0.33975 0.37848 -2.07833
PHE_417 -10.5062 1.60433 1.62425 -0.69165 0.10829 0.37711 2.53309 -2.40323 -0 -0 -1.87711 0.03165 0 0 0 0 0 0.00389 0.25273 0.00102 0 2.13133 0.14751 0 1.0402 -0.22435 0.68695 -5.16021
LYS_418 -6.28687 0.61874 5.62843 -0.42964 0.07237 0.22386 2.21978 -2.41779 -0.00194 -0.0069 -1.4243 0.07567 0 0 0 0 0 0.00238 -0.08255 0.20663 1.45793 0 -0.02562 0 -1.5107 -0.39783 0.6659 -1.41244
GLN_419 -5.05749 0.58997 4.51264 -0.26345 0.05795 0.22322 1.71872 -2.11199 -1e-05 -0.00031 -1.22179 -0.59267 0 0 0 0 0 0.00365 -0.06317 0.04697 0 2.87954 -0.21825 0 -0.18838 -0.63881 0.35016 0.02649
PHE_420 -9.92389 1.11071 2.7224 -0.608 0.06622 0.31977 2.33269 -2.5264 -0.02243 -0.14258 -1.35723 -0.0654 0 0 0 0 0 0.01171 -0.04428 0.29539 0 1.99988 -0.22951 0 1.0402 -0.21317 0.41431 -4.8196
LYS_421 -4.56401 0.42621 3.67717 -0.33009 0.03949 0.16549 1.77711 -1.66474 -0.00194 -0.0069 -0.87747 -0.03174 0 0 -0.69883 0 0 0.00796 -0.10117 0.0241 1.84053 0 -0.0262 0 -1.5107 -0.20188 0.41589 -1.64172
ARG_422 -7.31163 0.47974 7.62148 -0.79839 0.1415 0.56746 3.02225 -3.47034 -0.01228 -0.06939 -2.3205 0.33721 0 0 0 0 0 0.00309 -0.01829 0.09989 2.08869 0 -0.09105 0 -1.2888 -0.57759 0.54884 -1.04809
LEU_423 -8.92894 1.38465 3.2569 -0.49026 0.2094 0.08317 1.79207 -2.55333 -0.02243 -0.14258 -0.63903 0.33265 0 0 0 0 0 0.00769 0.03699 0.03682 0.3316 0 -0.21989 0 0.18072 -0.47262 0.79613 -5.02028
LYS_424 -5.03158 0.39985 5.95452 -0.30269 0.03384 0.14012 3.02852 -2.48692 -0.00289 -0.01616 -4.42179 -0.0999 0 0 0 -0.32597 0 0.00879 -0.03982 0.09847 2.01419 0 -0.04631 0 -1.5107 -0.10033 0.6104 -2.09637
VAL_425 -6.7933 0.46275 2.54799 -0.27358 0.19714 0.06258 2.28735 -2.18463 -0.00015 -0.00047 -2.11137 -0.3906 0 0 0 0 0 0.03269 0.3369 0.00974 0.26102 0 -0.60039 0 1.9342 -0.00259 0.43986 -3.78488
ILE_426 -7.70752 0.83003 1.82079 -0.50008 0.36691 0.12648 2.60597 -2.00713 -0.00167 -0.00457 -2.84484 -0.10669 0 0 0 0 0 0.01103 -0.04173 0.22434 0.2789 0 -0.61803 0 0.73287 -0.26708 0.65299 -6.44904
ASP_427 -5.87533 0.28094 8.39529 -0.22097 0.08075 0.70437 4.36205 -3.63626 -0.02418 -0.15654 -6.10735 -1.3262 0 0 -0.68458 -1.0303 0 0.00302 -0.00818 0.00448 0 2.04627 -0.46941 0 -2.3716 -0.14361 0.57783 -5.5995
LEU_428 -6.42696 0.63905 2.20648 -0.52406 0.22534 0.16205 2.08829 -2.06644 -0.00167 -0.00457 -1.90543 0.00464 0 0 -0.27184 0 0 0.00934 0.45592 0.17297 0.36957 0 0.09169 0 0.18072 -0.08307 0.45762 -4.22037
SER_429 -5.22837 0.50487 6.39679 -0.04501 0 0.08174 2.95158 -2.8891 -0.00165 -0.01073 -5.61064 0.13994 0 0 -0.68458 -0.9671 0 0.03274 -0.0121 0.00407 0.74922 0 -0.13883 1.72345 -0.77834 -0.36846 0.8126 -3.33792
VAL_430 -6.56561 0.91468 2.99639 -0.28898 0.20663 0.07428 2.37248 -2.28989 -0 -0 -2.21598 -0.79876 0 0 0 0 0 0.13722 0.23373 0.13473 0.04483 0 0.85987 0 1.9342 5.25503 0.78161 3.78647
ASN_431 -6.70275 0.42968 5.85865 -0.34284 0.13866 0.61184 3.05506 -2.91242 -0.00812 -0.07403 -1.17848 -0.79532 0 0 -1.1338 0 0 0.11569 -0.00975 0.02352 0 1.68031 -0.37834 0 -0.93687 5.61615 0.42481 3.48164
LYS_432 -7.1164 0.39914 6.85135 -0.51652 0.59432 0.47837 2.1356 -2.79193 -0.02328 -0.10832 -1.43771 -0.41637 0 0 0 0 0 0.15935 0.13041 0.16494 3.3044 0 0.2329 0 -1.5107 0.33686 0.63775 1.50417
ILE_433 -8.2688 0.77014 4.68206 -0.46402 0.32364 0.09221 2.52023 -2.88662 -0.00544 -0.03534 -2.12845 0.37041 0 0 -0.86196 0 0 1.18984 -0.05687 0.00277 0.38305 0 -0.46592 0 0.73287 -0.02111 0.8569 -3.2704
SER_434 -3.82194 0.67665 3.20481 -0.02691 0 0.06592 1.32907 -1.50564 -0.01851 -0.19258 0.66234 -0.28576 0 0 0 0 0 0.27216 0.12165 0.08485 0.05374 0 -0.52337 0.64693 -0.77834 -0.23647 1.29664 1.02524
PRO_435 -3.47047 0.59708 1.97231 -0.07804 0 0.0473 0.6376 -0.73194 -0.00337 -0.05331 0.41328 0.58676 0 0 0 0 0 0.29586 -0.13044 0.0174 0.46638 0 -0.50361 0 -2.4119 -0.15792 1.53812 -0.9689
SER_436 -2.21978 0.32536 2.2661 -0.01757 0 0.03193 1.11911 -1.10087 -0 -0 -0.61753 -0.97096 0 0 0 0 0 0.24124 0.04089 0.00261 0.53425 0 0.60857 0.60631 -0.77834 1.22891 0.89701 2.19722
GLY_437 -1.12436 0.02802 1.29061 -0.00029 0 0 0.33208 -0.62935 -0.00337 -0.05331 -0.95629 -0.18 0 0 0 0 0 0.02155 -0.11572 0 0 0 -0.87783 0 0.83697 1.50091 0.3435 0.41309
ASP_438 -3.58251 0.55847 6.47936 -0.20949 0.06915 0.65655 3.47892 -2.57049 -0.01217 -0.0689 -4.57859 -1.34165 0 0 -1.26573 -0.38378 0 0.01222 -0.03516 0.00203 0 2.30981 -0.44001 0 -2.3716 -0.02168 0.35373 -2.96152
SER_439 -1.96203 0.26828 2.94025 -0.02853 9e-05 0.04559 1.50533 -1.36837 -0 -0 -0.4525 -0.93612 0 0 0 0 0 0.00853 -0.12083 0.00022 0.16005 0 -0.28258 0.60001 -0.77834 -0.29486 0.4117 -0.2841
SER_440 -2.92891 0.57307 4.30111 -0.03776 0.00024 0.05045 2.27521 -1.9492 -0 -0 -3.28263 -0.40145 0 0 -0.71927 -0.38378 0 0.00234 -0.03799 0.00366 0.17862 0 -0.35722 1.75557 -0.77834 -0.50133 0.38133 -1.85628
GLU_441 -6.43986 0.9782 6.84096 -0.20867 0.01955 0.2974 4.15509 -3.18754 -0 -0 -4.00767 -0.66944 0 0 -0.54646 0 0 0.0087 -0.09885 0.27527 0 3.62927 -0.29351 0 -2.7348 -0.64881 0.42092 -2.21026
VAL_442 -4.98736 0.98038 3.82052 -0.37544 0.30571 0.09329 2.20235 -2.33637 -0.01217 -0.0689 -0.5981 -0.24593 0 0 0 0 0 0.00341 -0.20235 0.01846 0.63963 0 0.44402 0 1.9342 -0.33208 0.40999 1.69328
GLY_443 -1.89538 0.43781 1.95445 -4e-05 0 0 1.18283 -1.07733 -0 -0 -0.72165 -0.42765 0 0 0 0 0 0.00352 -0.17937 0 0 0 0.39588 0 0.83697 0.18993 0.30931 1.00929
PHE_444 -4.11463 0.59602 2.23126 -0.99147 0.21668 0.6428 1.5272 -1.45254 -0.02273 -0.15414 -0.83266 -0.87006 0 0 0 0 0 0.01013 0.00519 0.06264 0 2.72591 -0.04169 0 1.0402 0.52052 0.18542 1.28406
CYS_445 -4.57446 0.40349 3.3845 -0.03812 0 0.01342 1.37463 -1.71851 -0.02273 -0.15414 -0.85844 -0.55025 0 0 0 0 0 0.00329 0.13973 0.05053 0.80775 0 -0.32005 0 3.6196 0.40368 0.28826 2.25217
SER_446 -2.36852 0.17211 2.56309 -0.03091 1e-05 0.05204 1.50382 -1.27015 -0 -0 -1.11694 -1.08671 0 0 -1.22174 0 0 0.00437 -0.02928 0.04322 1.09066 0 -0.06473 0.72237 -0.77834 -0.23904 0.43735 -1.61733
ASN_447 -1.88223 0.15489 1.19436 -0.35767 0.09031 0.70074 0.38341 -0.795 -1e-05 -0.00023 0.22605 -1.80224 0 0 0 0 0 0.00312 -0.05326 0.09568 0 2.68983 -0.50437 0 -0.93687 -0.67374 0.33438 -1.13283
ALA_448 -1.92756 0.16144 2.16138 -0.02216 0 0 1.19683 -1.10375 -1e-05 -0.00023 -1.27333 -0.40921 0 0 -1.22174 0 0 0.00983 0.00549 0 0 0 -0.49912 0 1.8394 -0.35625 0.16309 -1.27589
ARG_449 -1.5326 0.07556 2.05434 -0.48839 0.05251 0.24636 0.34656 -0.86744 -0.04722 -0.36152 -0.44852 0.43432 0 0 0 0 0 0.01429 0.02518 0.03008 2.11171 0 -0.1528 0 -1.2888 0.28304 0.14427 0.63095
THR_450 -2.22398 0.33135 1.71184 -0.17487 0.09334 0.06564 0.81027 -0.94052 -0.01699 -0.16586 -1.31472 -0.171 0 0 0 0 0 0.00337 -0.06238 0.00087 0.04403 0 0.05606 2.3061 -1.0874 0.08464 0.30406 -0.34612
SER_451 -2.52099 0.14206 1.99907 -0.03213 0.02639 0.03149 0.37852 -0.91232 -0.05152 -0.29027 0.70122 -0.24439 0 0 0 0 0 0.01226 0.01446 0.01909 0.271 0 0.27375 0.62951 -0.77834 0.39318 0.38297 0.44502
VAL_452 -3.52474 0.42161 1.36942 -0.25446 0.1163 0.05119 0.79593 -1.17759 -0.00156 -0.00621 -0.87953 -0.31345 0 0 0 0 0 0.02126 0.00475 0.00481 0.30991 0 -0.69024 0 1.9342 0.40965 0.34892 -1.05983
GLU_453 -3.30389 0.32375 4.07889 -0.46935 0.07748 0.72298 1.7043 -1.60131 -0.03646 -0.18568 -1.77972 -1.3299 0 0 -1.09151 0 0 0.05271 0.09095 0.02757 0 5.37596 0.05555 0 -2.7348 -0.13891 0.35862 0.19723
SER_454 -1.63343 0.19609 2.29758 -0.02729 0 0.06392 1.04028 -0.94732 -0.01257 -0.04543 -0.99069 -0.35465 0 0 -1.09151 0 0 0.0648 0.23615 0.00323 0.2897 0 -0.33678 0.60001 -0.77834 -0.18601 0.27986 -1.3324
TYR_455 -4.98828 0.62637 0.72879 -0.81248 0.0506 0.19089 0.62913 -0.88702 -0 -0 0.11878 -0.43983 0 0 0 -0.25543 0 0.01835 0.04799 0.0031 0 2.54002 -0.05415 0.08225 1.2797 -0.26419 0.47911 -0.9063
GLU_456 -3.71088 0.5508 3.55662 -0.32492 0.06715 0.42344 1.54923 -1.51435 -0.01308 -0.0555 -1.70718 -0.39149 0 0 0 -0.75818 0 0.04412 -0.07036 0.01738 0 3.45384 0.20328 0 -2.7348 1.24536 0.96642 0.7969
PRO_457 -4.65683 0.85279 2.49769 -0.18676 0.00191 0.12465 0.13314 -0.94196 -0.00581 -0.01618 -0.40901 0.17279 0 0 0 0 0 0.1195 0.02992 0.0159 0.28476 0 -0.65839 0 -2.4119 1.34075 0.96352 -2.74952
GLN_458 -5.04282 0.49601 5.68269 -0.46611 0.1028 0.38633 2.1103 -2.42937 -0.02894 -0.1948 -2.72181 -0.41598 0 0 0 -0.83124 0 0.21424 0.00936 0.03251 0 3.62217 -0.00362 0 -0.18838 0.0131 0.79466 1.14109
VAL_459 -4.48607 1.03411 1.24851 -0.36144 0.35545 0.08595 0.96557 -1.26952 -0.01522 -0.06986 0.4917 -0.27421 0 0 0 0 0 0.09035 1.0763 0.10689 1.21606 0 0.11878 0 1.9342 -0.16536 2.11839 4.20059
LEU_460 -4.30881 0.60828 2.51227 -0.56156 0.28478 0.18375 1.80433 -1.63012 -0 -0 -1.62043 0.26219 0 0 0 0 0 0.36085 0.26707 0.1463 0.05456 0 0.16502 0 0.18072 0.51599 2.97161 2.19682
GLU_461 -5.15896 1.28867 5.38618 -0.39568 0.31295 0.54032 1.89604 -2.33548 -0 -0 -1.17847 -0.71221 0 0 0 0 0 0.04448 -0.14684 0.2781 0 3.27878 -0.0744 0 -2.7348 1.2127 1.89806 3.39945
GLN_462 -4.44281 0.48839 2.36814 -0.27081 0.05009 0.22132 0.74353 -1.42803 -0.00809 -0.08585 -0.16684 -0.41947 0 0 0 0 0 0.03356 -0.01128 0.10698 0 2.80211 -0.14348 0 -0.18838 0.42821 0.76592 0.84321
LEU_463 -6.4712 0.60731 3.66524 -0.46569 0.08279 0.11086 2.45826 -2.29028 -0 -0 -2.14007 0.10766 0 0 0 0 0 1.54252 5.18532 0.27053 0.54212 0 0.08803 0 0.18072 0.95597 1.54422 5.97432
HIS_464 -4.57049 0.40182 3.66399 -0.65245 0.01288 0.62104 1.4388 -1.80707 -5e-05 -0.00025 -0.2814 -0.46594 0 0 0 0 0 1.43889 0.37522 0.03524 0 1.52639 -0.24769 0 -0.45461 2.59282 2.37304 6.00017
TYR_465 -6.98008 0.64794 2.14442 -1.03475 0.26758 0.53664 1.55926 -1.77807 -0 -0 -0.98204 -0.54806 0 0 -0.61563 -0.25543 0 0.32381 0.23881 0.01296 0 2.95368 -0.14408 0.00138 1.2797 1.29041 1.30464 0.2231
PHE_466 -7.61142 1.25401 3.69249 -1.06315 0.34292 0.49763 1.83969 -2.53671 -0 -0 -0.97701 -0.81691 0 0 0 0 0 0.17263 -0.07502 0.02241 0 2.43177 -0.24899 0 1.0402 -0.0138 0.77715 -1.27211
ARG_467 -6.7226 0.7892 4.88647 -0.61208 0.11697 0.25126 1.75668 -2.39202 -0.02483 -0.20864 -0.19985 0.74527 0 0 0 0 0 0.14113 -0.03495 0.13041 2.79004 0 -0.09943 0 -1.2888 -0.02409 0.64877 0.64892
TYR_468 -6.87197 0.44371 3.28707 -0.89832 0.08686 0.34141 1.71953 -1.95222 -0.01597 -0.1437 -0.52258 -0.39562 0 0 -0.36084 -0.56271 0 0.01685 0.11998 0.01342 0 2.29861 0.267 0.00029 1.2797 -0.35629 0.30065 -1.90515
ASP_469 -6.71773 0.90991 8.49662 -0.25189 0.12671 0.83775 3.56996 -3.80234 -0.02534 -0.23239 -4.76422 -1.28533 0 0 -0.50448 -0.51781 0 0.04581 -0.0067 0.01044 0 1.9521 -0.85651 0 -2.3716 0.13453 0.39315 -4.85938
LYS_470 -5.11375 0.32628 5.06505 -0.3828 0.04557 0.21425 1.93518 -2.15926 -0.00016 -0.00062 -1.85198 0.09962 0 0 0 0 0 0.057 -0.08483 0.20952 1.40921 0 -0.02475 0 -1.5107 0.03315 0.59052 -1.14351
TYR_471 -6.41161 0.90471 3.79057 -0.59048 0.31199 0.3283 1.81374 -2.2517 -0 -0 -2.88578 -0.20838 0 0 -0.50448 0 0 0.03325 -0.04886 0.00211 0 3.40612 -0.25943 0.00011 1.2797 -0.38992 0.54755 -1.1325
ALA_472 -2.82534 0.22305 3.18504 -0.02499 2e-05 0 0.87877 -1.67386 -0 -0 -0.67537 -0.20445 0 0 0 0 0 0.09722 -0.05101 0 0 0 -0.12179 0 1.8394 -0.63379 0.30489 0.31779
ARG_473 -4.28921 0.19789 4.73291 -0.60661 0.09427 0.4032 1.54317 -2.12394 -0.04359 -0.3142 -1.76638 0.04018 0 0 -0.62144 0 0 0.0683 -0.01551 0.11146 2.57664 0 0.02246 0 -1.2888 -0.50989 0.21787 -1.57121
SER_474 -3.66312 0.29779 3.90438 -0.03264 0 0.07601 2.31888 -1.84968 -0.00667 -0.0287 -1.12164 -0.71429 0 0 -0.83816 0 0 0.1329 0.00095 0.32229 0.24015 0 -0.35706 0.68635 -0.77834 -0.09533 0.41455 -1.09141
CYS:disulfide_475 -3.22114 0.56262 1.36223 -0.04996 0.01935 0.02242 0.62752 -0.94025 -0 -0 0.20791 -0.41873 0 0 0 0 -0.70502 0.3505 0.05066 0.00197 0.45294 0 0.16896 0 3.6196 -0.16956 0.6107 2.55272
ARG_476 -3.53213 0.41534 2.96021 -0.57338 0.09586 0.37239 0.91687 -1.49719 -0.00666 -0.04825 -1.82313 -0.17239 0 0 -0.83816 -0.3845 0 0.22214 -0.03995 0.09535 1.79846 0 -0.21004 0 -1.2888 -0.18343 0.42184 -3.29956
PHE_477 -5.51178 0.4176 4.2058 -0.49962 0.23852 0.23097 2.70596 -2.09513 -0.00667 -0.02853 -1.8329 0.09301 0 0 -0.42596 0 0 0.01295 0.00558 0.00059 0 3.68654 -0.39927 0 1.0402 -0.18703 0.43867 2.08951
LYS_478 -2.76574 0.12645 2.81752 -0.4468 0.07698 0.27516 0.48244 -1.13391 -0.02814 -0.16364 -0.18731 -0.19401 0 0 0 0 0 0.00511 0.06401 0.02118 1.77691 0 0.30676 0 -1.5107 0.10175 0.60202 0.22605
ASN_479 -2.13172 0.13425 2.14534 -0.20463 0.08433 0.35244 0.22386 -0.84122 -0.00571 -0.07536 -0.09127 -0.98538 0 0 0 0 0 0.01057 -0.10189 0.00473 0 1.8855 -1.00292 0 -0.93687 -0.27065 0.75324 -1.05334
LYS_480 -3.57188 0.4214 4.1011 -0.44849 0.0956 0.24217 1.26263 -1.76469 -0.00733 -0.11389 -1.2718 -0.1128 0 0 -0.62144 0 0 0.04046 0.04341 0.01491 1.77447 0 0.03422 0 -1.5107 -0.54073 0.52804 -1.40534
GLU_481 -1.73165 0.14231 2.29056 -0.45624 0.23001 1.43497 0.38209 -1.03509 -0.02933 -0.15166 -0.76878 -3.0447 0 0 0 0 0 0.03567 0.16001 0.00454 0 3.93989 -0.33373 0 -2.7348 -0.3999 0.33555 -1.73026
ALA_482 -4.27115 0.80412 1.43808 -0.02451 0 0 0.4553 -1.46586 -0.02933 -0.15166 -0.49847 -0.48595 0 0 0 0 0 0.02198 0.00405 0 0 0 -0.45382 0 1.8394 -0.32098 0.52656 -2.61224
SER_483 -3.6086 0.33774 2.71755 -0.02688 0 0.02191 0.70203 -1.34604 -1e-05 -0.00017 0.01296 0.07207 0 0 0 0 0 0.01437 0.00476 0.00407 0.43329 0 0.12183 0.60104 -0.77834 0.05003 0.3883 -0.27808
PHE_484 -3.20574 0.23407 0.84592 -0.58902 0.04099 0.33406 0.16834 -0.95864 -0 -0 0.18766 0.16066 0 0 0 0 0 0.01919 0.00441 0.01491 0 1.94329 -0.31304 0 1.0402 -0.13056 0.11311 -0.09018
MET_485 -3.15263 0.16708 1.0825 -0.3406 0.07149 0.12508 0.30783 -0.81392 -0 -0 -0.34418 -0.11447 0 0 0 0 0 0.02387 0.09606 0.04665 1.54832 0 -0.0198 0 0.60916 -0.20942 0.18784 -0.72914
SER_486 -1.12622 0.12286 0.98958 -0.02705 6e-05 0.02281 0.01786 -0.55286 -0.00728 -0.0751 -0.30652 -0.15767 0 0 0 0 0 0.02544 -0.04554 0.00195 0.4337 0 0.05386 0.60035 -0.77834 -0.28287 0.1693 -0.92169
VAL_487 -3.69947 0.56694 0.56781 -0.30857 0.18892 0.06484 0.48891 -0.95614 -0 -0 -0.06952 -0.46205 0 0 0 0 0 0.0145 -0.00987 0.00265 0.13191 0 -0.40335 0 1.9342 -0.46723 0.14918 -2.26635
ASN_488 -2.44402 0.1035 2.0784 -0.34146 0.17182 0.65943 1.41328 -1.08898 -0 -0 -0.51605 -0.76528 0 0 -0.83359 -0.7641 0 0.01029 0.28412 0.01677 0 1.80937 -0.58468 0 -0.93687 -0.28813 0.43751 -1.57869
GLU_489 -4.08509 0.33055 3.41163 -0.22581 0.04265 0.37532 1.40918 -1.67935 -0.02473 -0.14781 -1.38561 -0.53258 0 0 0 0 0 0.20152 0.32845 0.1226 0 2.9115 0.29744 0 -2.7348 0.40444 0.59697 -0.38352
SER_490 -2.66787 0.35354 3.33613 -0.03673 0.0028 0.04523 2.07164 -1.47806 -0 -0 -1.34137 -0.39998 0 0 -0.83359 -0.7641 0 1.52494 -0.13054 0.02224 0.16236 0 -0.27061 1.72434 -0.77834 0.24096 1.29084 2.0738
CYS:disulfide_491 -5.71151 1.3888 2.93889 -0.07485 0.00151 0.06377 1.52385 -1.79077 -0.01414 -0.07309 -0.23969 -0.49779 0 0 0 0 -0.40619 0.07275 -0.05519 0.66498 0.65655 0 0.19152 0 3.6196 -0.42761 1.40773 3.23911
TYR_492 -6.30426 0.64162 3.04886 -0.5613 0.30068 0.27254 2.27081 -2.06825 -0.00481 -0.08437 -1.36565 -0.40528 0 0 0 0 0 0.04284 -0.04356 0.09425 0 3.41394 0.04045 0.00586 1.2797 -0.35935 0.46407 0.6788
LYS_493 -3.69666 0.45596 3.49179 -0.46073 0.09353 0.26334 1.1942 -1.53897 -0.04057 -0.22858 -0.16452 0.09768 0 0 0 0 0 0.01879 -0.08573 0.106 1.40747 0 -0.02555 0 -1.5107 -0.39241 0.32106 -0.6946
TYR_494 -9.3866 1.36137 4.67009 -0.59961 0.03372 0.30735 2.31359 -2.55319 -0.03197 -0.14607 -1.79551 -0.21872 0 0 -0.55067 0 0 0.0572 0.0032 0.01215 0 2.16806 -0.00357 0.02482 1.2797 -0.35773 0.56071 -2.85168
GLY_495 -2.92306 0.22084 3.55764 -0.00087 0 0 1.71479 -1.69262 -0.01414 -0.07309 -1.31824 -0.30492 0 0 -0.41427 0 0 0.04518 -0.05582 0 0 0 -1.5431 0 0.83697 0.50684 0.49953 -0.95836
GLN_496 -6.60618 0.46823 5.74089 -0.63189 0.15423 1.05166 3.42266 -2.75242 -0.03383 -0.20862 -4.79378 -2.00177 0 0 -0.69883 0 0 0.02186 -0.04311 0.05724 0 4.44319 0.08724 0 -0.18838 0.67893 0.46736 -1.36532
THR_497 -7.41742 0.80949 5.0745 -0.18381 0.15505 0.06929 3.7943 -2.90294 -0.00289 -0.01616 -3.56742 -0.3951 0 0 -0.41427 0 0 0.01342 0.264 0.01818 0.18092 0 -0.18273 2.51076 -1.0874 0.10866 0.81517 -2.3564
LEU_498 -8.59131 0.85554 1.11707 -0.57799 0.14319 0.16576 2.25096 -2.03339 -0.01357 -0.05564 -2.58956 0.14426 0 0 0 0 0 0.0037 -0.06271 0.0172 0.84166 0 -0.21218 0 0.18072 0.19961 0.63361 -7.58308
ASP_499 -6.12489 0.28391 8.21922 -0.21537 0.0922 0.67923 4.16106 -3.55221 -0.01853 -0.20926 -5.78317 -1.40162 0 0 -0.64906 -1.61659 0 0.08438 -0.0628 0.00175 0 2.07146 -0.64196 0 -2.3716 0.01603 0.50857 -6.52923
LEU_500 -7.35026 1.02622 2.92773 -0.55331 0.28928 0.18072 2.19822 -2.32372 -0.01717 -0.05806 -1.7872 0.04118 0 0 0 0 0 0.06788 -0.00015 0.21673 0.44823 0 0.11772 0 0.18072 -0.13563 0.57759 -3.95327
SER_501 -5.82441 0.5619 7.0025 -0.03435 2e-05 0.05872 3.02526 -3.07516 -1e-05 -5e-05 -3.96148 -0.10599 0 0 -0.64906 -0.78535 0 0.19248 -0.00025 0.004 0.1986 0 -0.38263 1.77263 -0.77834 -0.31679 0.50343 -2.59433
LYS_502 -6.16236 0.19766 6.79386 -0.53669 0.11233 0.3678 3.26036 -2.68049 -0.00632 -0.02626 -4.464 -0.19255 0 0 0 -0.75818 0 0.25225 -0.09045 0.08071 1.77298 0 -0.13936 0 -1.5107 -0.51106 0.47914 -3.76133
ASN_503 -6.83144 0.81032 6.5475 -0.35167 0.21015 0.611 2.50949 -3.17451 -0.02738 -0.18109 -1.15335 -0.56738 0 0 -0.65367 0 0 0.18774 -0.03937 0.00747 0 1.75663 -0.28641 0 -0.93687 0.21917 0.46591 -0.87777
SER_504 -4.56989 0.23594 4.1684 -0.03105 0.02546 0.02955 1.38325 -2.00257 -0 -0 -1.28999 0.1675 0 0 0 0 0 0.06529 -0.05956 0.01299 0.54528 0 0.06569 0.60039 -0.77834 0.57595 0.30909 -0.54663
ILE_505 -8.51675 0.63218 4.84666 -0.45886 0.29938 0.08887 3.01086 -2.87107 -0 -0 -1.28896 0.34632 0 0 -0.65367 0 0 0.05435 -0.07135 0.06232 0.40576 0 -0.42174 0 0.73287 -0.10022 0.3663 -3.53674
PHE_506 -7.05764 0.85525 3.45989 -1.07142 0.28147 0.48711 1.18417 -2.18029 -0.03166 -0.18107 -0.22738 -0.82713 0 0 0 0 0 0.03396 -0.07031 0.02576 0 2.57932 -0.24718 0 1.0402 -0.20645 0.5232 -1.63018
PHE_507 -6.84314 0.76323 3.22489 -0.85896 0.07265 0.09095 1.07493 -2.21379 -0.01746 -0.08138 0.07612 -0.63848 0 0 0 0 0 0.06437 0.02925 0.1311 0 1.86685 -0.18352 0 1.0402 0.32406 0.47173 -1.6064
VAL_508 -6.87964 0.66892 1.89931 -0.27028 0.19679 0.05564 1.67043 -1.98858 -0 -0 -2.25106 -0.13143 0 0 -2.14518 0 0 0.05581 0.03647 0.06227 0.4343 0 -0.79445 0 1.9342 0.07594 0.41874 -6.95179
LYS_509 -5.67662 0.53421 7.05942 -0.52041 0.08233 0.43543 3.02077 -2.95384 -0.02884 -0.13538 -4.21161 0.3042 0 0 -0.5918 -0.72118 0 0.25081 0.44563 0.07997 2.6387 0 0.05136 0 -1.5107 -0.22616 0.54808 -1.12562
SER_510 -4.01376 0.62045 4.35125 -0.02554 0 0.0369 2.02239 -1.93025 -0.00508 -0.03348 -1.13584 -1.00142 0 0 0 0 0 0.10532 -0.07556 0.00192 0.68446 0 0.22713 0.6004 -0.77834 -0.1311 0.87932 0.39917
SER_511 -3.23909 0.37266 3.94715 -0.02883 0.0003 0.04742 1.39641 -1.74875 -0.01504 -0.13201 -0.5196 -0.90741 0 0 0 0 0 0.00927 -0.07452 0.00016 0.15682 0 -0.34214 0.60266 -0.77834 -0.38526 0.69705 -0.94106
ASP_512 -5.39794 0.47624 7.60099 -0.10977 0.00605 0.3326 3.85998 -3.21723 -0.03532 -0.26161 -5.31437 -0.40163 0 0 -0.5918 -0.72118 0 0.02312 -0.09285 0.00355 0 1.78105 -0.01725 0 -2.3716 -0.5208 0.25541 -4.71438
PHE_513 -9.22964 1.19885 1.02147 -0.63691 0.05743 0.36426 1.87916 -1.97628 -0.02884 -0.13538 -2.29438 0.0227 0 0 0 0 0 0.02823 -0.04734 0.01845 0 1.9785 -0.20779 0 1.0402 -0.30649 0.28433 -6.96948
GLN_514 -5.15328 0.56476 5.00594 -0.32762 0.03647 0.18559 2.18356 -2.28573 -0.01224 -0.09276 -1.70236 -0.02504 0 0 0 -0.87754 0 0.01586 -0.07084 0.09027 0 3.10042 0.1227 0 -0.18838 -0.32203 0.39444 0.64218
HIS_D_515 -4.97639 0.48341 3.85787 -0.40726 0.02179 0.56315 1.30334 -1.76962 -0 -0 -1.0285 -0.435 0 0 0 -0.87754 0 0.00507 -0.04056 0.03944 0 1.49773 -0.04258 0 -0.45461 -0.21779 0.50634 -1.97169
LEU_516 -9.23773 1.14274 2.93848 -0.53514 0.27906 0.16437 2.33401 -2.69607 -0.00553 -0.06629 -1.52311 0.05437 0 0 0 0 0 0.00981 0.085 0.10373 0.35606 0 0.06322 0 0.18072 0.10033 0.5373 -5.71469
SER_517 -3.86124 0.55 3.90641 -0.02948 0.00011 0.0478 2.19082 -2.00268 -0 -0 -0.70426 -0.99402 0 0 0 0 0 0.00217 -0.10846 0.00819 0.1694 0 -0.19913 0.60033 -0.77834 -0.21553 0.44151 -0.9764
PHE_518 -8.64556 0.91381 2.96039 -0.94603 0.14381 0.38432 0.91831 -2.18613 -0.005 -0.06353 0.11391 -0.46292 0 0 0 0 0 0.01505 -0.00099 0.02166 0 2.68402 0.06512 0 1.0402 -0.38808 0.38231 -3.05533
LEU_519 -9.3861 0.72387 3.25423 -0.46223 0.21887 0.07858 1.98769 -2.68034 -0.0215 -0.14215 -0.60798 0.35018 0 0 0 0 0 0.02417 -0.04482 0.06693 0.53977 0 -0.02852 0 0.18072 -0.3791 0.29339 -6.03434
LYS_520 -8.69503 0.58703 7.69287 -0.55255 0.23388 0.35654 3.87534 -3.32857 -0.06821 -0.38569 -3.85567 0.21656 0 0 0 0 0 0.00964 0.20107 0.04759 2.41763 0 -0.22245 0 -1.5107 -0.29356 0.34249 -2.93179
CYS:disulfide_521 -7.2664 1.08883 4.37845 -0.06817 0.00092 0.05363 2.57538 -2.53294 -0 -0 -2.34542 -0.47346 0 0 0 0 -0.40619 0.03059 0.08471 0.37745 0.40875 0 -0.03757 0 3.6196 0.22532 0.61791 0.33138
LEU_522 -8.77199 0.86928 1.39507 -0.57493 0.18436 0.14676 2.37837 -2.03509 -0.00071 -0.00188 -2.56089 0.20815 0 0 0 0 0 0.0109 -0.06706 0.00012 0.79299 0 -0.13997 0 0.18072 0.40583 0.45788 -7.12208
ASN_523 -7.30508 0.64404 7.40974 -0.28861 0.11822 0.49127 3.48915 -3.45445 -0 -0 -2.64627 -0.85927 0 0 -0.77449 0 0 0.02644 -0.07313 0.08574 0 1.8986 -0.26316 0 -0.93687 0.17117 0.36527 -1.90169
LEU_524 -7.79411 0.74748 3.35645 -0.512 0.20851 0.14777 2.44042 -2.519 -0.01233 -0.06179 -2.09031 0.0299 0 0 0 0 0 0.02691 0.09687 0.29663 0.31729 0 0.06303 0 0.18072 -0.1403 0.4374 -4.78046
SER_525 -5.4677 0.7713 6.59477 -0.03425 0.00016 0.05343 2.72676 -2.95591 -0.00846 -0.0575 -3.483 -0.74433 0 0 -0.77449 -0.35284 0 0.04635 0.02909 0.0144 0.6985 0 0.10173 1.7319 -0.77834 -0.3964 0.48912 -1.79572
GLY_526 -2.96302 0.20002 3.40535 -5e-05 0 0 1.69216 -1.7153 -0.00494 -0.04419 -0.92085 -0.38144 0 0 0 0 0 0.03746 -0.1594 0 0 0 -1.35403 0 0.83697 -0.72143 0.48097 -1.61171
ASN_527 -7.42182 0.73485 6.8952 -0.3209 0.12644 0.53763 3.09694 -3.35247 -0.00803 -0.09141 -1.20209 -0.51156 0 0 -0.76341 0 0 0.01856 -0.0124 0.00807 0 1.44482 -0.42184 0 -0.93687 -0.39356 0.57559 -1.99827
LEU_528 -5.00088 0.40069 4.09181 -0.53053 0.22286 0.16533 1.7042 -2.11183 -0.00434 -0.0195 -1.39294 0.03346 0 0 0 0 0 0.02124 0.21319 0.11489 0.28928 0 0.0385 0 0.18072 -0.05409 0.60814 -1.0298
ILE_529 -9.04859 1.08419 4.88248 -0.48781 0.45016 0.10294 3.2714 -3.11941 -0 -0 -2.08002 0.38474 0 0 -0.76341 0 0 0.03056 -0.09562 0.00665 0.44079 0 -0.24007 0 0.73287 -0.30845 0.55792 -4.19869
SER_530 -3.67315 0.22764 3.19857 -0.03632 0.01055 0.06811 1.33044 -1.59127 -0.01879 -0.17456 -0.87664 -0.59216 0 0 -0.70661 0 0 0.14735 -0.04831 0.01282 0.39173 0 -0.10103 0.61351 -0.77834 0.00639 0.40366 -2.18641
GLN_531 -7.06304 0.62381 5.35984 -0.475 0.08097 0.37615 2.80441 -2.82537 -0.01489 -0.06556 -3.44279 -0.27678 0 0 -2.14518 0 0 0.15911 0.23347 0.72658 0 4.67113 -0.00584 0 -0.18838 0.06941 0.362 -1.03594
THR_532 -5.2249 0.49136 4.38401 -0.24008 0.26424 0.09746 1.70685 -2.06539 -0.00952 -0.03974 -1.01108 -0.99798 0 0 0 0 0 0.08077 -0.02999 0.03798 1.9006 0 0.0384 2.28691 -1.0874 -0.05899 0.62119 1.14471
LEU_533 -7.25376 0.57658 2.08534 -0.46147 0.139 0.09141 0.84502 -2.03273 -0.04456 -0.27559 -0.01227 0.13471 0 0 0 0 0 0.01917 -0.03831 0.02063 0.7502 0 -0.36259 0 0.18072 -0.05252 0.55536 -5.13565
ASN_534 -4.35941 0.2681 4.83623 -0.21454 0.02556 0.34209 2.07728 -2.33818 -0.03916 -0.18643 -1.85995 -0.54538 0 0 -1.45783 0 0 0.09752 0.03486 0.09759 0 2.30121 -0.30133 0 -0.93687 -0.18164 0.48165 -1.85864
GLY_535 -3.89453 0.39519 4.63513 -6e-05 0 0 1.83208 -2.18252 -0.02218 -0.09182 -1.56759 -0.34687 0 0 -1.65514 0 0 0.77551 -0.19103 0 0 0 -1.52315 0 0.83697 -0.2732 0.49486 -2.77835
SER_536 -3.86011 0.4697 5.01976 -0.02783 0.00051 0.04725 1.58708 -2.18753 -0.0262 -0.11076 -0.44419 -0.86756 0 0 0 0 0 0.08526 0.04968 0.00076 0.44084 0 -0.012 0.60614 -0.77834 -0.04634 0.33853 0.28466
GLU_537 -8.09926 0.61493 9.15457 -0.46753 0.33816 1.44237 4.04124 -4.06294 -0.06713 -0.35374 -4.58934 -2.79797 0 0 -1.85496 0 0 0.118 -0.07022 0.03349 0 4.02277 -0.31912 0 -2.7348 -0.18748 0.55348 -5.2855
PHE_538 -9.51191 1.46084 1.39372 -0.6635 0.08224 0.39847 2.14904 -1.97736 -0.02263 -0.14303 -2.47602 0.08217 0 0 -1.01211 0 0 0.06432 0.03651 0.0013 0 2.03711 -0.25037 0 1.0402 -0.35136 0.77535 -6.887
GLN_539 -4.77431 0.98077 4.65989 -0.57171 0.06977 0.53496 1.75167 -1.9481 -0 -1e-05 -1.06189 -0.20332 0 0 -0.84832 0 0 0.21471 -0.00939 0.90032 0 3.24668 -0.094 0 -0.18838 5.67948 2.07877 10.4176
PRO_540 -5.37576 1.01586 3.74006 -0.08372 0 0.05018 1.26622 -1.53004 -0 -0 -1.46119 0.6271 0 0 0 0 0 0.124 0.57472 0.0126 0.65163 0 -0.26477 0 -2.4119 5.70537 2.21027 4.85063
LEU_541 -8.2938 1.87262 1.80618 -0.54387 0.35104 0.15294 1.96148 -1.97758 -0.01037 -0.11226 -1.45286 0.01675 0 0 0 0 0 0.03082 0.0337 0.60394 0.56929 0 -0.05977 0 0.18072 0.45134 1.67303 -2.74666
ALA_542 -2.62201 0.17074 2.9319 -0.02376 0 0 1.53124 -1.4585 -0 -0 -0.42982 -0.36755 0 0 0 0 0 0.00362 -0.0645 0 0 0 -0.38522 0 1.8394 0.11459 1.42625 2.66637
GLU_543 -4.98518 0.35965 5.14397 -0.45104 0.08829 0.94438 1.77561 -2.16445 -0.03695 -0.22603 -1.70599 -0.35494 0 0 0 0 0 0.00427 -0.025 0.03338 0 2.71319 0.03339 0 -2.7348 -0.51121 0.69326 -1.4062
LEU_544 -9.53307 1.72503 3.39184 -0.45671 0.27019 0.07286 1.72175 -2.83653 -0.03614 -0.21418 -0.49447 0.31113 0 0 0 0 0 0.0106 -0.06593 0.22873 0.77877 0 -0.10805 0 0.18072 -0.50955 1.09721 -4.4658
ARG_545 -8.86949 0.43073 8.37734 -0.61291 0.09052 0.36196 4.8127 -3.68253 -0.03234 -0.18434 -5.79082 0.28028 0 0 -0.55067 -1.07842 0 0.00278 0.02744 0.09532 2.08893 0 -0.12082 0 -1.2888 -0.17286 1.04409 -4.77191
TYR_546 -10.6864 2.15751 4.95686 -0.90849 0.07486 0.20063 2.70633 -3.27996 -0.0055 -0.03768 -2.4543 -0.4607 0 0 0 0 0 0.039 0.05272 0.21379 0 2.31799 -0.17549 0.00387 1.2797 0.19196 0.92984 -2.88342
LEU_547 -9.1444 1.58697 1.29735 -0.46711 0.23469 0.11917 2.25935 -2.22483 -0 -0 -2.48637 -0.02205 0 0 0 0 0 0.07886 -0.00559 0.14781 2.1382 0 -0.14504 0 0.18072 0.17338 0.92221 -5.35669
ASP_548 -7.38763 0.8514 9.1376 -0.22703 0.09892 0.71969 4.20364 -3.9736 -0.00846 -0.0575 -5.0944 -1.29527 0 0 -0.71716 -0.7504 0 0.04214 -0.01412 0.07923 0 2.24129 -0.65245 0 -2.3716 0.00486 0.66966 -4.50119
PHE_549 -10.0346 1.56059 2.44499 -0.57062 0.222 0.28063 2.69831 -2.70291 -0.03059 -0.16466 -2.69118 -0.18766 0 0 -0.81555 0 0 0.08414 -0.03852 0.22817 0 2.0836 -0.23656 0 1.0402 -0.17801 1.15553 -5.85269
SER_550 -6.55059 0.51598 8.02569 -0.03823 0 0.06813 3.50731 -3.64056 -0.01655 -0.10406 -5.44053 -0.12042 0 0 -0.71716 -1.10324 0 0.03855 0.05151 0.00068 0.17125 0 -0.43449 1.72973 -0.77834 -0.35685 1.15534 -4.03685
ASN_551 -4.79871 0.31674 5.27026 -0.19591 0.06154 0.33041 2.16895 -2.53866 -0.01032 -0.08154 -1.56234 -0.95827 0 0 0 0 0 0.10319 -0.08598 0.05246 0 2.11215 -1.03186 0 -0.93687 -0.79488 0.54806 -2.03157
ASN_552 -8.1465 0.73057 8.24357 -0.30507 0.1357 0.52003 3.1228 -3.95939 -0.03888 -0.21017 -2.50398 -0.92618 0 0 -1.41208 0 0 0.04273 -0.08491 0.00987 0 2.25993 -0.49041 0 -0.93687 0.05266 0.82197 -3.07462
ARG_553 -6.65508 0.90436 5.50142 -0.47332 0.08825 0.29969 1.8943 -2.56885 -0 -0 -1.56317 -0.12546 0 0 0 0 0 0.01018 -0.00121 0.05124 2.04395 0 -0.23508 0 -1.2888 0.98091 0.89127 -0.24541
LEU_554 -6.33408 0.64652 1.8175 -0.48175 0.18002 0.08848 1.37478 -1.698 -0.02078 -0.14013 -0.90663 0.35307 0 0 -0.60691 0 0 0.18764 -0.06284 0.17542 0.82438 0 -0.0428 0 0.18072 0.22082 0.68743 -3.55714
ASP_555 -6.53918 0.696 7.28409 -0.21452 0.04258 0.6944 2.84882 -3.16042 -0.04673 -0.39692 -2.68582 -1.12868 0 0 0 0 0 0.11619 0.01161 0.3293 0 2.0739 -0.6447 0 -2.3716 -0.28468 0.67364 -2.70272
LEU_556 -6.73504 0.50447 3.04247 -0.64627 0.24555 0.27526 1.90729 -2.27442 -0 -0 -1.59748 -0.10378 0 0 0 0 0 0.07863 0.00589 0.03048 0.9108 0 -0.01254 0 0.18072 0.11081 0.81355 -3.26361
LEU_557 -6.57273 0.59557 4.4764 -0.52108 0.16317 0.1457 1.4766 -2.32254 -0 -0 -0.8727 0.136 0 0 0 0 0 0.01844 -0.00714 0.06939 0.13739 0 -0.18103 0 0.18072 -0.06504 0.80301 -2.33987
HIS_D_558 -6.14302 0.55192 5.11618 -0.41404 0.00884 0.5173 1.71886 -2.57701 -0.05765 -0.35284 -0.51329 -0.2488 0 0 0 0 0 0.11391 0.03894 0.13116 0 1.9403 -0.20611 0 -0.45461 -0.30288 0.47459 -0.65826
SER_559 -3.59671 0.18808 2.80692 -0.03214 0.00194 0.05439 0.96762 -1.43783 -0.00056 -0.00674 0.04836 -1.01313 0 0 0 0 0 0.03765 -0.05373 0.01687 0.19071 0 -0.36524 0.60574 -0.77834 -0.29982 0.24814 -2.41782
THR_560 -4.8509 0.40511 5.39777 -0.12533 0.06534 0.07257 2.46317 -2.55514 -0.02295 -0.18633 -2.46504 -1.30098 0 0 -0.40969 0 0 0.0124 -0.04029 7e-05 0.03382 0 -0.21345 2.61246 -1.0874 -0.51585 0.38588 -2.32479
ALA_561 -5.34995 0.8555 2.47976 -0.02547 0.00033 0 1.58956 -2.14205 -0 -0 -0.20552 -0.23772 0 0 0 0 0 0.01759 -0.08771 0 0 0 -0.01858 0 1.8394 -0.66181 0.47668 -1.46999
PHE_562 -9.85875 1.70482 -0.14127 -0.62235 0.03825 0.40545 1.83177 -2.01001 -0 -0 -1.61204 -0.09634 0 0 0 0 0 0.07506 0.1211 0.21412 0 1.81016 0.08898 0 1.0402 -0.04662 0.59414 -6.46332
GLU_563 -5.08749 0.51857 5.61927 -0.37778 0.17248 0.49083 2.65361 -2.53373 -0.0093 -0.06642 -1.18662 -0.6475 0 0 0 0 0 0.04766 -0.08943 0.04435 0 3.52047 -0.30751 0 -2.7348 0.04554 0.69158 0.76377
GLU_564 -8.47501 0.99562 10.3604 -0.57613 0.24225 1.54984 3.18574 -4.3231 -0.02187 -0.17027 -4.1409 -3.0959 0 0 -1.01211 0 0 0.06514 -0.00533 0.12121 0 3.43012 -0.21261 0 -2.7348 -0.59695 0.59117 -4.82347
LEU_565 -7.95156 1.15828 2.8235 -0.5017 0.18289 0.13666 2.12488 -2.21924 -0 -0 -1.219 0.04209 0 0 0 0 0 0.08234 0.11154 0.28841 0.62836 0 -0.00569 0 0.18072 -0.13577 0.84296 -3.43033
HIS_566 -3.17741 0.31511 3.38431 -0.44735 0.12287 0.42909 1.51965 -1.66904 -0 -0 -0.91589 -0.56122 0 0 0 0 0 0.04773 -0.06871 7e-05 0 2.73925 0.13204 0 -0.45461 -0.00054 0.60908 2.00442
LYS_567 -4.4246 0.2771 4.22767 -0.53604 0.16933 0.35751 1.20174 -1.93049 -0.04227 -0.20549 -0.8325 -0.08824 0 0 0 0 0 0.01245 -0.00297 0.00854 1.86927 0 0.00751 0 -1.5107 -0.35147 0.20527 -1.58838
LEU_568 -9.11938 1.13122 2.8881 -0.6271 0.1669 0.18256 2.102 -2.76292 -0.02945 -0.13543 -0.87934 0.28296 0 0 0 0 0 0.00859 -0.0163 0.07405 0.35263 0 -0.16021 0 0.18072 -0.27332 0.53405 -6.09968
GLU_569 -7.44825 0.54061 7.24934 -0.19185 0.02638 0.26454 4.48827 -3.36709 -0.00211 -0.00868 -5.02054 -0.5181 0 0 0 -1.07842 0 0.01956 -0.02219 0.02576 0 3.20365 -0.0465 0 -2.7348 0.15532 0.58795 -3.87714
VAL_570 -7.52882 1.72859 3.5057 -0.24866 0.12395 0.04853 2.73349 -2.57242 -0 -0 -2.21794 -0.32827 0 0 0 0 0 0.05184 -0.07147 0.02749 0.26065 0 -0.71381 0 1.9342 0.0642 0.54003 -2.66271
LEU_571 -9.05282 1.1163 0.82988 -0.60252 0.22974 0.16891 2.54962 -2.11768 -0.00551 -0.01836 -2.73882 0.23022 0 0 0 0 0 0.01609 -0.04548 0.01045 0.78666 0 -0.15338 0 0.18072 -0.04885 0.57331 -8.09151
ASP_572 -7.34683 0.43924 9.02891 -0.22204 0.12513 0.70461 4.27516 -3.86988 -0.00656 -0.05674 -5.06405 -1.49497 0 0 -0.64054 -0.76888 0 0.00704 -0.07538 0.00281 0 2.11439 -0.41118 0 -2.3716 0.119 0.45354 -5.05879
ILE_573 -8.32425 0.82908 3.2234 -0.56649 0.32452 0.19419 2.05506 -2.5721 -0.03251 -0.12922 -2.30281 -0.37038 0 0 -0.76513 0 0 0.01565 -0.05522 0.02784 0.29575 0 0.20879 0 0.73287 0.26729 0.62691 -6.31676
SER_574 -6.55963 0.58154 7.49835 -0.03869 0 0.06845 3.42904 -3.45899 -0.00061 -0.01094 -4.40732 -0.08009 0 0 -0.64054 -0.76888 0 0.00536 -0.0091 0.0002 0.23551 0 -0.33821 1.7401 -0.77834 -0.0504 0.61928 -2.9639
SER_575 -4.68521 0.2747 5.41739 -0.02969 0.02345 0.02946 2.52573 -2.56148 -0.02289 -0.17429 -1.56522 -0.06741 0 0 0 0 0 0.05838 -0.08704 0.03089 0.06481 0 0.13092 0.60353 -0.77834 -0.23927 0.45881 -0.59279
ASN_576 -8.56693 0.3836 8.93711 -0.18833 0.02905 0.32657 3.58334 -4.4514 -0.07614 -0.4367 -2.49054 -0.39404 0 0 -1.80431 0 0 0.03129 0.16579 0.04449 0 3.05691 -0.70296 0 -0.93687 0.19231 0.43307 -2.86469
SER_577 -5.16199 0.40658 5.29188 -0.03009 0.0018 0.04777 1.9917 -2.48588 -0.01096 -0.057 -0.98833 -1.0069 0 0 0 0 0 0.10362 0.00046 0.00347 0.1532 0 -0.33511 0.60978 -0.77834 -0.17756 0.71633 -1.70556
HIS_D_578 -5.29993 0.41213 4.57055 -0.73448 0.02399 0.743 1.16957 -2.20109 -0.015 -0.14307 -0.73909 -0.28453 0 0 0 0 0 0.02324 0.01335 0.00174 0 1.5185 -0.37434 0 -0.45461 0.08109 0.80499 -0.88399
TYR_579 -8.35397 0.98705 5.32889 -0.59732 0.0242 0.27106 2.28727 -2.9959 -0.00263 -0.01767 -1.61232 -0.25741 0 0 -0.70661 0 0 0.0951 -0.00957 0.10971 0 2.31533 -0.02261 0.29257 1.2797 0.24108 0.65591 -0.68814
PHE_580 -8.54803 0.96715 3.88269 -0.57926 0.0296 0.28101 1.65029 -2.63259 -0.04106 -0.34051 -0.66657 -0.0837 0 0 0 0 0 0.01194 -0.0483 1e-05 0 2.29799 0.12342 0 1.0402 -0.21529 0.45755 -2.41344
GLN_581 -3.80175 0.36881 4.56157 -0.27926 0.0523 0.24663 1.85328 -1.98407 -0.01637 -0.14175 -2.64554 -0.7226 0 0 0 -0.79999 0 0.00916 -0.05755 0.12925 0 2.82395 -0.21143 0 -0.18838 -0.42835 0.24605 -0.98603
SER_582 -2.87954 0.22494 3.77603 -0.03396 0.00093 0.06213 1.87265 -1.66101 -0.00745 -0.07684 -1.08287 -0.77775 0 0 0 0 0 0.01325 -0.07645 0.01185 0.42022 0 0.47459 0.60922 -0.77834 -0.06671 0.20645 0.23132
GLU_583 -1.13147 0.08557 1.46857 -0.28837 0.05042 0.34431 0.33121 -0.66849 -0.00179 -0.00486 0.53944 -0.26457 0 0 0 0 0 0.00527 -0.08316 0.0058 0 2.75776 -0.04971 0 -2.7348 -0.06007 0.08973 0.39078
GLY_584 -1.11479 0.05221 1.29767 -6e-05 0 0 0.33403 -0.64124 -0.00739 -0.11673 0.10811 -0.36109 0 0 0 0 0 0.01217 -0.15364 0 0 0 -1.52134 0 0.83697 -0.70772 0.1783 -1.80455
ILE_585 -5.16177 0.39428 3.37034 -0.59922 0.39451 0.10012 1.68444 -1.93164 -0 -0 -1.22443 0.65721 0 0 0 0 0 0.01456 -0.00801 0.01959 0.93893 0 -0.41814 0 0.73287 -0.63713 0.50873 -1.16475
THR_586 -4.88506 0.52676 2.14762 -0.17205 0.11538 0.06516 1.08164 -1.66999 -0.02782 -0.27581 0.34132 -0.08037 0 0 0 0 0 0.02039 -0.03172 0.00898 0.06735 0 0.0388 2.33006 -1.0874 -0.4549 0.4851 -1.45654
HIS_587 -9.12215 0.77245 6.92592 -0.42719 0.01078 0.48575 2.99327 -3.72958 -0.01349 -0.09647 -2.14252 -0.18278 0 0 0 0 0 0.04536 -0.047 0.05684 0 2.08976 -0.43867 0 -0.45461 0.32113 0.36551 -2.58769
MET_588 -8.55909 0.63084 6.07144 -0.54918 0.15984 0.13076 2.7399 -2.90366 -0 -0 -2.18762 -0.18963 0 0 0 0 0 0.02173 -0.00832 0.04507 1.54354 0 -0.00944 0 0.60916 0.81127 0.56409 -1.07929
LEU_589 -7.0183 0.73156 1.44107 -0.47626 0.1016 0.12486 1.42759 -1.77781 -7e-05 -0.0006 -0.22472 0.13889 0 0 0 0 0 0.08631 -0.05149 0.25403 0.18495 0 -0.0224 0 0.18072 0.20378 0.74484 -3.95144
ASN_590 -5.53355 0.76522 5.20233 -0.34391 0.04896 0.68392 2.70376 -2.53801 -0.00256 -0.0243 -1.50312 -1.65472 0 0 0 -0.40745 0 0.03784 -0.03803 0.09146 0 2.8114 -0.4867 0 -0.93687 -0.32442 0.57167 -0.87709
PHE_591 -10.0344 1.31027 2.47193 -0.99809 0.15953 0.35666 2.6921 -2.73955 -0.01596 -0.12968 -1.37054 -0.39698 0 0 0 0 0 0.01826 -0.10861 0.00621 0 2.29231 0.34528 0 1.0402 -0.20722 0.36004 -4.94825
THR_592 -6.30668 0.78952 4.42967 -0.12712 0.0987 0.06213 2.42551 -2.63285 -0.01469 -0.13113 -1.77209 -0.81074 0 0 -0.57445 0 0 0.02125 -0.08369 0.0042 0.15872 0 0.16818 2.2682 -1.0874 -0.02162 0.34651 -2.78986
LYS_593 -4.3413 0.4812 6.03436 -0.48865 0.07598 0.3291 2.19394 -2.43633 -0 -0 -3.22227 0.04336 0 0 0 -0.27408 0 0.02535 -0.07413 0.0678 2.94721 0 -0.08388 0 -1.5107 -0.31413 0.31206 -0.23511
ASN_594 -3.70757 0.25947 3.90033 -0.19609 0.03513 0.3116 0.97386 -1.76016 -0.02756 -0.21467 -1.38799 -0.44954 0 0 0 0 0 0.02638 -0.06217 0.02242 0 1.96951 -0.47238 0 -0.93687 -0.67403 0.31451 -2.07582
LEU_595 -7.21515 0.78049 2.57221 -0.49175 0.29266 0.12785 1.69914 -2.14413 -0.02476 -0.23415 -1.12677 -0.02178 0 0 0 0 0 0.02452 0.30649 0.0969 0.96032 0 -0.08213 0 0.18072 -0.05766 0.72965 -3.62734
LYS_596 -2.1334 0.10666 2.2325 -0.31856 0.03073 0.15357 0.96784 -1.09097 -0 -0 -0.82983 0.04607 0 0 -0.57842 0 0 0.00499 -0.0892 0.0005 1.69027 0 -0.08575 0 -1.5107 0.1026 0.78195 -0.51914
VAL_597 -4.87933 0.39642 3.48457 -0.31579 0.16253 0.07434 1.54424 -2.11857 -0.02945 -0.13543 -1.14975 -0.51082 0 0 -0.5614 0 0 0.00353 -0.05064 0.00909 0.11639 0 0.13398 0 1.9342 -0.20345 0.37498 -1.72037
LEU_598 -9.59599 0.85862 3.8221 -0.49746 0.12594 0.10511 2.14822 -3.05119 -0.00748 -0.07014 -0.79312 0.27814 0 0 0 0 0 0.02875 -0.06676 0.01865 0.44906 0 -0.14608 0 0.18072 -0.22872 0.41711 -6.02454
GLN_599 -7.03408 0.35508 6.6943 -0.63404 0.07171 0.72021 3.80032 -3.2076 -0.04349 -0.37541 -4.49691 -0.57143 0 0 -0.5614 0 0 0.00409 0.01783 0.10201 0 2.42015 -0.09623 0 -0.18838 0.02042 0.36314 -2.63969
LYS_600 -7.56381 0.77302 5.56181 -0.34726 0.04334 0.14593 2.76839 -2.68586 -0 -0 -3.02342 0.05254 0 0 0 0 0 0.0406 0.03618 0.10254 2.16356 0 -0.00514 0 -1.5107 0.35502 0.32664 -2.76662
LEU_601 -8.96121 1.17939 2.31616 -0.59048 0.1738 0.14482 2.61289 -2.24257 -0.01026 -0.03538 -2.87038 0.25 0 0 0 0 0 0.01605 -0.03202 0.03185 0.8085 0 -0.15146 0 0.18072 0.20293 0.45137 -6.52528
MET_602 -8.02647 0.38172 7.05935 -0.33731 0.17153 0.05774 2.87633 -2.99661 -0.00284 -0.04014 -2.09314 -0.31328 0 0 0 0 0 0.01775 -0.07166 0.14553 1.61704 0 0.21035 0 0.60916 0.53192 0.36677 0.16374
MET_603 -9.07417 0.66187 3.64006 -0.32748 0.13315 0.0925 1.95664 -2.38569 -0.01496 -0.04883 -2.21075 -0.53459 0 0 -0.62532 0 0 0.03554 0.07955 0.31849 1.27135 0 0.24885 0 0.60916 0.84075 0.46552 -4.86833
ASN_604 -8.75471 1.1256 9.12186 -0.18606 0.01015 0.26423 3.61884 -4.34161 -0 -0 -3.53558 -0.24025 0 0 -0.65401 -0.90557 0 0.01018 -0.02652 0.14886 0 1.88445 0.28656 0 -0.93687 0.3473 0.67546 -2.08768
ASP_605 -4.59126 0.37768 6.50291 -0.11087 0.02978 0.33838 3.14609 -2.90821 -0.01311 -0.10348 -4.99511 -0.9282 0 0 0 -0.81788 0 0.00476 -0.07259 0.02859 0 2.43463 -0.5854 0 -2.3716 -0.37368 0.60762 -4.40096
ASN_606 -9.82013 0.73035 8.88922 -0.20082 0.11512 0.34369 3.38108 -4.54927 -0.01849 -0.11059 -2.33926 -0.34579 0 0 -1.34289 0 0 0.00256 -0.0461 0.08807 0 2.04178 -0.28774 0 -0.93687 -0.52008 0.59682 -4.32933
ASP_607 -5.52334 0.26168 5.77022 -0.12172 0.02677 0.38086 1.85444 -2.60525 -0.01426 -0.10992 -2.01161 -0.92501 0 0 0 -0.79999 0 0.01013 -0.08717 0.01535 0 2.49428 -0.59072 0 -2.3716 -0.52062 0.51435 -4.35311
ILE_608 -9.41691 0.92389 2.71637 -0.48946 0.34338 0.11475 2.71941 -2.53941 -0 -0 -1.76422 0.14821 0 0 -1.23631 0 0 0.01263 -0.09164 0.07378 0.32571 0 -0.36345 0 0.73287 -0.43652 0.47138 -7.75555
SER_609 -4.04054 0.45269 2.52428 -0.03372 0.00203 0.06136 0.74144 -1.43982 -0.05945 -0.55941 -0.0566 -0.87499 0 0 0 0 0 0.03287 -0.05299 0.0436 0.391 0 -0.0272 0.68534 -0.77834 -0.01764 0.39453 -2.61156
SER_610 -2.45131 0.23726 1.78644 -0.03229 0 0.07514 0.78435 -1.07924 -0.02203 -0.23498 -0.1515 -0.27875 0 0 0 0 0 0.01666 0.0664 0.03805 0.05771 0 -0.51827 0.606 -0.77834 -0.00093 0.1982 -1.68142
SER_611 -4.3421 0.57668 3.20387 -0.03277 0 0.07506 1.93314 -1.68405 -0.00623 -0.05661 -1.38057 -0.22845 0 0 -0.78035 0 0 0.05452 -0.00162 0.06266 0.06894 0 -0.50978 1.06639 -0.77834 -0.30767 0.44656 -2.62074
THR_612 -3.38126 0.25806 2.94869 -0.12849 0.07049 0.07159 1.66901 -1.5268 -0 -0 -1.13629 -0.98771 0 0 0 0 0 0.10261 0.01088 0.02513 0.03151 0 -0.37688 2.26377 -1.0874 -0.40353 0.54622 -1.03039
SER_613 -4.20588 0.22953 4.63518 -0.02845 0.00131 0.02459 1.76804 -2.05898 -0.00611 -0.02023 -0.41635 0.20243 0 0 -0.2716 -0.40745 0 0.06944 -0.08261 0.00042 0.77038 0 0.27824 0.60132 -0.77834 0.03149 0.36725 0.70362
ARG_614 -4.72965 0.28853 3.58243 -0.6494 0.09172 0.39722 1.72439 -1.75476 -0.02579 -0.1631 -1.08331 0.38921 0 0 -0.95099 0 0 0.00814 -0.05023 0.07896 2.42652 0 -0.16807 0 -1.2888 0.02761 0.34724 -1.50213
THR_615 -4.20802 0.43019 2.66269 -0.13629 0.05399 0.10589 0.50062 -1.56341 -0 -0 -0.78718 -0.96808 0 0 0 0 0 0.09249 0.10835 0.00037 0.59147 0 -0.18366 2.39094 -1.0874 -0.29507 0.42034 -1.87177
MET_616 -8.28135 0.65721 2.4331 -0.19388 0.01291 0.06467 1.67224 -1.78428 -0.00017 -0.00189 -1.94923 -0.16118 0 0 0 0 0 0.04292 0.02361 0.03099 1.93503 0 -0.04115 0 0.60916 -0.20704 0.60528 -4.53304
GLU_617 -5.64295 0.45196 6.10819 -0.27422 0.05775 0.301 1.7642 -2.52343 -0 -0 -4.00166 -0.20988 0 0 -0.57445 -0.27408 0 0.01958 -0.02138 0.0826 0 3.15331 -0.13926 0 -2.7348 -0.06845 0.49826 -4.02772
SER_618 -4.92427 0.22985 5.23041 -0.02923 0.00014 0.04816 3.4196 -2.36697 -0.03329 -0.31203 -2.16196 -0.97754 0 0 -1.6464 0 0 0.01665 0.03732 0.00396 0.39251 0 -0.37857 1.72255 -0.77834 0.22984 0.51295 -1.76466
GLU_619 -1.93738 0.1176 1.67073 -0.22685 0.03931 0.36113 0.35383 -0.74526 -0 -0 0.00985 -0.57233 0 0 0 0 0 0.02186 -0.04125 0.00185 0 2.92565 -0.03312 0 -2.7348 -0.05752 0.40547 -0.4412
SER_620 -4.43551 0.2506 5.06086 -0.02498 0.00148 0.02629 2.27408 -2.24622 -0.03498 -0.26788 -1.1377 0.34454 0 0 -1.38032 0 0 0.00446 -0.01452 0.10506 0.75763 0 -0.08797 0.9188 -0.77834 0.29472 0.45335 0.08346
LEU_621 -9.1796 0.84324 3.50931 -0.52646 0.20716 0.11599 1.825 -2.85771 -0.01792 -0.06242 -0.26768 0.32107 0 0 -0.84451 0 0 0.00319 -0.06239 0.04004 0.43764 0 -0.14175 0 0.18072 0.21944 0.59802 -5.6596
ARG_622 -6.59525 0.33796 7.25682 -0.58832 0.07253 0.33934 4.34238 -3.25284 -0.0309 -0.22735 -5.26724 0.29237 0 0 0 -1.02177 0 0.00419 -0.01461 0.00594 2.12815 0 -0.09014 0 -1.2888 -0.04332 0.38083 -3.26003
THR_623 -6.51965 0.43965 4.90439 -0.17764 0.11197 0.06631 2.72511 -2.55397 -0 -0 -2.14963 -0.29458 0 0 0 0 0 0.01481 0.05526 0.00771 0.17496 0 -0.13501 2.29455 -1.0874 0.287 0.32902 -1.50716
LEU_624 -8.85379 1.01049 2.22426 -0.59031 0.16189 0.14791 2.39302 -2.27537 -0.01185 -0.04587 -3.05606 0.23326 0 0 0 0 0 0.00457 0.03837 0.0643 0.77666 0 -0.13719 0 0.18072 0.15664 0.40034 -7.17802
GLU_625 -7.48251 0.54983 7.89757 -0.19887 0.02523 0.27428 3.92887 -3.41704 -0.01164 -0.04918 -4.8078 -0.59427 0 0 0 -1.23315 0 0.01473 -0.04081 0.32887 0 3.43923 0.36384 0 -2.7348 0.32658 0.5554 -2.86563
PHE_626 -10.0745 0.51254 2.31927 -0.7569 0.14281 0.43552 2.33298 -2.48719 -0.02695 -0.1 -2.56811 -0.41101 0 0 -1.01715 0 0 0.06223 -0.03562 0.20595 0 3.89969 -0.18016 0 1.0402 0.45215 0.64053 -5.61371
ARG_627 -9.05139 1.16175 10.2188 -1.04156 0.16976 0.79359 3.55179 -4.26563 -0.01176 -0.05193 -5.32743 0.5814 0 0 -0.65401 -0.72753 0 0.01804 0.00125 0.208 3.34156 0 -0.14098 0 -1.2888 0.03941 0.91858 -1.5571
GLY_628 -4.43129 0.40081 5.10217 -4e-05 0 0 2.46893 -2.52548 -0 -0 -2.29173 -0.36435 0 0 0 0 0 0.00656 -0.1804 0 0 0 -1.22362 0 0.83697 -0.09722 0.80913 -1.48955
ASN_629 -9.78986 0.68677 8.64747 -0.16382 0.01523 0.23653 4.15038 -4.51057 -0.02476 -0.09338 -2.52552 -0.4099 0 0 -2.61565 0 0 0.019 -0.00201 0.01934 0 1.89364 -0.47697 0 -0.93687 0.72579 0.68129 -4.47388
HIS_D_630 -7.61832 0.84729 6.85085 -0.37798 0.02461 0.47221 3.38065 -3.42292 -0 -0 -3.55825 -0.31281 0 0 0 0 0 0.01641 0.15576 0.01892 0 1.51884 -0.75688 0 -0.45461 1.19736 0.69234 -1.32653
LEU_631 -9.86501 1.36811 2.82499 -0.48648 0.19593 0.12568 2.97068 -2.65924 -0 -0 -1.11505 0.17045 0 0 0 0 0 0.00555 0.04032 0.17636 0.28763 0 -0.2671 0 0.18072 0.37018 0.72898 -4.94728
ASP_632 -6.1359 0.54498 7.75492 -0.1948 0.02675 0.6849 2.23646 -3.48459 -0.00168 -0.00735 -1.60203 -1.59158 0 0 0 0 0 0.01949 -0.04664 0.01416 0 3.91813 -0.02186 0 -2.3716 -0.37186 0.61645 -0.01366
VAL_633 -6.82605 0.95549 5.68299 -0.29372 0.16463 0.06416 2.78683 -2.9707 -0 -0 -2.26709 -0.23054 0 0 0 0 0 0.00938 0.00381 0.00079 0.20122 0 -0.42248 0 1.9342 -0.15266 0.34449 -1.01525
LEU_634 -8.23376 0.67776 3.11632 -0.4604 0.15365 0.11204 1.78927 -2.57395 -0.02366 -0.10997 -0.12771 0.19266 0 0 0 0 0 0.00937 -0.04409 0.30634 0.28008 0 -0.28126 0 0.18072 -0.15121 0.42625 -4.76158
TRP_635 -10.561 1.01771 2.59161 -0.70331 0.17274 0.41301 2.34667 -2.71133 -0 -3e-05 -3.26765 -0.444 0 0 0 0 0 0.00676 -0.01478 0.00048 0 2.3787 -0.12323 0 1.6906 -0.07027 0.54266 -6.73464
ARG_636 -4.91592 0.49764 5.65538 -0.63334 0.06647 0.4225 2.90264 -2.58415 -0 -0 -3.20555 0.78333 0 0 0 0 0 0.00419 -0.06744 0.49622 1.95531 0 0.03916 0 -1.2888 -0.11987 0.49837 0.50614
GLU_637 -2.32866 0.14915 2.56061 -0.47033 0.06697 0.6262 0.82313 -1.11917 -0.01225 -0.10051 -0.22362 -1.02718 0 0 0 0 0 0.01148 -0.11551 0.01177 0 3.62229 -0.0838 0 -2.7348 -0.43251 0.26208 -0.51468
GLY_638 -1.26323 0.07138 1.76535 -7e-05 0 0 0.25667 -0.82202 -0.01775 -0.14719 -0.07256 -0.37341 0 0 0 0 0 0.00305 -0.15578 0 0 0 -1.52409 0 0.83697 -0.49235 0.14181 -1.79322
ASP_639 -3.71786 0.17859 6.42376 -0.231 0.05454 0.74731 3.80111 -2.65809 -0 -0 -5.07711 -1.0529 0 0 -0.61662 -1.60719 0 0.0038 0.00384 0.04572 0 1.99586 -0.53615 0 -2.3716 -0.25464 0.29223 -4.57641
ASN_640 -3.23648 0.29026 3.15448 -0.18932 0.03867 0.30858 0.9171 -1.62989 -0.06629 -0.506 -1.03967 -0.39718 0 0 0 0 0 0.02518 0.06037 0.01917 0 2.12149 -0.48048 0 -0.93687 -0.35526 0.40599 -1.49615
ARG_641 -5.49987 0.19171 5.92803 -0.73333 0.11811 0.49864 3.52097 -2.49081 -0 -0 -4.59049 0.60225 0 0 -1.56761 -1.60719 0 0.01541 -0.08782 0.03674 2.13451 0 -0.17079 0 -1.2888 -0.65289 0.52615 -5.11709
TYR_642 -8.76128 0.88757 4.93175 -0.66657 0.05113 0.39886 2.93002 -2.98289 -0.02989 -0.16658 -3.1028 -0.18994 0 0 -0.50875 0 0 0.01933 -0.04248 0.10552 0 1.98419 -0.28742 0.10967 1.2797 -0.48486 0.78363 -3.7421
LEU_643 -7.11134 0.58919 3.1681 -0.49624 0.25323 0.14035 1.57571 -2.33604 -0 -0 -0.48252 0.14505 0 0 0 0 0 0.02642 0.03145 0.07217 0.2091 0 -0.11984 0 0.18072 -0.39732 0.71291 -3.83889
GLN_644 -5.1742 0.50513 4.59152 -0.65037 0.08234 0.71802 1.81279 -2.29752 -0.07485 -0.53428 -1.88238 -0.63515 0 0 0 0 0 0.01068 0.0503 0.02605 0 2.23602 -0.08469 0 -0.18838 -0.38267 0.39843 -1.4732
LEU_645 -8.0977 0.61269 2.98117 -0.67194 0.14166 0.26833 2.97519 -2.43145 -0 -3e-05 -2.06022 0.05736 0 0 0 0 0 0.01419 -0.06611 0.00841 0.63631 0 -0.09042 0 0.18072 -0.01619 0.4482 -5.10984
PHE_646 -9.61969 0.64912 0.61118 -0.57726 0.03454 0.35733 1.21551 -1.72822 -0.00068 -0.00376 -1.19958 0.03832 0 0 0 0 0 0.01817 0.06964 0.3427 0 2.30885 -0.20361 0 1.0402 -0.08258 0.60292 -6.12692
LYS_647 -7.41122 0.52642 8.15166 -0.96218 0.43018 0.85063 4.04782 -3.50448 -0 -0 -5.51267 0.01659 0 0 -1.10041 0 0 0.00395 0.02219 0.32732 2.92606 0 -0.05474 0 -1.5107 -0.56194 0.77796 -2.53755
ASN_648 -5.48821 0.64643 5.05046 -0.18943 0.02675 0.30515 1.9762 -2.40314 -0.03132 -0.16122 -2.24635 -0.46515 0 0 0 0 0 0.00441 0.28637 0.11168 0 2.06254 -0.57207 0 -0.93687 -0.63221 0.66087 -1.99512
LEU_649 -9.45764 0.91264 3.97626 -0.5029 0.28479 0.1309 2.33697 -2.71866 -0.01159 -0.09153 -1.10286 -0.00133 0 0 0 0 0 0.00956 0.65983 0.01211 0.79302 0 -0.05063 0 0.18072 -0.20556 0.9225 -3.92341
LEU_650 -4.53427 0.31795 4.01801 -0.5078 0.24342 0.12605 2.13045 -1.90065 -0.01059 -0.05519 -1.46578 0.28501 0 0 -0.55258 0 0 0.02262 -0.07659 0.07094 0.27672 0 -0.28415 0 0.18072 -0.04461 0.98087 -0.77944
LYS_651 -4.45025 0.25689 4.50483 -0.54217 0.16853 0.37019 1.07817 -1.96281 -0.03065 -0.14298 -0.64561 -0.10207 0 0 0 0 0 0.00855 0.09692 0.02391 1.88018 0 -0.00013 0 -1.5107 -0.37779 0.35425 -1.02278
LEU_652 -9.72546 0.97869 4.29551 -0.49874 0.23851 0.10848 2.25607 -3.04801 -0.03805 -0.19457 -0.56499 0.29071 0 0 0 0 0 0.00758 -0.03182 0.686 0.44121 0 -0.14193 0 0.18072 -0.46238 0.35344 -4.86901
GLU_653 -6.56823 0.3691 7.73487 -0.20031 0.02481 0.28017 4.53359 -3.29674 -0.00353 -0.01523 -5.99568 -0.51279 0 0 0 -1.02177 0 0.00422 -0.00265 0.05134 0 3.42 -0.10287 0 -2.7348 -0.08711 0.28425 -3.83934
GLU_654 -6.36654 0.36332 5.73273 -0.30386 0.06138 0.35879 2.80546 -2.73451 -0 -0 -2.4705 -0.31814 0 0 0 0 0 0.00967 -0.03999 0.10005 0 3.07678 0.18848 0 -2.7348 0.3213 0.15961 -1.79077
LEU_655 -8.57198 0.96491 1.50625 -0.6167 0.183 0.1852 2.37529 -2.10417 -0.00353 -0.01523 -2.71533 0.17725 0 0 0 0 0 0.00239 0.01506 0.01307 0.77973 0 -0.10626 0 0.18072 0.39755 0.28673 -7.06604
ASP_656 -6.42517 0.28371 8.60289 -0.22463 0.12032 0.71618 4.39624 -3.63224 -0.00646 -0.07796 -6.48933 -1.46546 0 0 -0.64799 -1.16474 0 0.00835 -0.01458 4e-05 0 2.06003 -0.53142 0 -2.3716 0.18757 0.36432 -6.31193
ILE_657 -8.55104 0.87044 2.95622 -0.56317 0.25108 0.1956 2.44606 -2.61843 -0.02066 -0.07325 -2.49884 -0.37723 0 0 -1.20069 0 0 0.00979 0.02253 0.02403 0.28072 0 0.21212 0 0.73287 0.22836 0.56885 -7.10463
SER_658 -7.03178 1.21009 7.89689 -0.03492 0 0.06152 3.42943 -3.5176 -0.00012 -0.0027 -4.74768 -0.08688 0 0 -0.64799 -0.76479 0 0.00351 0.00185 0.02396 0.20346 0 -0.37777 1.73309 -0.77834 -0.01452 0.67997 -2.76131
LYS_659 -6.32162 0.5102 6.8736 -0.4808 0.26226 0.30459 3.11701 -2.8617 -0 -0 -3.22921 -0.35154 0 0 0 -0.81788 0 0.02466 -0.10535 0.14461 2.57364 0 -0.14444 0 -1.5107 -0.50595 1.01448 -1.50414
ASN_660 -9.89017 1.04592 9.8283 -0.20826 0.05716 0.34044 4.46953 -4.81434 -0.05736 -0.27103 -2.82664 -0.59737 0 0 -2.14242 0 0 0.00795 -0.05206 0.08672 0 2.2528 -0.60223 0 -0.93687 -0.36506 1.13012 -3.54488
SER_661 -3.35416 0.25554 3.83962 -0.02946 0.02082 0.02873 1.27433 -1.75763 -0.02558 -0.22336 -1.37844 -0.13036 0 0 0 0 0 0.02482 -0.05359 0.02589 0.0542 0 0.15017 0.6002 -0.77834 -0.04216 0.55141 -0.94735
LEU_662 -8.90938 1.05544 3.81777 -0.51988 0.2955 0.15002 1.96552 -2.77081 -0.03024 -0.11983 -0.06986 0.06442 0 0 -1.01791 0 0 0.01364 0.0127 0.18813 0.69049 0 -0.01477 0 0.18072 0.2881 0.35396 -4.37626
SER_663 -4.10837 0.35448 3.93182 -0.02779 0 0.04521 2.24216 -2.02182 -0.03118 -0.24791 -2.56316 -0.91714 0 0 0 0 0 0.00436 0.25613 0.00342 0.16871 0 -0.16992 0.65333 -0.77834 -0.20258 0.32368 -3.08492
PHE_664 -5.03603 0.51801 2.32517 -1.11254 0.11503 0.66457 0.86687 -1.49229 -0.00176 -0.03917 -0.6446 -0.15843 0 0 0 0 0 0.01427 0.01079 0.1089 0 1.49153 -0.43697 0 1.0402 -0.4981 0.30188 -1.96267
LEU_665 -5.34814 0.7943 -0.71077 -0.51874 0.22777 0.13093 0.11887 -0.81337 -0.00126 -0.02792 0.23418 0.04318 0 0 0 0 0 0.05068 0.15846 0.04423 1.03838 0 -0.29284 0 0.18072 0.21679 1.16075 -3.31379
PRO_666 -5.31755 0.89379 2.90178 -0.12468 0.00088 0.09271 1.5432 -1.34898 -9e-05 -0.00132 -2.46548 0.2517 0 0 0 0 0 0.02516 -0.03315 0.06467 0.19767 0 -1.12499 0 -2.4119 -0.0295 1.23881 -5.64728
SER_667 -1.4436 0.137 1.54957 -0.02688 0.00016 0.02325 0.62931 -0.79226 -0.01858 -0.18215 -0.00721 -0.26657 0 0 0 0 0 0.01065 -0.03916 0.0012 0.43616 0 0.04461 0.60007 -0.77834 -0.65808 0.41085 -0.36999
GLY_668 -3.36331 0.26396 3.4051 -8e-05 0 0 1.53066 -1.82002 -0.01681 -0.12436 -1.00581 -0.36235 0 0 0 0 0 0.0104 -0.16269 0 0 0 -1.53013 0 0.83697 -0.46389 0.3732 -2.42913
VAL_669 -7.22762 0.78019 1.43089 -0.32051 0.26268 0.07438 1.91085 -1.93225 -0 -0 -0.55918 -0.14974 0 0 0 0 0 0.02688 -0.02955 0.04701 0.05454 0 -0.26941 0 1.9342 -0.23389 0.49105 -3.70948
PHE_670 -9.23497 0.97526 0.95123 -0.55334 0.53647 0.26178 0.9167 -1.9207 -0.02066 -0.14221 -0.17743 -0.06546 0 0 0 0 0 0.13526 0.05451 0.00015 0 2.98776 0.0388 0 1.0402 -0.0547 0.73943 -3.53193
ASP_671 -4.32252 0.41659 6.60874 -0.11422 0.01232 0.35161 3.51157 -2.76703 -0.01014 -0.13274 -5.98154 -0.34619 0 0 -0.64857 -0.85141 0 0.0611 -0.02581 0.1654 0 1.83604 0.05086 0 -2.3716 -0.21464 0.90264 -3.86952
GLY_672 -4.487 0.52509 4.7712 -5e-05 0 0 1.98475 -2.36617 -0 -0 -2.10111 -0.39203 0 0 0 0 0 0.01871 -0.09271 0 0 0 0.25338 0 0.83697 -0.21232 0.68954 -0.57175
MET_673 -8.22601 0.97412 3.7268 -0.29267 0.07239 0.12428 2.25806 -2.20358 -0.02057 -0.14089 -2.59133 -0.09479 0 0 -0.45184 0 0 0.00771 -0.00164 0.18955 3.07141 0 0.01922 0 0.60916 -0.26965 0.89041 -2.34987
PRO_674 -6.65037 1.08697 4.182 -0.18079 0.00036 0.12863 1.68236 -1.55641 -0 -0 -0.66756 0.06876 0 0 0 0 0 0.01363 0.2093 0.01056 0.8949 0 -1.02227 0 -2.4119 -0.49859 1.35778 -3.35263
PRO_675 -3.11129 0.38423 2.32388 -0.08572 0.00052 0.05325 1.06574 -0.96065 -0 -0 -0.35348 0.6641 0 0 -0.81547 0 0 0.12848 -0.19997 0.00583 0.70586 0 -0.6755 0 -2.4119 -0.28346 1.1605 -2.40506
ASN_676 -4.71056 0.39922 4.73515 -0.20854 0.0397 0.34916 1.90918 -2.19969 -0.02714 -0.10681 -0.68048 -0.6336 0 0 -0.55258 0 0 0.10243 0.08307 0.07603 0 2.22388 -0.71456 0 -0.93687 0.03469 0.82951 0.01119
LEU_677 -8.27581 0.5774 2.88621 -0.56755 0.14989 0.13783 1.52921 -2.37792 -0.02321 -0.08782 -0.99414 0.29402 0 0 0 0 0 0.02177 -0.0566 0.08313 0.47292 0 -0.20922 0 0.18072 -0.02397 0.58785 -5.6953
LYS_678 -7.56555 0.39018 7.99057 -0.29874 0.03547 0.14137 3.95862 -3.29859 -0.02636 -0.07933 -5.06635 -0.13166 0 0 0 0 0 0.01187 -0.02296 0.07979 1.82325 0 -0.18995 0 -1.5107 0.12879 0.30112 -3.32915
ASN_679 -5.69908 0.34772 5.57053 -0.28844 0.09002 0.50993 2.60322 -2.61931 -0.01426 -0.0555 -2.50329 -0.86001 0 0 0 0 0 0.00171 -0.07027 0.00574 0 2.00279 -0.27557 0 -0.93687 0.31064 0.18304 -1.69724
LEU_680 -8.06539 0.95529 1.49833 -0.58354 0.15649 0.14469 2.64173 -2.15379 -0.02043 -0.07214 -2.78634 0.24339 0 0 0 0 0 0.0136 -0.05752 0.07539 0.75721 0 -0.16619 0 0.18072 0.12239 0.35995 -6.75616
SER_681 -5.46777 0.37886 5.62797 -0.03249 0.00016 0.06074 3.23256 -2.75831 -0.01511 -0.07434 -2.17044 -1.02216 0 0 -0.43623 0 0 0.02703 -0.07121 0.00037 0.5427 0 0.44819 0.66927 -0.77834 0.26525 0.69361 -0.87968
LEU_682 -7.65982 1.02268 1.9814 -0.54315 0.3373 0.17008 2.00937 -2.19828 -0.02776 -0.09646 -2.47877 -0.00818 0 0 -1.21879 0 0 0.00831 -0.04547 0.1542 1.40735 0 0.22369 0 0.18072 0.30493 0.85055 -5.62611
ALA_683 -6.20183 1.00691 4.9598 -0.02219 0 0 2.487 -3.01025 -0.00045 -0.01151 -2.75653 -0.14721 0 0 -0.43623 0 0 0.00413 0.09402 0 0 0 -0.17427 0 1.8394 -0.22129 0.58729 -2.00321
LYS_684 -5.80285 0.53711 5.08435 -0.34327 0.08406 0.2283 2.02938 -2.2652 -0.0074 -0.06831 -1.82035 -0.38182 0 0 0 0 0 0.00854 -0.09461 0.03115 1.53995 0 -0.12274 0 -1.5107 -0.48927 0.36535 -2.99835
ASN_685 -9.23106 0.65331 9.22893 -0.21855 0.03489 0.34919 4.30621 -4.59765 -0.04536 -0.16469 -2.3779 -0.51691 0 0 -3.73079 0 0 0.0153 0.0321 0.71928 0 2.17092 -0.22622 0 -0.93687 -0.2626 0.72524 -4.07319
GLY_686 -3.29985 0.14356 3.13683 -5e-05 0 0 1.16224 -1.6237 -0.01385 -0.06587 0.09319 -0.43567 0 0 0 0 0 0.00982 -0.08184 0 0 0 -1.006 0 0.83697 -0.44914 0.57222 -1.02114
LEU_687 -9.69685 1.00675 4.75748 -0.50434 0.11541 0.12238 3.25776 -3.30273 -0.0316 -0.11433 -2.30105 0.21993 0 0 -1.05339 0 0 0.00705 -0.06321 0.09215 0.36404 0 -0.16062 0 0.18072 -0.49959 0.41405 -7.19
LYS_688 -4.06259 0.16553 3.69656 -0.31143 0.03443 0.16469 1.41814 -1.66263 -0 -0 -1.53648 -0.19633 0 0 0 0 0 0.00628 -0.05018 0.0083 1.78793 0 -0.13018 0 -1.5107 -0.20745 0.43459 -1.95152
SER_689 -2.44365 0.10835 2.10565 -0.02661 0 0.04207 0.95202 -1.16477 -0 -0 -0.03555 -1.05325 0 0 0 0 0 0.00634 0.02633 3e-05 0.6773 0 -0.33656 0.60066 -0.77834 -0.07349 0.18467 -1.2088
PHE_690 -8.25596 1.24366 -0.88109 -0.74825 0.06029 0.08788 0.93775 -1.35477 -0 -0 -0.93502 -0.45082 0 0 0 0 0 0.00392 -0.03465 0.08303 0 2.28473 -0.27477 0 1.0402 0.21815 0.41046 -6.56524
SER_691 -2.85986 0.22991 2.95209 -0.03211 0.0182 0.03079 1.27224 -1.38454 -0.0037 -0.03727 -0.99194 -0.28195 0 0 0 0 0 0.08616 -0.00235 0.00773 0.26801 0 0.40295 0.60529 -0.77834 0.7699 0.5323 0.80349
TRP_692 -11.3258 1.8519 2.36037 -0.84363 0.01125 0.30196 2.64381 -2.44776 -0.023 -0.22144 -2.24809 -0.34575 0 0 0 0 0 0.0277 -0.06457 0.01783 0 2.47083 -0.00602 0 1.6906 0.50947 0.5625 -5.07786
LYS_693 -4.04563 0.45353 3.74467 -0.41919 0.07234 0.21948 1.50644 -1.66226 -0.00012 -0.00261 -0.23962 0.11727 0 0 0 0 0 0.00827 -0.08482 0.00885 1.43591 0 -0.02527 0 -1.5107 -0.34264 0.48155 -0.28453
LYS_694 -6.12811 0.69429 6.61704 -0.67005 0.25984 0.39241 3.69526 -2.72547 -0 -0 -4.46875 0.03694 0 0 0 -0.85141 0 0.00649 0.16977 0.03269 2.03215 0 -0.03522 0 -1.5107 -0.5139 0.44706 -2.51967
LEU_695 -8.64532 1.2144 2.94265 -0.50118 0.19254 0.13229 2.79405 -2.46994 -0.00244 -0.00935 -1.65827 0.14134 0 0 0 0 0 0.01116 -0.00748 0.00282 0.19145 0 -0.06802 0 0.18072 -0.36444 0.5835 -5.33955
GLN_696 -4.49893 0.57392 5.08187 -0.27781 0.0372 0.22052 2.82404 -2.36008 -0 -0 -1.50787 -0.53235 0 0 -0.55584 0 0 0.00825 -0.08944 0.02995 0 3.00372 -0.14277 0 -0.18838 -0.38377 0.37346 1.61568
CYS_697 -4.33836 0.5006 3.70078 -0.04402 0.00012 0.01739 1.64873 -1.67126 -0 -0 -2.38027 -0.31207 0 0 0 0 0 0.01387 -0.0379 0.06274 0.56195 0 0.24582 0 3.6196 -0.45591 0.30877 1.44059
LEU_698 -7.47106 0.68253 2.48794 -0.50045 0.17372 0.13975 2.23916 -2.05987 -0.01548 -0.17522 -1.5733 0.00308 0 0 0 0 0 0.01216 0.13963 0.19278 0.76736 0 -0.08626 0 0.18072 -0.05157 0.636 -4.27839
LYS_699 -2.3795 0.14993 3.05665 -0.31183 0.02895 0.14611 1.31952 -1.35754 -0 -0 -0.97819 0.01563 0 0 -0.45694 0 0 0.01949 -0.09005 0.00014 1.68518 0 -0.08947 0 -1.5107 -0.05523 0.51001 -0.29786
ASN_700 -4.80053 0.47329 4.86651 -0.20226 0.03933 0.32224 1.90585 -2.2524 -0.02321 -0.08782 -1.11983 -0.54543 0 0 -0.81547 0 0 0.00691 -0.05226 0.05319 0 2.15829 -0.55808 0 -0.93687 -0.59442 0.32296 -1.84001
LEU_701 -8.97178 0.86318 3.6646 -0.56191 0.15122 0.14233 2.38692 -2.79946 -0.00272 -0.02747 -1.07262 0.32361 0 0 0 0 0 0.02794 -0.04503 0.02499 0.41067 0 -0.1417 0 0.18072 -0.60878 0.42858 -5.62673
GLU_702 -6.54919 0.30538 7.07533 -0.19647 0.02255 0.27617 3.26781 -3.05101 -0.05491 -0.28357 -3.96562 -0.55189 0 0 0 0 0 0.03013 0.011 0.01916 0 2.97791 -0.04578 0 -2.7348 0.13689 0.26442 -3.0465
THR_703 -6.2466 0.37344 4.60798 -0.16598 0.08139 0.05908 2.89507 -2.63644 -0.01269 -0.06709 -2.13766 -0.32208 0 0 0 0 0 0.0084 -0.02054 0.00012 0.20569 0 -0.15983 2.31044 -1.0874 0.42874 0.13188 -1.75408
LEU_704 -8.33602 0.71121 1.00778 -0.58364 0.12392 0.17366 2.31845 -2.03279 -0.00054 -0.00143 -2.51179 0.14658 0 0 0 0 0 0.01167 -0.05813 0.01943 0.79187 0 -0.08387 0 0.18072 0.34012 0.24985 -7.53295
ASP_705 -6.35257 0.33057 7.40403 -0.21601 0.08197 0.68894 4.26611 -3.41955 -0 -0 -5.63398 -1.38412 0 0 -0.65077 -0.76725 0 0.01913 -0.04432 0.00311 0 2.03699 -0.49695 0 -2.3716 0.2243 0.3974 -5.88458
LEU_706 -8.09622 0.72701 1.65299 -0.51053 0.23799 0.15841 1.94996 -2.1427 -0.0122 -0.0454 -2.3783 -0.00128 0 0 -0.44948 0 0 0.02448 -0.01562 0.09215 0.4372 0 0.12242 0 0.18072 -0.08735 0.39748 -7.75826
SER_707 -6.69808 1.03108 6.78756 -0.04 0 0.06991 3.4691 -3.29884 -0 -0 -5.30665 0.01457 0 0 -0.65077 -0.76725 0 0.03191 -0.01359 0.03047 0.23771 0 -0.3437 1.741 -0.77834 -0.34917 0.55767 -4.27539
HIS_D_708 -6.55129 0.69684 6.01118 -0.39257 0.02966 0.50896 2.80358 -2.81614 -0.00083 -0.00301 -2.39767 -0.57392 0 0 0 0 0 0.02432 -0.07777 0.03 0 1.75322 -0.44467 0 -0.45461 -0.42321 0.52547 -1.75247
ASN_709 -8.47816 0.52829 8.21763 -0.14142 0.00644 0.18945 4.0795 -4.07229 -0.0137 -0.07009 -2.93207 -0.4564 0 0 -2.98847 0 0 0.00811 -0.04604 2e-05 0 2.08435 -0.48948 0 -0.93687 0.40724 0.42979 -4.67417
GLN_710 -5.28566 0.29776 4.25466 -0.30303 0.06705 0.2948 1.54196 -2.01594 -0.00178 -0.039 -1.39524 -0.76467 0 0 0 0 0 0.00689 -0.05866 0.00466 0 2.84385 -0.02878 0 -0.18838 0.83341 0.35211 0.41603
LEU_711 -7.77514 0.42089 3.50813 -0.46111 0.24372 0.08068 2.21753 -2.58143 -0 -0 -1.37545 0.3304 0 0 0 0 0 0.01324 0.02966 0.04448 0.55304 0 -0.13905 0 0.18072 0.0501 0.23255 -4.42705
THR_712 -4.23669 0.61339 3.01422 -0.11992 0.0683 0.06565 1.02853 -1.76919 -0.02937 -0.22535 -0.67382 -1.33115 0 0 0 0 0 0.06199 -0.06549 0.01446 0.13625 0 -0.65164 2.27649 -1.0874 -0.42709 0.32098 -3.01685
THR_713 -3.00576 0.1939 2.25075 -0.10092 0.05578 0.07099 0.89743 -1.26024 -0.02059 -0.22567 -0.42844 -0.7917 0 0 0 0 0 0.01393 0.02705 0.00404 0.1195 0 -0.62215 2.28596 -1.0874 -0.37231 0.38549 -1.61034
VAL_714 -6.92794 1.10719 -0.38343 -0.31256 0.19182 0.06068 0.92606 -1.29519 -0 -0 -0.26968 -0.36932 0 0 0 0 0 0.02217 -0.00022 0.00259 0.05005 0 -0.49032 0 1.9342 -0.17864 1.49372 -4.43883
PRO_715 -7.46731 1.64639 3.378 -0.15898 0.00749 0.10906 1.05608 -1.57348 -0 -0 -1.29762 0.18589 0 0 -0.62544 0 0 0.05523 0.15552 0.01561 0.2272 0 -1.13649 0 -2.4119 -0.32235 1.86432 -6.29277
GLU_716 -3.31858 0.27601 3.35219 -0.4613 0.26838 1.45518 1.06069 -1.53926 -0.03014 -0.14668 -0.44906 -3.09136 0 0 0 0 0 0.02058 0.10026 0.00664 0 4.01307 -0.24607 0 -2.7348 -0.65696 0.7371 -1.38411
ARG_717 -7.19777 0.62799 6.80739 -0.70644 0.11594 0.43364 2.17294 -2.95418 -0.04298 -0.25125 -2.65065 -0.14994 0 0 0 -0.42208 0 0.02114 -0.07714 0.14257 2.73783 0 0.05059 0 -1.2888 0.22078 0.39315 -2.01728
LEU_718 -7.15574 0.54733 2.74959 -0.64498 0.16996 0.23547 2.60814 -2.16321 -0.02626 -0.12679 -2.93948 0.04344 0 0 0 0 0 0.00659 -0.06764 0.01258 1.26534 0 -0.30017 0 0.18072 0.31926 0.48748 -4.79838
SER_719 -5.03682 0.31364 5.51391 -0.03076 6e-05 0.04821 1.94242 -2.57126 -0.03574 -0.20162 -1.71692 -0.90711 0 0 -1.00369 0 0 0.0131 -0.0056 0.00979 0.16061 0 -0.37546 1.1366 -0.77834 -0.45293 0.5773 -3.40061
ASN_720 -4.21455 0.38403 4.59351 -0.2075 0.03023 0.35389 2.17221 -2.08448 -0.0165 -0.11998 -2.25419 -0.73243 0 0 -0.55584 -0.42208 0 0.0037 0.02548 0.01161 0 3.75101 -0.53014 0 -0.93687 -0.59959 0.43464 -0.91386
CYS_721 -6.69423 0.43837 4.42899 -0.04426 0 0.01427 2.00688 -2.16294 -0.02767 -0.20496 -0.9861 -0.42328 0 0 0 0 0 0.00344 0.25177 0.01815 0.16092 0 0.05823 0 3.6196 0.21317 0.29947 0.96981
SER_722 -4.41798 0.11566 5.02953 -0.02943 0 0.05401 2.69775 -2.24198 -0.02663 -0.30234 -1.33394 -0.99418 0 0 -1.90357 0 0 0.01682 0.00277 0.05944 0.21609 0 -0.25511 0.99803 -0.77834 0.70759 0.42797 -1.95784
ARG_723 -3.28039 0.27344 3.36151 -0.82579 0.33135 0.51956 0.87946 -1.52344 -0 -0 -0.8543 -0.07388 0 0 -0.54298 0 0 0.05474 -0.04177 0.11748 2.93245 0 -0.11218 0 -1.2888 -0.06485 0.34016 0.20174
SER_724 -4.33282 0.45135 4.98527 -0.02395 0 0.0228 2.28718 -2.22809 -0.02188 -0.15586 -1.40578 0.21478 0 0 -1.18001 0 0 0.02681 -0.03625 0.00422 0.48096 0 0.10565 0.63666 -0.77834 0.05134 0.2885 -0.60747
LEU_725 -8.84316 0.74246 3.42734 -0.58352 0.09788 0.1669 1.84869 -2.74171 -0 -0 -0.06794 0.23735 0 0 -0.68041 0 0 0.19562 -0.07545 0.13943 0.35243 0 -0.16606 0 0.18072 0.19111 0.57529 -5.00304
LYS_726 -6.40472 0.37045 6.07168 -0.30041 0.03492 0.14571 3.93652 -2.73821 -0.00517 -0.01723 -3.70909 -0.12364 0 0 0 0 0 0.02022 -0.03117 0.02781 1.8589 0 -0.21488 0 -1.5107 0.0418 0.525 -2.02219
ASN_727 -6.48121 0.52952 4.79556 -0.3207 0.10406 0.56879 2.89212 -2.68787 -0.01035 -0.03276 -2.40029 -0.64275 0 0 0 0 0 0.0075 -0.03657 0.00062 0 2.01963 -0.33652 0 -0.93687 0.22823 0.29838 -2.44147
LEU_728 -8.45375 0.67253 1.84245 -0.59299 0.17721 0.1585 2.59497 -2.24387 -0.01181 -0.03712 -2.8157 0.20406 0 0 0 0 0 0.01565 -0.06497 0.1363 0.70579 0 -0.29531 0 0.18072 0.1701 0.34336 -7.31389
ILE_729 -7.66382 0.71213 4.82515 -0.48468 0.39661 0.11234 2.87571 -2.71242 -0.01035 -0.03276 -2.02564 -0.15738 0 0 0 0 0 0.0033 -0.0119 0.03401 0.28992 0 -0.6653 0 0.73287 -0.10533 0.38721 -3.50035
LEU_730 -7.7933 0.77308 2.11225 -0.51454 0.23512 0.17384 1.91319 -2.15964 -0.00664 -0.01989 -1.66793 0.00678 0 0 0 0 0 0.05031 -0.05108 0.56161 0.64832 0 0.28672 0 0.18072 0.10257 0.45515 -4.71335
LYS_731 -7.48328 1.27564 7.19071 -0.52874 0.18203 0.37215 2.18727 -3.09626 -0.02417 -0.11383 -2.4587 0.05848 0 0 0 0 0 0.03729 0.00293 0.09685 3.0487 0 -0.01153 0 -1.5107 0.11642 0.51389 -0.14484
ASN_732 -6.38187 0.67536 6.95115 -0.17653 0.00812 0.29876 4.0112 -3.17183 -0 -0 -3.69358 -0.96859 0 0 0 -0.54361 0 0.0135 -0.03111 6e-05 0 2.12911 -1.0007 0 -0.93687 0.35148 0.60395 -1.86199
ASN_733 -7.05459 0.55103 6.68694 -0.29775 0.12587 0.5039 2.85202 -3.29213 -0 -0 -1.62967 -0.909 0 0 -0.73604 0 0 0.05522 -0.01393 0.02352 0 1.72444 -0.46425 0 -0.93687 0.83477 0.66019 -1.31631
GLN_734 -6.1029 0.55018 5.50051 -0.58727 0.07937 0.62898 1.85835 -2.56071 -0.01689 -0.10028 -2.73569 -0.70127 0 0 0 0 0 0.02486 0.0257 0.06387 0 2.58874 -0.02569 0 -0.18838 0.41991 0.56983 -0.70879
ILE_735 -10.1013 1.07734 4.85498 -0.47214 0.40058 0.09248 3.0126 -3.38681 -0 -0 -2.10285 0.45873 0 0 -0.73604 0 0 0.03049 -0.08427 0.03441 0.45015 0 -0.33033 0 0.73287 -0.16575 0.47811 -5.75672
ARG_736 -4.42916 0.46756 3.73012 -0.61627 0.0816 0.37837 1.30208 -1.76275 -0.04338 -0.24243 -1.35184 0.18231 0 0 0 0 0 0.01508 -0.00054 0.01011 2.02608 0 -0.15055 0 -1.2888 -0.21343 0.41054 -1.4953
SER_737 -2.69509 0.0908 2.10985 -0.03249 0 0.07485 0.62017 -1.22733 -0.0291 -0.12876 -0.19179 -0.19117 0 0 0 0 0 0.01855 0.00096 1e-05 0.08903 0 -0.49392 0.60054 -0.77834 -0.08443 0.28722 -1.96044
LEU_738 -6.38721 1.15874 -1.34749 -0.50186 0.37742 0.09553 0.26864 -0.80967 -0.0028 -0.02709 -0.23427 0.15181 0 0 0 0 0 0.02031 0.07173 0.12996 0.44025 0 -0.33318 0 0.18072 -0.22829 0.6246 -6.35214
THR_739 -5.41965 0.35325 4.82661 -0.12115 0.08921 0.08602 2.2809 -2.45715 -0 -0 -2.18351 -0.34195 0 0 -0.62544 0 0 0.00442 0.19753 0.03068 0.0866 0 -0.02044 2.56577 -1.0874 -0.29985 0.79265 -1.2429
LYS_740 -5.26311 0.27289 3.98442 -0.46639 0.13686 0.30172 1.56555 -1.78519 -0 -0 -0.57286 -0.27219 0 0 -0.77801 0 0 0.02586 -0.07298 0.03259 2.08386 0 -0.07328 0 -1.5107 -0.38374 0.44243 -2.33227
TYR_741 -7.40338 0.49085 5.42281 -0.65155 0.07744 0.36555 2.04326 -2.65644 -0.02702 -0.1288 -1.77559 -0.20151 0 0 0 0 0 0.05859 0.05648 0.04297 0 2.08347 -0.12847 0.01502 1.2797 -0.08218 0.35022 -0.76858
PHE_742 -11.0317 1.02411 2.26609 -0.76726 0.18314 0.27569 2.92089 -2.69455 -0 -0 -2.05434 -0.31771 0 0 0 0 0 0.06122 -0.02565 0.01197 0 4.43992 -0.4757 0 1.0402 0.47521 0.71987 -3.94861
LEU_743 -8.78154 1.095 1.48902 -0.56366 0.43867 0.18243 2.15878 -2.15211 -0 -0 -2.55079 -0.06211 0 0 0 0 0 0.07363 -0.02358 0.01903 2.13301 0 0.01488 0 0.18072 0.2957 1.06427 -4.98865
GLN_744 -6.23331 0.54807 6.72485 -0.62483 0.06681 0.40598 2.54236 -2.86312 -0.02214 -0.09505 -3.44371 -0.23891 0 0 -0.46071 -0.57775 0 0.00711 -0.06627 0.03423 0 2.63787 0.15965 0 -0.18838 -0.113 0.7725 -1.02775
ASP_745 -4.76391 0.50781 4.6931 -0.12549 0.02202 0.42392 1.54347 -2.26344 -0.01228 -0.12567 -3.67339 -0.62981 0 0 0 -0.57775 0 0.02408 -0.01875 0.29249 0 2.38903 -0.23164 0 -2.3716 0.01834 0.4337 -4.44575
ALA_746 -5.47581 0.39201 2.65484 -0.03001 0.00693 0 1.64178 -2.251 -0.01891 -0.14757 -1.49761 -0.5166 0 0 0 0 0 0.0118 0.21752 0 0 0 -0.10008 0 1.8394 0.2301 0.49068 -2.55255
PHE_747 -5.75525 0.62912 3.23217 -0.65354 0.07509 0.32724 1.98171 -2.24808 -0 -0 -2.04223 -0.05212 0 0 -0.72322 0 0 0.12965 0.00875 0.00442 0 2.39727 0.01322 0 1.0402 0.06035 0.53272 -1.04251
GLN_748 -7.61318 0.95402 7.58097 -0.80954 0.43005 1.13908 2.41857 -3.62499 -0.02578 -0.27199 -1.86386 -2.17389 0 0 -0.50009 0 0 0.06231 -0.01877 0.03567 0 3.85051 -0.15064 0 -0.18838 -0.41838 0.62054 -0.56779
LEU_749 -8.50371 0.84289 3.36693 -0.48221 0.12626 0.09334 2.16592 -2.8032 -0.03207 -0.26458 -1.06436 0.26797 0 0 -0.36429 0 0 0.02067 -0.06371 0.07695 0.52797 0 -0.13033 0 0.18072 -0.61312 0.59922 -6.05275
ARG_750 -8.01586 0.48156 8.11488 -1.04099 0.4078 0.82932 4.36362 -3.73029 -0.0206 -0.10902 -5.17577 -0.03908 0 0 -1.08751 0 0 0.00383 0.01369 0.07903 2.35413 0 -0.25356 0 -1.2888 -0.09146 0.41707 -3.78799
TYR_751 -8.85137 0.73531 4.85881 -0.80373 0.07682 0.12423 2.98868 -2.99828 -0.02115 -0.11201 -2.15333 -0.50338 0 0 0 0 0 0.00631 0.01403 0.00362 0 2.25653 -0.22894 0.00354 1.2797 0.29365 0.36459 -2.66638
LEU_752 -8.37359 0.99431 1.45778 -0.59364 0.12856 0.15914 2.39534 -2.16181 -0.0032 -0.00901 -2.38949 0.17065 0 0 0 0 0 0.00253 -0.04466 0.17571 0.73895 0 -0.14582 0 0.18072 0.36459 0.45722 -6.49573
ASP_753 -8.0792 1.11999 9.18753 -0.22014 0.11039 0.70233 4.23395 -4.01291 -0.02527 -0.11961 -6.09281 -1.47698 0 0 -0.64233 -0.80003 0 0.00836 -0.03505 0.00998 0 2.06925 -0.40049 0 -2.3716 0.26222 0.53664 -6.03577
LEU_754 -7.35312 0.81343 2.03101 -0.50397 0.17192 0.1654 1.89911 -2.19125 -0.0032 -0.00901 -1.71992 -0.03559 0 0 0 0 0 0.03284 -0.05159 0.29283 0.61631 0 0.22098 0 0.18072 0.11152 0.47897 -4.8526
SER_755 -6.22623 0.7067 7.13354 -0.0386 3e-05 0.06688 2.98011 -3.18519 -0 -0 -4.05105 -0.08077 0 0 -0.64233 -0.80003 0 0.00912 -0.01429 0.0075 0.19721 0 -0.40024 1.79507 -0.77834 -0.17376 0.37017 -3.12452
SER_756 -4.5723 0.43988 5.49482 -0.03823 0.01175 0.07585 3.49947 -2.52945 -0 -0 -3.24278 -0.40152 0 0 0 -0.54361 0 0.00819 -0.00672 0.05181 0.87231 0 0.12676 0.67005 -0.77834 0.55628 0.39056 0.08479
ASN_757 -7.0333 0.68937 6.69162 -0.33735 0.25371 0.58482 2.73682 -3.22693 -0.01182 -0.13109 -1.42998 -0.92315 0 0 -0.6624 0 0 0.04964 -0.0844 0.00514 0 1.71027 -0.46624 0 -0.93687 1.22713 0.47155 -0.82346
LYS_758 -6.19094 0.61003 5.66853 -0.35949 0.08679 0.23082 1.86294 -2.454 -2e-05 -0.0006 -2.40628 -0.30985 0 0 0 0 0 0.01125 0.19574 0.00439 1.82656 0 0.22225 0 -1.5107 0.5708 0.43619 -1.50558
ILE_759 -9.08824 0.93967 4.50962 -0.49024 0.43924 0.10079 2.27527 -3.06663 -0.01056 -0.12147 -1.88016 0.31168 0 0 -0.6624 0 0 0.02379 -0.08286 0.03329 0.36339 0 -0.41193 0 0.73287 -0.01207 0.63641 -5.46054
GLN_760 -5.1796 0.57608 3.99892 -0.41055 0.1091 0.25097 1.95715 -2.07138 -0.00254 -0.01313 -1.93585 -0.66298 0 0 0 0 0 0.03163 -0.0466 0.02711 0 3.59677 -0.03196 0 -0.18838 -0.09412 0.68244 0.59307
MET_761 -6.08277 0.52893 2.04143 -0.36711 0.22376 0.09415 0.43792 -1.36358 -0.02091 -0.16053 -0.33419 0.01964 0 0 0 0 0 0.01348 -0.03 0.05588 1.38313 0 -0.1356 0 0.60916 0.34464 0.43392 -2.30864
ILE_762 -6.01003 0.90837 0.08351 -0.46242 0.39591 0.09636 0.43351 -1.09213 -0 -0 -0.18385 0.02641 0 0 0 0 0 0.01699 -0.02142 0.08143 0.34603 0 -0.71169 0 0.73287 0.03814 0.37008 -4.95191
GLN_763 -7.23754 0.69273 4.70063 -0.57292 0.2022 0.5956 2.82273 -2.66932 -0.017 -0.10315 -2.72384 -0.78446 0 0 -0.59218 0 0 0.03176 0.01039 0.09876 0 2.84512 -0.03224 0 -0.18838 -0.22802 0.55145 -2.59767
LYS_764 -7.70025 0.76226 6.13661 -0.77048 0.39506 0.85681 2.31078 -2.81739 -0.01625 -0.08773 0.13052 -0.43388 0 0 0 0 0 0.02976 -0.0268 0.11435 3.55915 0 -0.07025 0 -1.5107 -0.1323 0.78992 1.5192
THR_765 -5.66716 0.28846 4.41519 -0.11874 0.07477 0.05758 1.789 -2.20274 -0.00243 -0.06733 -1.07706 -0.77972 0 0 -0.77801 0 0 0.00924 -0.061 0.16006 0.48533 0 0.16853 2.33291 -1.0874 -0.14545 0.71853 -1.48744
SER_766 -6.69757 0.61837 6.25166 -0.03626 0.00031 0.04127 3.5287 -3.08907 -0.00243 -0.06733 -2.79786 -0.35385 0 0 0 0 0 0.00816 0.44448 9e-05 0.40173 0 0.02041 1.93554 -0.77834 -0.19478 0.41896 -0.34781
PHE_767 -9.69307 2.33594 0.96514 -0.61957 0.17279 0.33414 1.82856 -2.15033 -0 -0 -0.18172 -0.18445 0 0 0 0 0 0.03759 0.12171 0.08452 0 2.355 -0.4016 0 1.0402 -0.36964 1.32765 -2.99714
PRO_768 -6.83019 0.56496 5.12013 -0.14176 0.00301 0.10038 2.00841 -2.17313 -0 -0 -2.59019 0.169 0 0 0 0 0 0.02424 -0.02964 0.01166 0.2639 0 -0.96132 0 -2.4119 -0.6453 1.43753 -6.08021
GLU_769 -5.39856 0.45918 6.26796 -0.45506 0.1662 1.39499 2.94447 -2.78788 -0.01247 -0.09511 -3.11596 -2.84098 0 0 0 -0.46712 0 0.02971 -0.09166 0.06892 0 3.85961 -0.34665 0 -2.7348 -0.76634 0.52429 -3.39726
ASN_770 -3.93001 0.38677 3.0873 -0.30419 0.04703 0.54283 0.81016 -1.73483 -0.01284 -0.10339 -0.63125 -0.79297 0 0 0 0 0 0.06848 0.38161 0 0 2.20672 -0.22282 0 -0.93687 -0.45338 0.48605 -1.10559
VAL_771 -8.17858 0.76018 3.77468 -0.29278 0.15203 0.06814 2.62954 -2.99782 -0.01316 -0.117 -0.98991 -0.48575 0 0 0 0 0 0.02281 0.00897 0.00089 0.30937 0 -0.47131 0 1.9342 -0.00664 0.55299 -3.33914
LEU_772 -9.27155 1.70918 3.07919 -0.51915 0.21509 0.12142 2.36706 -2.71986 -0.01567 -0.07963 -1.22832 0.27575 0 0 0 0 0 0.01032 -0.05393 0.31724 0.32967 0 -0.26218 0 0.18072 -0.07285 0.82066 -4.79683
ASN_773 -3.44205 0.21373 3.72469 -0.18562 0.02985 0.29191 1.45818 -1.87735 -0 -0 -1.24903 -0.37649 0 0 0 0 0 0.0042 -0.09653 0.00618 0 1.5947 0.10957 0 -0.93687 -0.17478 0.60317 -0.30253
ASN_774 -4.02322 0.33515 4.81369 -0.19298 0.01853 0.30193 1.90968 -2.2571 -0 -0 -1.8595 -0.454 0 0 0 0 0 0.00721 -0.05364 0.01709 0 1.96409 -0.3492 0 -0.93687 -0.3592 0.23507 -0.88328
LEU_775 -8.19588 0.65146 2.81087 -0.46834 0.17407 0.08223 1.69279 -2.56253 -0.01567 -0.07963 -0.60349 0.24661 0 0 0 0 0 0.00545 0.0649 0.01326 0.48882 0 -0.29536 0 0.18072 -0.55935 0.39399 -5.97506
LYS_776 -2.78218 0.11411 3.00881 -0.29224 0.02703 0.1286 1.57475 -1.2509 -0.00087 -0.00514 -1.23835 -0.12424 0 0 0 0 0 0.01917 -0.04571 0.00244 1.98684 0 -0.10657 0 -1.5107 -0.20332 0.45624 -0.24222
MET_777 -7.01258 0.86924 3.66355 -0.35256 0.11265 0.09305 1.79809 -1.87291 -0 -0 -1.63087 0.01861 0 0 0 0 0 0.02501 -0.0285 0.08836 1.27377 0 -0.07342 0 0.60916 0.3421 0.5405 -1.53674
LEU_778 -8.11171 0.95486 1.42556 -0.55744 0.12026 0.14464 2.06853 -1.93078 -0 -0 -1.69587 0.1847 0 0 0 0 0 0.00878 -0.03642 0.02799 0.78636 0 -0.14498 0 0.18072 0.48164 0.58154 -5.51163
LEU_779 -8.72071 1.3436 4.99337 -0.52117 0.44073 0.1263 2.48408 -2.77706 -0.00055 -0.00279 -1.81658 0.08853 0 0 0 0 0 0.02949 -0.06686 0.09052 2.29522 0 -0.32604 0 0.18072 0.1721 0.55029 -1.4368
LEU_780 -6.50508 0.4757 0.99454 -0.52353 0.24497 0.16039 1.1159 -1.59383 -0.03462 -0.13188 -1.01369 0.02678 0 0 -0.30796 0 0 0.02618 0.00548 0.10829 0.48385 0 0.3034 0 0.18072 0.10542 0.72426 -5.15472
HIS_781 -8.71076 1.19087 5.68108 -0.8074 0.0074 1.06639 1.55544 -3.00736 -0.01725 -0.06945 -1.9931 -1.33356 0 0 0 0 0 0.01925 0.01754 0.30329 0 2.83399 0.06908 0 -0.45461 -0.04831 0.72181 -2.97567
HIS_782 -5.09708 0.46152 5.20957 -0.47811 0.1729 0.49434 2.66496 -2.45883 -0.00126 -0.00961 -2.90493 -0.13372 0 0 0 -0.69025 0 0.10397 -0.05466 0.03278 0 2.95842 -0.44433 0 -0.45461 -0.24991 0.67572 -0.2031
ASN_783 -5.62257 0.29923 5.2928 -0.34645 0.15034 0.59086 2.73165 -2.63329 -0.03457 -0.18814 -1.1224 -0.50295 0 0 -1.14083 0 0 0.1262 0.03334 0.00036 0 2.02076 -0.33262 0 -0.93687 0.13828 0.59534 -0.88155
ARG_784 -6.26748 0.54354 4.37225 -0.94018 0.25575 0.53937 1.45592 -2.4076 -0.00254 -0.01313 -1.43716 0.06735 0 0 0 0 0 0.01144 0.14992 0.13032 2.48244 0 -0.22508 0 -1.2888 0.55757 0.45713 -1.55898
PHE_785 -10.5873 1.84128 3.37157 -0.83361 0.07341 0.07875 2.99734 -3.17747 -1e-05 -2e-05 -2.21269 -0.30907 0 0 -0.83288 0 0 0.01609 -0.07517 0.0281 0 2.25278 0.17264 0 1.0402 0.05955 0.77836 -5.31816
LEU_786 -7.33418 0.58007 3.50724 -0.61051 0.2235 0.18515 2.11752 -2.3405 -0.01881 -0.15597 -1.82671 0.20755 0 0 0 0 0 0.0388 0.00133 0.03879 0.59359 0 -0.31145 0 0.18072 -0.24454 0.82502 -4.34337
CYS:disulfide_787 -6.63538 1.0407 2.48421 -0.05375 0.00815 0.02325 1.13785 -1.72815 -1e-05 -2e-05 -1.38709 -0.42 0 0 0 0 -0.43371 0.09356 0.03047 0.03906 0.28555 0 0.3209 0 3.6196 0.52012 0.62149 -0.4332
THR_788 -6.01404 0.63488 3.49882 -0.19862 0.10698 0.07105 2.46726 -2.30311 -0.01881 -0.15597 -2.36832 -0.92597 0 0 0 0 0 0.08034 -0.00712 0.14771 0.89284 0 -0.73829 2.30598 -1.0874 0.70052 0.47059 -2.44067
CYS_789 -4.49546 0.72373 3.12582 -0.07486 0 0.03525 1.29424 -1.67984 -0 -0 -1.91008 -0.04651 0 0 0 0 0 0.05801 -0.06653 0.01963 0.55475 0 0.29189 0 3.6196 0.03286 0.56133 2.04381
ASP_790 -5.95369 0.77689 4.50161 -0.12087 0.01659 0.37603 1.65993 -2.214 -0.00405 -0.0191 -1.5512 -0.31931 0 0 -0.59218 0 0 0.0482 -0.03366 0.00022 0 2.24074 -0.24359 0 -2.3716 -0.42904 0.52122 -3.71087
ALA_791 -5.86451 0.82248 3.2494 -0.02838 0.01189 0 2.87734 -2.60064 -0.00423 -0.03602 -2.73436 -0.4288 0 0 0 0 0 0.00773 -0.06 0 0 0 0.53156 0 1.8394 -0.23086 0.41663 -2.23137
VAL_792 -7.43864 1.01096 2.95617 -0.33241 0.3599 0.0773 2.52756 -2.48954 -0 -0 -1.55969 -0.2341 0 0 0 0 0 0.04018 -0.03726 0.0951 0.19897 0 -0.1037 0 1.9342 -0.01745 0.7193 -2.29314
TRP_793 -11.3364 0.96295 4.99173 -1.37292 0.12753 0.61678 2.41222 -3.41678 -0.00075 -0.01542 -2.34937 -0.2958 0 0 0 -0.46712 0 0.03233 -0.01315 0.10374 0 1.74308 -0.31705 0 1.6906 -0.0489 0.90308 -6.04966
PHE_794 -9.51182 1.36669 2.60674 -0.92437 0.07755 0.33658 2.37098 -2.67145 -0 -0 -1.55713 0.01639 0 0 0 0 0 0.00528 0.02727 0.03449 0 1.79648 -0.45386 0 1.0402 0.04996 0.55928 -4.83074
VAL_795 -7.91448 0.79704 3.44677 -0.30673 0.2064 0.06907 2.27204 -2.81042 -0 -0 -1.78227 -0.14187 0 0 0 0 0 0.02839 -0.02553 0.02704 0.08187 0 -0.28669 0 1.9342 -0.04033 0.31741 -4.12809
TRP_796 -11.8288 1.52313 6.12857 -1.3583 0.20744 0.52525 3.13926 -3.90829 -0.00423 -0.03602 -2.77943 -0.24798 0 0 0 0 0 0.05529 -0.01222 1e-05 0 1.73051 -0.30721 0 1.6906 -0.05605 0.46996 -5.06846
TRP_797 -11.8794 1.78975 4.17455 -1.44393 0.11079 0.58647 3.00845 -3.468 -0 -0 -2.80924 -0.34856 0 0 0 0 0 0.038 -0.00587 0.01248 0 1.75816 -0.242 0 1.6906 -0.02133 0.65868 -6.39043
VAL_798 -7.20122 0.6538 1.63223 -0.3176 0.23322 0.07222 1.74898 -2.23389 -0.00065 -0.00775 -0.96738 -0.1527 0 0 0 0 0 0.01114 -0.00374 0.02497 0.10045 0 -0.20752 0 1.9342 -0.10181 0.526 -4.25706
ASN_799 -6.1745 0.54389 5.3328 -0.21217 0.13298 0.33069 2.15651 -2.70822 -0.04248 -0.2538 -1.51908 -0.2578 0 0 0 0 0 0.01792 0.05545 0.11203 0 1.45765 0.25774 0 -0.93687 -0.04966 0.65463 -1.1023
HIS_D_800 -9.58281 0.81902 7.38198 -0.41944 0.02005 0.55367 3.67893 -3.79224 -0 -0 -4.13816 -0.35104 0 0 -0.47798 0 0 0.05874 -0.05034 0.01031 0 1.7 -0.30075 0 -0.45461 -0.08888 1.05198 -4.38159
THR_801 -6.32792 0.38781 4.281 -0.21781 0.14333 0.08953 2.92236 -2.50391 -0.00065 -0.00775 -2.70065 -1.09346 0 0 -1.46655 0 0 0.07149 -0.00472 0.01713 2.32066 0 -0.48817 2.30016 -1.0874 -0.34645 1.07376 -2.63819
GLU_802 -3.22977 0.26995 2.49858 -0.23542 0.05547 0.38061 0.62431 -1.25165 -0.0164 -0.14749 -0.19346 -0.5916 0 0 0 0 0 0.04361 -0.01094 0.22633 0 2.94286 0.03177 0 -2.7348 -0.34061 0.61708 -1.06157
VAL_803 -6.16689 0.37422 1.69587 -0.27453 0.124 0.05529 1.41895 -1.84362 -0 -0 -0.56272 0.12797 0 0 -0.89736 0 0 0.01712 -0.07556 0.00819 0.06357 0 -0.38149 0 1.9342 -0.36083 0.33485 -4.40875
THR_804 -4.49371 0.31832 3.03445 -0.17104 0.09131 0.0601 1.83789 -1.6405 -0.01727 -0.15262 -1.83272 -0.01698 0 0 0 0 0 0.02402 0.04823 0.02038 0.05783 0 0.05731 2.28971 -1.0874 -0.30887 0.34856 -1.53301
ILE_805 -7.49676 1.16506 0.68307 -0.47792 0.27722 0.12055 1.63417 -1.62973 -0.00231 -0.00637 -0.70067 -0.242 0 0 0 0 0 0.01833 0.14139 0.18132 0.2606 0 -0.39744 0 0.73287 0.03929 1.21421 -4.48512
PRO_806 -5.55075 0.73797 2.32917 -0.12496 0.00052 0.09 0.52015 -1.05587 -0.00554 -0.02486 -0.52117 0.2552 0 0 0 0 0 0.01084 0.01458 0.02595 0.21363 0 -1.03208 0 -2.4119 -0.33655 1.29663 -5.56904
TYR_807 -6.09215 0.7581 4.55371 -0.66979 0.05691 0.42177 2.59103 -2.33261 -0 -0 -2.91797 -0.37423 0 0 0 0 0 0.00859 -0.07284 0.18163 0 1.83475 0.18572 5e-05 1.2797 -0.39956 0.69801 -0.28919
LEU_808 -6.55785 1.15683 1.68165 -0.52844 0.31173 0.13777 1.50684 -1.82385 -0.0148 -0.09682 0.01607 0.2403 0 0 0 0 0 0.03925 -0.07011 0.14759 0.28218 0 -0.27987 0 0.18072 -0.15641 0.83988 -2.98735
ALA_809 -3.04372 0.73118 1.00475 -0.02797 0.01248 0 0.21787 -1.10807 -0 -0 -0.08702 -0.43357 0 0 0 0 0 0.10367 -0.05713 0 0 0 -0.00861 0 1.8394 -0.49287 0.7323 -0.61731
THR_810 -3.95713 0.25695 3.43043 -0.10488 0.03068 0.05121 1.21836 -1.8414 -0.02739 -0.11788 -1.64874 -0.43203 0 0 0 -0.37961 0 0.02585 -0.00109 0.02988 0.61697 0 -0.38157 2.3187 -1.0874 0.1558 0.75487 -1.0894
ASP_811 -6.15451 1.01107 6.31961 -0.1174 0.0009 0.36771 2.84882 -2.83867 -0.01265 -0.12011 -4.68565 -0.15424 0 0 0 -1.06985 0 0.02498 0.16599 0.01648 0 2.71618 0.04968 0 -2.3716 0.58524 0.94224 -2.47576
VAL_812 -7.13664 0.72665 2.457 -0.29763 0.19284 0.07583 1.96929 -2.34621 -0.03652 -0.19312 -1.87839 -0.47898 0 0 0 0 0 0.02032 0.05391 0.04305 0.13839 0 0.22636 0 1.9342 0.37983 0.90031 -3.24952
THR_813 -5.28662 0.32861 3.38271 -0.10981 0.06141 0.07688 1.21293 -2.15845 -0.00097 -0.0187 -0.66892 -0.52839 0 0 0 0 0 0.01045 0.01361 0.04278 0.10822 0 -0.63634 2.28224 -1.0874 0.04556 0.57453 -2.35568
CYS:disulfide_814 -7.34669 0.63138 4.61211 -0.04978 0.00274 0.02081 2.80931 -2.56853 -0.01058 -0.05376 -3.30334 -0.23622 0 0 0 0 -0.43371 0.02897 0.15731 0.03095 0.21211 0 0.09556 0 3.6196 -0.37023 0.88712 -1.26488
VAL_815 -5.33706 0.45165 2.4758 -0.30763 0.1589 0.06487 0.97366 -1.89966 -0.01062 -0.03462 -1.41403 -0.27708 0 0 0 0 0 0.12798 -0.06915 0.0061 0.18787 0 0.04453 0 1.9342 -0.15835 0.73959 -2.34305
GLY_816 -3.94836 0.39965 3.41742 -0.00212 0 0 1.7607 -1.87652 -0.01062 -0.03462 -1.31314 -0.36129 0 0 0 0 0 0.07752 0.01862 0 0 0 -1.52742 0 0.83697 0.43277 0.86926 -1.26119
PRO_817 -4.64323 0.66683 3.52147 -0.14449 0.00053 0.10279 1.56619 -1.53535 -0 -0 -1.76418 0.19164 0 0 0 0 0 0.02687 -0.0312 0.00943 0.20454 0 -1.14771 0 -2.4119 0.0778 0.85357 -4.45641
GLY_818 -1.76324 0.22953 2.06051 -4e-05 0 0 0.96546 -1.01645 -0.00504 -0.04732 -0.84894 -0.36932 0 0 0 0 0 0.18737 0.15021 0 0 0 -0.3118 0 0.83697 2.47525 0.54087 3.08401
ALA_819 -1.87119 0.13231 1.72605 -0.02537 0.00072 0 0.67325 -1.03425 -0 -0 0.35938 -0.38043 0 0 0 0 0 0.01831 -0.10523 0 0 0 -0.24191 0 1.8394 2.55282 0.4911 4.13497
HIS_D_820 -7.28901 0.58042 5.46516 -0.43403 0.01802 0.58253 3.41422 -2.87252 -0.01058 -0.05376 -3.77165 -0.28503 0 0 0 -0.73897 0 0.00837 0.05877 0.06343 0 1.54842 -0.33201 0 -0.45461 -0.41987 0.40467 -4.51803
LYS_821 -4.21884 0.17366 4.02083 -0.37407 0.04581 0.1721 1.22805 -1.92351 -0.00504 -0.04732 -0.78599 0.14701 0 0 0 0 0 0.00651 -0.09647 0.01578 1.62679 0 0.01508 0 -1.5107 -0.39445 0.31156 -1.59322
GLY_822 -2.05353 0.02921 2.53074 -6e-05 0 0 1.16486 -1.20427 -0.00333 -0.06696 -1.20764 -0.38841 0 0 0 0 0 0.01176 -0.15567 0 0 0 -1.47453 0 0.83697 -0.75952 0.17375 -2.56664
GLN_823 -7.14973 0.43945 6.70781 -0.31319 0.03681 0.18281 3.67564 -3.16924 -0 -0 -3.8389 -0.0826 0 0 0 -0.73897 0 0.01506 -0.00392 0.01412 0 2.90032 0.01338 0 -0.18838 -0.6695 0.20384 -1.96518
SER_824 -4.99509 0.41523 4.56801 -0.02643 0 0.02266 1.99204 -2.233 -0.00333 -0.06696 -1.67243 -0.21187 0 0 0 0 0 0.01762 -0.03294 0.01878 0.4313 0 -0.03363 0.61316 -0.77834 -0.46176 0.25131 -2.18565
VAL_825 -7.67698 0.59666 1.70647 -0.3136 0.17954 0.0717 2.29063 -2.24345 -0.04969 -0.34847 -1.35502 -0.20666 0 0 0 0 0 0.01075 -0.05857 0.0134 0.19779 0 -0.12798 0 1.9342 -0.40644 0.3301 -5.45561
ILE_826 -6.20019 0.83083 1.94693 -0.5314 0.26318 0.13179 0.9478 -1.81319 -0.0137 -0.11283 -0.20076 0.31706 0 0 0 0 0 0.01773 -0.16256 0.00243 0.4437 0 0.53454 0 0.73287 -0.07158 0.61235 -2.32501
SER_827 -3.19151 0.23179 3.61146 -0.02882 0.01318 0.02764 1.26057 -1.61982 -0 -0 -1.1538 0.08276 0 0 0 0 0 0.05155 -0.04912 0.00138 0.53521 0 -0.11173 0.60797 -0.77834 -0.1291 0.51779 -0.12092
LEU_828 -7.48822 0.99311 1.67076 -0.50193 0.29622 0.08574 1.32515 -1.81573 -0.03535 -0.26853 -0.74858 0.33907 0 0 0 0 0 0.02045 0.04725 0.41793 0.39765 0 -0.14045 0 0.18072 -0.40936 0.53916 -5.09494
ASP_829 -2.99277 0.14201 3.80534 -0.22234 0.08619 0.71454 1.91206 -1.7639 -0 -0 -1.68607 -1.39519 0 0 -0.64117 0 0 0.06564 -0.01343 0.01284 0 1.96935 -0.5268 0 -2.3716 -0.16583 0.5483 -2.52283
LEU_830 -6.85835 1.12323 2.14786 -0.49052 0.2358 0.14286 1.36761 -2.00075 -0 -0 -1.13371 0.03888 0 0 0 0 0 0.04526 0.06713 0.04434 0.22525 0 -9e-05 0 0.18072 -0.06495 0.5665 -4.36293
TYR_831 -4.7242 0.57916 3.52413 -0.54155 0.01564 0.23597 2.49731 -1.92414 -0 -0 -2.78242 -0.32577 0 0 -0.64117 0 0 0.19626 -0.04195 0.16329 0 2.25708 0.14602 2e-05 1.2797 -0.24501 0.90343 0.5718
THR_832 -4.29175 0.86136 3.93719 -0.1232 0.10208 0.06754 1.66191 -2.09672 -0 -0 -0.47319 -1.15804 0 0 0 0 0 0.3887 -0.00808 0.01941 0.05132 0 -0.00466 2.28466 -1.0874 -0.17536 0.62573 0.5815
CYS_833 -5.16469 0.86066 3.39756 -0.0532 0.00182 0.01972 1.24754 -1.62874 -0 -0 -0.89488 -0.06138 0 0 0 0 0 1.73459 -0.05982 0.00034 0.5847 0 0.26728 0 3.6196 -0.26087 0.30612 3.91633
GLU_834 -3.10215 0.44744 4.14016 -0.44607 0.08692 0.9162 2.0549 -1.70389 -0 -0 -2.66468 -0.349 0 0 -0.50491 0 0 0.07967 -0.05809 0.01991 0 2.72941 0.03565 0 -2.7348 -0.38089 0.28943 -1.14479
LEU:CtermProteinFull_835 -2.3888 0.1198 2.02332 -0.51713 0.23216 0.24644 0.83346 -1.01442 -0 -0 -0.61693 0.36697 0 0 0 0 0 0.04466 0 0.05224 1.03427 0 0 0 0.18072 -0.19186 0.37362 0.77852
VRT_836 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.5424 0 0 0 0 0 0 0 0 0 37.5424
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 50542 DOMAINID 49423 MODEL 5 2021-01-02_00000043_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 785.523 tmscore: 0.92381 5zsmB_202 prob: 100 ident: 93.20
SSBOND     CYS A   36    CYS A   51                                       2.03  
SSBOND     CYS A   98    CYS A  475                                       2.05  
SSBOND     CYS A  100    CYS A  112                                       2.03  
SSBOND     CYS A  183    CYS A  189                                       2.05  
SSBOND     CYS A  260    CYS A  273                                       2.05  
SSBOND     CYS A  263    CYS A  270                                       2.03  
SSBOND     CYS A  491    CYS A  521                                       2.09  
SSBOND     CYS A  787    CYS A  814                                       2.05  
SSBOND     CYS A  789    CYS A  833                                       2.03  
ATOM      1  N   MET A   1      44.317  -6.086  14.839  1.00 21.110          N  
ATOM      2  CA  MET A   1      44.397  -7.445  15.366  1.00 21.070          C  
ATOM      3  C   MET A   1      44.993  -8.389  14.335  1.00 20.480          C  
ATOM      4  O   MET A   1      44.453  -8.541  13.241  1.00 19.820          O  
ATOM      5  CB  MET A   1      43.019  -7.949  15.779  1.00 29.510          C  
ATOM      6  CG  MET A   1      42.346  -7.236  16.937  1.00 29.510          C  
ATOM      7  SD  MET A   1      40.744  -7.992  17.367  1.00 29.510          S  
ATOM      8  CE  MET A   1      39.635  -7.507  16.041  1.00 29.510          C  
ATOM      9 1H   MET A   1      43.932  -5.468  15.539  1.00 25.330          H  
ATOM     10 2H   MET A   1      45.243  -5.771  14.586  1.00 25.330          H  
ATOM     11 3H   MET A   1      43.728  -6.079  14.019  1.00 25.330          H  
ATOM     12  HA  MET A   1      45.053  -7.446  16.236  1.00 25.280          H  
ATOM     13 1HB  MET A   1      42.366  -7.822  14.940  1.00 35.420          H  
ATOM     14 2HB  MET A   1      43.069  -9.013  16.017  1.00 35.420          H  
ATOM     15 1HG  MET A   1      42.990  -7.283  17.817  1.00 35.420          H  
ATOM     16 2HG  MET A   1      42.174  -6.190  16.691  1.00 35.420          H  
ATOM     17 1HE  MET A   1      38.643  -7.919  16.234  1.00 35.420          H  
ATOM     18 2HE  MET A   1      39.569  -6.420  15.996  1.00 35.420          H  
ATOM     19 3HE  MET A   1      39.996  -7.888  15.091  1.00 35.420          H  
ATOM     20  N   VAL A   2      46.132  -8.974  14.674  1.00 20.830          N  
ATOM     21  CA  VAL A   2      46.815  -9.912  13.789  1.00 20.500          C  
ATOM     22  C   VAL A   2      46.858 -11.297  14.413  1.00 20.540          C  
ATOM     23  O   VAL A   2      46.481 -12.285  13.787  1.00 20.660          O  
ATOM     24  CB  VAL A   2      48.242  -9.420  13.472  1.00 28.830          C  
ATOM     25  CG1 VAL A   2      48.978 -10.443  12.598  1.00 28.830          C  
ATOM     26  CG2 VAL A   2      48.154  -8.073  12.763  1.00 28.830          C  
ATOM     27  H   VAL A   2      46.517  -8.787  15.587  1.00 25.000          H  
ATOM     28  HA  VAL A   2      46.260  -9.977  12.853  1.00 24.600          H  
ATOM     29  HB  VAL A   2      48.804  -9.311  14.396  1.00 34.600          H  
ATOM     30 1HG1 VAL A   2      49.983 -10.080  12.386  1.00 34.600          H  
ATOM     31 2HG1 VAL A   2      49.050 -11.403  13.109  1.00 34.600          H  
ATOM     32 3HG1 VAL A   2      48.435 -10.576  11.662  1.00 34.600          H  
ATOM     33 1HG2 VAL A   2      49.156  -7.712  12.539  1.00 34.600          H  
ATOM     34 2HG2 VAL A   2      47.593  -8.191  11.835  1.00 34.600          H  
ATOM     35 3HG2 VAL A   2      47.648  -7.353  13.398  1.00 34.600          H  
ATOM     36  N   PHE A   3      47.375 -11.369  15.632  1.00 20.540          N  
ATOM     37  CA  PHE A   3      47.509 -12.626  16.335  1.00 20.710          C  
ATOM     38  C   PHE A   3      46.102 -13.214  16.525  1.00 20.970          C  
ATOM     39  O   PHE A   3      45.194 -12.464  16.856  1.00 21.080          O  
ATOM     40  CB  PHE A   3      48.171 -12.389  17.693  1.00 28.930          C  
ATOM     41  CG  PHE A   3      48.483 -13.633  18.422  1.00 28.930          C  
ATOM     42  CD1 PHE A   3      49.639 -14.347  18.129  1.00 28.930          C  
ATOM     43  CD2 PHE A   3      47.624 -14.123  19.376  1.00 28.930          C  
ATOM     44  CE1 PHE A   3      49.918 -15.521  18.786  1.00 28.930          C  
ATOM     45  CE2 PHE A   3      47.899 -15.296  20.030  1.00 28.930          C  
ATOM     46  CZ  PHE A   3      49.047 -15.996  19.736  1.00 28.930          C  
ATOM     47  H   PHE A   3      47.682 -10.525  16.083  1.00 24.650          H  
ATOM     48  HA  PHE A   3      48.146 -13.274  15.748  1.00 24.850          H  
ATOM     49 1HB  PHE A   3      49.096 -11.833  17.555  1.00 34.710          H  
ATOM     50 2HB  PHE A   3      47.515 -11.784  18.317  1.00 34.710          H  
ATOM     51  HD1 PHE A   3      50.328 -13.971  17.371  1.00 34.710          H  
ATOM     52  HD2 PHE A   3      46.702 -13.576  19.605  1.00 34.710          H  
ATOM     53  HE1 PHE A   3      50.828 -16.076  18.552  1.00 34.710          H  
ATOM     54  HE2 PHE A   3      47.200 -15.673  20.778  1.00 34.710          H  
ATOM     55  HZ  PHE A   3      49.261 -16.928  20.256  1.00 34.710          H  
ATOM     56  N   PRO A   4      45.867 -14.518  16.320  1.00 21.170          N  
ATOM     57  CA  PRO A   4      44.580 -15.161  16.507  1.00 21.180          C  
ATOM     58  C   PRO A   4      44.016 -14.896  17.892  1.00 21.220          C  
ATOM     59  O   PRO A   4      44.743 -14.905  18.879  1.00 21.640          O  
ATOM     60  CB  PRO A   4      44.927 -16.644  16.337  1.00 31.770          C  
ATOM     61  CG  PRO A   4      46.125 -16.647  15.419  1.00 31.770          C  
ATOM     62  CD  PRO A   4      46.922 -15.427  15.813  1.00 31.770          C  
ATOM     63  HA  PRO A   4      43.884 -14.823  15.729  1.00 25.420          H  
ATOM     64 1HB  PRO A   4      45.142 -17.090  17.322  1.00 38.120          H  
ATOM     65 2HB  PRO A   4      44.068 -17.187  15.920  1.00 38.120          H  
ATOM     66 1HG  PRO A   4      46.696 -17.580  15.550  1.00 38.120          H  
ATOM     67 2HG  PRO A   4      45.799 -16.618  14.368  1.00 38.120          H  
ATOM     68 1HD  PRO A   4      47.642 -15.678  16.593  1.00 38.120          H  
ATOM     69 2HD  PRO A   4      47.387 -15.041  14.896  1.00 38.120          H  
ATOM     70  N   MET A   5      42.710 -14.719  17.962  1.00 20.940          N  
ATOM     71  CA  MET A   5      42.023 -14.436  19.214  1.00 20.940          C  
ATOM     72  C   MET A   5      40.522 -14.426  18.959  1.00 20.720          C  
ATOM     73  O   MET A   5      40.073 -14.087  17.860  1.00 20.290          O  
ATOM     74  CB  MET A   5      42.507 -13.088  19.786  1.00 29.320          C  
ATOM     75  CG  MET A   5      42.223 -11.871  18.889  1.00 29.320          C  
ATOM     76  SD  MET A   5      42.962 -10.307  19.475  1.00 29.320          S  
ATOM     77  CE  MET A   5      44.627 -10.335  18.825  1.00 29.320          C  
ATOM     78  H   MET A   5      42.176 -14.774  17.107  1.00 25.130          H  
ATOM     79  HA  MET A   5      42.244 -15.230  19.928  1.00 25.130          H  
ATOM     80 1HB  MET A   5      42.007 -12.906  20.733  1.00 35.180          H  
ATOM     81 2HB  MET A   5      43.574 -13.116  19.990  1.00 35.180          H  
ATOM     82 1HG  MET A   5      42.632 -12.077  17.901  1.00 35.180          H  
ATOM     83 2HG  MET A   5      41.167 -11.724  18.795  1.00 35.180          H  
ATOM     84 1HE  MET A   5      45.156  -9.439  19.142  1.00 35.180          H  
ATOM     85 2HE  MET A   5      45.151 -11.220  19.189  1.00 35.180          H  
ATOM     86 3HE  MET A   5      44.582 -10.355  17.739  1.00 35.180          H  
ATOM     87  N   TRP A   6      39.725 -14.735  19.983  1.00 21.100          N  
ATOM     88  CA  TRP A   6      38.276 -14.783  19.783  1.00 21.000          C  
ATOM     89  C   TRP A   6      37.661 -13.478  19.281  1.00 20.340          C  
ATOM     90  O   TRP A   6      36.681 -13.527  18.532  1.00 19.870          O  
ATOM     91  CB  TRP A   6      37.551 -15.232  21.055  1.00 29.440          C  
ATOM     92  CG  TRP A   6      37.531 -14.253  22.182  1.00 29.440          C  
ATOM     93  CD1 TRP A   6      38.421 -14.142  23.205  1.00 29.440          C  
ATOM     94  CD2 TRP A   6      36.515 -13.252  22.425  1.00 29.440          C  
ATOM     95  NE1 TRP A   6      38.037 -13.138  24.055  1.00 29.440          N  
ATOM     96  CE2 TRP A   6      36.870 -12.588  23.595  1.00 29.440          C  
ATOM     97  CE3 TRP A   6      35.344 -12.876  21.751  1.00 29.440          C  
ATOM     98  CZ2 TRP A   6      36.103 -11.564  24.114  1.00 29.440          C  
ATOM     99  CZ3 TRP A   6      34.581 -11.857  22.270  1.00 29.440          C  
ATOM    100  CH2 TRP A   6      34.946 -11.215  23.422  1.00 29.440          C  
ATOM    101  H   TRP A   6      40.125 -14.982  20.877  1.00 25.320          H  
ATOM    102  HA  TRP A   6      38.079 -15.545  19.029  1.00 25.200          H  
ATOM    103 1HB  TRP A   6      36.519 -15.477  20.810  1.00 35.330          H  
ATOM    104 2HB  TRP A   6      38.012 -16.147  21.423  1.00 35.330          H  
ATOM    105  HD1 TRP A   6      39.307 -14.759  23.336  1.00 35.330          H  
ATOM    106  HE1 TRP A   6      38.526 -12.854  24.894  1.00 35.330          H  
ATOM    107  HE3 TRP A   6      35.043 -13.381  20.833  1.00 35.330          H  
ATOM    108  HZ2 TRP A   6      36.378 -11.042  25.030  1.00 35.330          H  
ATOM    109  HZ3 TRP A   6      33.678 -11.578  21.744  1.00 35.330          H  
ATOM    110  HH2 TRP A   6      34.318 -10.413  23.805  1.00 35.330          H  
ATOM    111  N   THR A   7      38.255 -12.323  19.619  1.00 20.370          N  
ATOM    112  CA  THR A   7      37.717 -11.040  19.181  1.00 19.870          C  
ATOM    113  C   THR A   7      37.985 -10.788  17.702  1.00 18.910          C  
ATOM    114  O   THR A   7      37.277 -10.006  17.055  1.00 18.310          O  
ATOM    115  CB  THR A   7      38.314  -9.885  20.002  1.00 28.020          C  
ATOM    116  OG1 THR A   7      39.726  -9.916  19.879  1.00 28.020          O  
ATOM    117  CG2 THR A   7      37.941 -10.008  21.431  1.00 28.020          C  
ATOM    118  H   THR A   7      39.056 -12.313  20.237  1.00 24.440          H  
ATOM    119  HA  THR A   7      36.640 -11.050  19.339  1.00 23.840          H  
ATOM    120  HB  THR A   7      37.947  -8.942  19.606  1.00 33.620          H  
ATOM    121  HG1 THR A   7      40.096  -9.063  20.137  1.00 33.620          H  
ATOM    122 1HG2 THR A   7      38.372  -9.183  21.995  1.00 33.620          H  
ATOM    123 2HG2 THR A   7      36.861  -9.982  21.518  1.00 33.620          H  
ATOM    124 3HG2 THR A   7      38.319 -10.941  21.818  1.00 33.620          H  
ATOM    125  N   LEU A   8      38.977 -11.477  17.155  1.00 18.870          N  
ATOM    126  CA  LEU A   8      39.345 -11.356  15.765  1.00 18.140          C  
ATOM    127  C   LEU A   8      38.410 -12.242  15.000  1.00 17.380          C  
ATOM    128  O   LEU A   8      37.874 -11.830  13.974  1.00 16.490          O  
ATOM    129  CB  LEU A   8      40.837 -11.676  15.560  1.00 25.690          C  
ATOM    130  CG  LEU A   8      41.415 -11.686  14.112  1.00 25.690          C  
ATOM    131  CD1 LEU A   8      41.169 -10.369  13.415  1.00 25.690          C  
ATOM    132  CD2 LEU A   8      42.957 -11.927  14.214  1.00 25.690          C  
ATOM    133  H   LEU A   8      39.480 -12.148  17.726  1.00 22.640          H  
ATOM    134  HA  LEU A   8      39.176 -10.332  15.452  1.00 21.770          H  
ATOM    135 1HB  LEU A   8      41.406 -10.940  16.120  1.00 30.830          H  
ATOM    136 2HB  LEU A   8      41.037 -12.651  15.994  1.00 30.830          H  
ATOM    137  HG  LEU A   8      40.951 -12.479  13.538  1.00 30.830          H  
ATOM    138 1HD1 LEU A   8      41.603 -10.404  12.416  1.00 30.830          H  
ATOM    139 2HD1 LEU A   8      40.101 -10.179  13.331  1.00 30.830          H  
ATOM    140 3HD1 LEU A   8      41.624  -9.592  13.962  1.00 30.830          H  
ATOM    141 1HD2 LEU A   8      43.401 -11.945  13.216  1.00 30.830          H  
ATOM    142 2HD2 LEU A   8      43.425 -11.129  14.792  1.00 30.830          H  
ATOM    143 3HD2 LEU A   8      43.154 -12.870  14.705  1.00 30.830          H  
ATOM    144  N   LYS A   9      38.187 -13.459  15.510  1.00 17.800          N  
ATOM    145  CA  LYS A   9      37.269 -14.370  14.845  1.00 17.260          C  
ATOM    146  C   LYS A   9      35.890 -13.721  14.798  1.00 16.760          C  
ATOM    147  O   LYS A   9      35.196 -13.802  13.782  1.00 16.000          O  
ATOM    148  CB  LYS A   9      37.200 -15.716  15.565  1.00 24.380          C  
ATOM    149  CG  LYS A   9      38.455 -16.577  15.431  1.00 24.380          C  
ATOM    150  CD  LYS A   9      38.307 -17.893  16.196  1.00 24.380          C  
ATOM    151  CE  LYS A   9      39.558 -18.759  16.074  1.00 24.380          C  
ATOM    152  NZ  LYS A   9      39.433 -20.031  16.847  1.00 24.380          N  
ATOM    153  H   LYS A   9      38.685 -13.739  16.360  1.00 21.360          H  
ATOM    154  HA  LYS A   9      37.608 -14.531  13.822  1.00 20.710          H  
ATOM    155 1HB  LYS A   9      37.025 -15.543  16.627  1.00 29.260          H  
ATOM    156 2HB  LYS A   9      36.355 -16.287  15.185  1.00 29.260          H  
ATOM    157 1HG  LYS A   9      38.639 -16.787  14.377  1.00 29.260          H  
ATOM    158 2HG  LYS A   9      39.307 -16.023  15.829  1.00 29.260          H  
ATOM    159 1HD  LYS A   9      38.126 -17.680  17.251  1.00 29.260          H  
ATOM    160 2HD  LYS A   9      37.455 -18.447  15.804  1.00 29.260          H  
ATOM    161 1HE  LYS A   9      39.724 -18.999  15.025  1.00 29.260          H  
ATOM    162 2HE  LYS A   9      40.416 -18.200  16.451  1.00 29.260          H  
ATOM    163 1HZ  LYS A   9      40.279 -20.575  16.741  1.00 29.260          H  
ATOM    164 2HZ  LYS A   9      39.290 -19.823  17.825  1.00 29.260          H  
ATOM    165 3HZ  LYS A   9      38.648 -20.564  16.500  1.00 29.260          H  
ATOM    166  N   ARG A  10      35.504 -13.061  15.901  1.00 17.280          N  
ATOM    167  CA  ARG A  10      34.247 -12.348  15.987  1.00 17.020          C  
ATOM    168  C   ARG A  10      34.152 -11.299  14.893  1.00 16.140          C  
ATOM    169  O   ARG A  10      33.171 -11.280  14.148  1.00 15.500          O  
ATOM    170  CB  ARG A  10      34.095 -11.679  17.343  1.00 23.930          C  
ATOM    171  CG  ARG A  10      32.801 -10.883  17.549  1.00 23.930          C  
ATOM    172  CD  ARG A  10      32.844 -10.103  18.811  1.00 23.930          C  
ATOM    173  NE  ARG A  10      33.900  -9.089  18.772  1.00 23.930          N  
ATOM    174  CZ  ARG A  10      34.365  -8.391  19.830  1.00 23.930          C  
ATOM    175  NH1 ARG A  10      33.854  -8.566  21.032  1.00 23.930          N  
ATOM    176  NH2 ARG A  10      35.342  -7.518  19.643  1.00 23.930          N  
ATOM    177  H   ARG A  10      36.105 -13.089  16.727  1.00 20.740          H  
ATOM    178  HA  ARG A  10      33.435 -13.062  15.856  1.00 20.420          H  
ATOM    179 1HB  ARG A  10      34.153 -12.434  18.126  1.00 28.720          H  
ATOM    180 2HB  ARG A  10      34.925 -11.005  17.493  1.00 28.720          H  
ATOM    181 1HG  ARG A  10      32.655 -10.180  16.728  1.00 28.720          H  
ATOM    182 2HG  ARG A  10      31.955 -11.568  17.594  1.00 28.720          H  
ATOM    183 1HD  ARG A  10      31.887  -9.603  18.966  1.00 28.720          H  
ATOM    184 2HD  ARG A  10      33.045 -10.781  19.634  1.00 28.720          H  
ATOM    185  HE  ARG A  10      34.324  -8.899  17.868  1.00 28.720          H  
ATOM    186 1HH1 ARG A  10      33.092  -9.212  21.170  1.00 28.720          H  
ATOM    187 2HH1 ARG A  10      34.208  -8.035  21.816  1.00 28.720          H  
ATOM    188 1HH2 ARG A  10      35.729  -7.385  18.712  1.00 28.720          H  
ATOM    189 2HH2 ARG A  10      35.701  -6.981  20.418  1.00 28.720          H  
ATOM    190  N   GLN A  11      35.174 -10.437  14.770  1.00 16.200          N  
ATOM    191  CA  GLN A  11      35.132  -9.393  13.758  1.00 15.540          C  
ATOM    192  C   GLN A  11      35.073  -9.983  12.352  1.00 14.660          C  
ATOM    193  O   GLN A  11      34.328  -9.487  11.507  1.00 14.020          O  
ATOM    194  CB  GLN A  11      36.378  -8.507  13.882  1.00 22.020          C  
ATOM    195  CG  GLN A  11      36.411  -7.269  12.979  1.00 22.020          C  
ATOM    196  CD  GLN A  11      35.340  -6.254  13.334  1.00 22.020          C  
ATOM    197  OE1 GLN A  11      35.204  -5.886  14.503  1.00 22.020          O  
ATOM    198  NE2 GLN A  11      34.590  -5.790  12.349  1.00 22.020          N  
ATOM    199  H   GLN A  11      35.969 -10.480  15.418  1.00 19.440          H  
ATOM    200  HA  GLN A  11      34.239  -8.793  13.921  1.00 18.650          H  
ATOM    201 1HB  GLN A  11      36.472  -8.175  14.917  1.00 26.420          H  
ATOM    202 2HB  GLN A  11      37.264  -9.109  13.662  1.00 26.420          H  
ATOM    203 1HG  GLN A  11      37.383  -6.791  13.083  1.00 26.420          H  
ATOM    204 2HG  GLN A  11      36.258  -7.578  11.948  1.00 26.420          H  
ATOM    205 1HE2 GLN A  11      33.875  -5.113  12.537  1.00 26.420          H  
ATOM    206 2HE2 GLN A  11      34.735  -6.115  11.412  1.00 26.420          H  
ATOM    207  N   ILE A  12      35.806 -11.069  12.110  1.00 14.720          N  
ATOM    208  CA  ILE A  12      35.820 -11.698  10.797  1.00 14.040          C  
ATOM    209  C   ILE A  12      34.454 -12.255  10.443  1.00 13.640          C  
ATOM    210  O   ILE A  12      33.982 -12.056   9.318  1.00 12.950          O  
ATOM    211  CB  ILE A  12      36.887 -12.806  10.719  1.00 19.930          C  
ATOM    212  CG1 ILE A  12      38.296 -12.149  10.799  1.00 19.930          C  
ATOM    213  CG2 ILE A  12      36.711 -13.626   9.405  1.00 19.930          C  
ATOM    214  CD1 ILE A  12      39.429 -13.118  11.067  1.00 19.930          C  
ATOM    215  H   ILE A  12      36.416 -11.434  12.850  1.00 17.660          H  
ATOM    216  HA  ILE A  12      36.075 -10.939  10.061  1.00 16.850          H  
ATOM    217  HB  ILE A  12      36.785 -13.465  11.580  1.00 23.910          H  
ATOM    218 1HG1 ILE A  12      38.495 -11.644   9.855  1.00 23.910          H  
ATOM    219 2HG1 ILE A  12      38.291 -11.403  11.586  1.00 23.910          H  
ATOM    220 1HG2 ILE A  12      37.460 -14.406   9.352  1.00 23.910          H  
ATOM    221 2HG2 ILE A  12      35.729 -14.092   9.372  1.00 23.910          H  
ATOM    222 3HG2 ILE A  12      36.820 -12.961   8.545  1.00 23.910          H  
ATOM    223 1HD1 ILE A  12      40.366 -12.566  11.106  1.00 23.910          H  
ATOM    224 2HD1 ILE A  12      39.259 -13.611  12.025  1.00 23.910          H  
ATOM    225 3HD1 ILE A  12      39.490 -13.862  10.283  1.00 23.910          H  
ATOM    226  N   LEU A  13      33.827 -12.974  11.376  1.00 14.200          N  
ATOM    227  CA  LEU A  13      32.514 -13.544  11.136  1.00 14.060          C  
ATOM    228  C   LEU A  13      31.504 -12.463  10.833  1.00 13.670          C  
ATOM    229  O   LEU A  13      30.710 -12.601   9.901  1.00 13.220          O  
ATOM    230  CB  LEU A  13      32.056 -14.363  12.340  1.00 19.740          C  
ATOM    231  CG  LEU A  13      30.634 -14.994  12.269  1.00 19.740          C  
ATOM    232  CD1 LEU A  13      30.508 -15.953  11.060  1.00 19.740          C  
ATOM    233  CD2 LEU A  13      30.394 -15.727  13.579  1.00 19.740          C  
ATOM    234  H   LEU A  13      34.288 -13.140  12.277  1.00 17.040          H  
ATOM    235  HA  LEU A  13      32.592 -14.196  10.271  1.00 16.870          H  
ATOM    236 1HB  LEU A  13      32.777 -15.163  12.500  1.00 23.690          H  
ATOM    237 2HB  LEU A  13      32.085 -13.709  13.217  1.00 23.690          H  
ATOM    238  HG  LEU A  13      29.880 -14.208  12.153  1.00 23.690          H  
ATOM    239 1HD1 LEU A  13      29.505 -16.384  11.047  1.00 23.690          H  
ATOM    240 2HD1 LEU A  13      30.666 -15.412  10.128  1.00 23.690          H  
ATOM    241 3HD1 LEU A  13      31.242 -16.751  11.147  1.00 23.690          H  
ATOM    242 1HD2 LEU A  13      29.409 -16.168  13.565  1.00 23.690          H  
ATOM    243 2HD2 LEU A  13      31.141 -16.513  13.704  1.00 23.690          H  
ATOM    244 3HD2 LEU A  13      30.467 -15.021  14.407  1.00 23.690          H  
ATOM    245  N   ILE A  14      31.538 -11.382  11.601  1.00 13.950          N  
ATOM    246  CA  ILE A  14      30.637 -10.294  11.348  1.00 13.750          C  
ATOM    247  C   ILE A  14      30.883  -9.660   9.995  1.00 12.960          C  
ATOM    248  O   ILE A  14      29.915  -9.405   9.291  1.00 12.650          O  
ATOM    249  CB  ILE A  14      30.700  -9.270  12.486  1.00 19.330          C  
ATOM    250  CG1 ILE A  14      30.124  -9.925  13.822  1.00 19.330          C  
ATOM    251  CG2 ILE A  14      30.040  -7.957  12.100  1.00 19.330          C  
ATOM    252  CD1 ILE A  14      28.648 -10.440  13.769  1.00 19.330          C  
ATOM    253  H   ILE A  14      32.200 -11.330  12.384  1.00 16.740          H  
ATOM    254  HA  ILE A  14      29.634 -10.692  11.307  1.00 16.500          H  
ATOM    255  HB  ILE A  14      31.754  -9.064  12.695  1.00 23.200          H  
ATOM    256 1HG1 ILE A  14      30.751 -10.764  14.104  1.00 23.200          H  
ATOM    257 2HG1 ILE A  14      30.192  -9.176  14.605  1.00 23.200          H  
ATOM    258 1HG2 ILE A  14      30.137  -7.250  12.915  1.00 23.200          H  
ATOM    259 2HG2 ILE A  14      30.519  -7.539  11.222  1.00 23.200          H  
ATOM    260 3HG2 ILE A  14      29.022  -8.123  11.888  1.00 23.200          H  
ATOM    261 1HD1 ILE A  14      28.375 -10.834  14.750  1.00 23.200          H  
ATOM    262 2HD1 ILE A  14      27.988  -9.638  13.518  1.00 23.200          H  
ATOM    263 3HD1 ILE A  14      28.531 -11.232  13.042  1.00 23.200          H  
ATOM    264  N   LEU A  15      32.138  -9.417   9.604  1.00 12.760          N  
ATOM    265  CA  LEU A  15      32.389  -8.815   8.298  1.00 12.170          C  
ATOM    266  C   LEU A  15      31.879  -9.728   7.197  1.00 11.620          C  
ATOM    267  O   LEU A  15      31.270  -9.257   6.232  1.00 11.220          O  
ATOM    268  CB  LEU A  15      33.890  -8.571   8.122  1.00 17.270          C  
ATOM    269  CG  LEU A  15      34.516  -7.465   9.022  1.00 17.270          C  
ATOM    270  CD1 LEU A  15      36.022  -7.538   8.903  1.00 17.270          C  
ATOM    271  CD2 LEU A  15      34.031  -6.094   8.611  1.00 17.270          C  
ATOM    272  H   LEU A  15      32.920  -9.617  10.234  1.00 15.310          H  
ATOM    273  HA  LEU A  15      31.849  -7.884   8.232  1.00 14.600          H  
ATOM    274 1HB  LEU A  15      34.410  -9.504   8.346  1.00 20.730          H  
ATOM    275 2HB  LEU A  15      34.082  -8.313   7.082  1.00 20.730          H  
ATOM    276  HG  LEU A  15      34.238  -7.635  10.044  1.00 20.730          H  
ATOM    277 1HD1 LEU A  15      36.475  -6.780   9.539  1.00 20.730          H  
ATOM    278 2HD1 LEU A  15      36.362  -8.525   9.221  1.00 20.730          H  
ATOM    279 3HD1 LEU A  15      36.317  -7.366   7.870  1.00 20.730          H  
ATOM    280 1HD2 LEU A  15      34.488  -5.341   9.248  1.00 20.730          H  
ATOM    281 2HD2 LEU A  15      34.320  -5.916   7.586  1.00 20.730          H  
ATOM    282 3HD2 LEU A  15      32.962  -6.024   8.702  1.00 20.730          H  
ATOM    283  N   PHE A  16      32.089 -11.037   7.346  1.00 11.760          N  
ATOM    284  CA  PHE A  16      31.599 -11.991   6.370  1.00 11.450          C  
ATOM    285  C   PHE A  16      30.096 -11.858   6.262  1.00 11.440          C  
ATOM    286  O   PHE A  16      29.536 -11.795   5.159  1.00 11.100          O  
ATOM    287  CB  PHE A  16      31.998 -13.413   6.743  1.00 16.150          C  
ATOM    288  CG  PHE A  16      31.453 -14.448   5.827  1.00 16.150          C  
ATOM    289  CD1 PHE A  16      31.983 -14.612   4.558  1.00 16.150          C  
ATOM    290  CD2 PHE A  16      30.430 -15.280   6.231  1.00 16.150          C  
ATOM    291  CE1 PHE A  16      31.491 -15.578   3.714  1.00 16.150          C  
ATOM    292  CE2 PHE A  16      29.949 -16.253   5.385  1.00 16.150          C  
ATOM    293  CZ  PHE A  16      30.475 -16.398   4.130  1.00 16.150          C  
ATOM    294  H   PHE A  16      32.631 -11.379   8.147  1.00 14.110          H  
ATOM    295  HA  PHE A  16      32.034 -11.755   5.403  1.00 13.740          H  
ATOM    296 1HB  PHE A  16      33.083 -13.494   6.759  1.00 19.380          H  
ATOM    297 2HB  PHE A  16      31.646 -13.631   7.749  1.00 19.380          H  
ATOM    298  HD1 PHE A  16      32.795 -13.964   4.227  1.00 19.380          H  
ATOM    299  HD2 PHE A  16      30.008 -15.160   7.230  1.00 19.380          H  
ATOM    300  HE1 PHE A  16      31.913 -15.694   2.716  1.00 19.380          H  
ATOM    301  HE2 PHE A  16      29.147 -16.911   5.705  1.00 19.380          H  
ATOM    302  HZ  PHE A  16      30.087 -17.167   3.465  1.00 19.380          H  
ATOM    303  N   ASN A  17      29.420 -11.859   7.410  1.00 11.990          N  
ATOM    304  CA  ASN A  17      27.990 -11.746   7.377  1.00 12.230          C  
ATOM    305  C   ASN A  17      27.548 -10.414   6.777  1.00 11.940          C  
ATOM    306  O   ASN A  17      26.624 -10.398   5.974  1.00 11.960          O  
ATOM    307  CB  ASN A  17      27.402 -11.971   8.748  1.00 17.030          C  
ATOM    308  CG  ASN A  17      27.456 -13.401   9.172  1.00 17.030          C  
ATOM    309  OD1 ASN A  17      27.648 -14.280   8.331  1.00 17.030          O  
ATOM    310  ND2 ASN A  17      27.265 -13.660  10.437  1.00 17.030          N  
ATOM    311  H   ASN A  17      29.912 -11.958   8.303  1.00 14.390          H  
ATOM    312  HA  ASN A  17      27.616 -12.513   6.722  1.00 14.680          H  
ATOM    313 1HB  ASN A  17      27.936 -11.366   9.482  1.00 20.430          H  
ATOM    314 2HB  ASN A  17      26.373 -11.655   8.726  1.00 20.430          H  
ATOM    315 1HD2 ASN A  17      27.257 -14.606  10.768  1.00 20.430          H  
ATOM    316 2HD2 ASN A  17      27.110 -12.916  11.087  1.00 20.430          H  
ATOM    317  N   ILE A  18      28.267  -9.315   7.036  1.00 11.820          N  
ATOM    318  CA  ILE A  18      27.885  -8.012   6.487  1.00 11.760          C  
ATOM    319  C   ILE A  18      27.909  -8.111   4.947  1.00 11.210          C  
ATOM    320  O   ILE A  18      27.061  -7.510   4.267  1.00 11.330          O  
ATOM    321  CB  ILE A  18      28.779  -6.840   6.965  1.00 16.490          C  
ATOM    322  CG1 ILE A  18      28.624  -6.572   8.462  1.00 16.490          C  
ATOM    323  CG2 ILE A  18      28.253  -5.606   6.285  1.00 16.490          C  
ATOM    324  CD1 ILE A  18      29.675  -5.662   9.064  1.00 16.490          C  
ATOM    325  H   ILE A  18      29.029  -9.380   7.713  1.00 14.180          H  
ATOM    326  HA  ILE A  18      26.869  -7.790   6.802  1.00 14.110          H  
ATOM    327  HB  ILE A  18      29.826  -7.029   6.724  1.00 19.790          H  
ATOM    328 1HG1 ILE A  18      27.650  -6.123   8.634  1.00 19.790          H  
ATOM    329 2HG1 ILE A  18      28.661  -7.495   8.975  1.00 19.790          H  
ATOM    330 1HG2 ILE A  18      28.818  -4.727   6.560  1.00 19.790          H  
ATOM    331 2HG2 ILE A  18      28.307  -5.732   5.251  1.00 19.790          H  
ATOM    332 3HG2 ILE A  18      27.218  -5.470   6.568  1.00 19.790          H  
ATOM    333 1HD1 ILE A  18      29.472  -5.545  10.128  1.00 19.790          H  
ATOM    334 2HD1 ILE A  18      30.645  -6.102   8.934  1.00 19.790          H  
ATOM    335 3HD1 ILE A  18      29.662  -4.687   8.597  1.00 19.790          H  
ATOM    336  N   ILE A  19      28.923  -8.793   4.392  1.00 10.810          N  
ATOM    337  CA  ILE A  19      29.048  -9.004   2.944  1.00 10.510          C  
ATOM    338  C   ILE A  19      27.818  -9.750   2.408  1.00 10.600          C  
ATOM    339  O   ILE A  19      27.332  -9.429   1.310  1.00 10.660          O  
ATOM    340  CB  ILE A  19      30.339  -9.776   2.572  1.00 14.830          C  
ATOM    341  CG1 ILE A  19      31.560  -8.890   2.863  1.00 14.830          C  
ATOM    342  CG2 ILE A  19      30.298 -10.199   1.079  1.00 14.830          C  
ATOM    343  CD1 ILE A  19      32.908  -9.625   2.842  1.00 14.830          C  
ATOM    344  H   ILE A  19      29.641  -9.171   5.025  1.00 12.970          H  
ATOM    345  HA  ILE A  19      29.096  -8.030   2.460  1.00 12.610          H  
ATOM    346  HB  ILE A  19      30.426 -10.661   3.192  1.00 17.800          H  
ATOM    347 1HG1 ILE A  19      31.591  -8.086   2.130  1.00 17.800          H  
ATOM    348 2HG1 ILE A  19      31.427  -8.453   3.844  1.00 17.800          H  
ATOM    349 1HG2 ILE A  19      31.198 -10.742   0.820  1.00 17.800          H  
ATOM    350 2HG2 ILE A  19      29.447 -10.848   0.890  1.00 17.800          H  
ATOM    351 3HG2 ILE A  19      30.219  -9.311   0.450  1.00 17.800          H  
ATOM    352 1HD1 ILE A  19      33.709  -8.928   3.073  1.00 17.800          H  
ATOM    353 2HD1 ILE A  19      32.896 -10.414   3.592  1.00 17.800          H  
ATOM    354 3HD1 ILE A  19      33.092 -10.059   1.869  1.00 17.800          H  
ATOM    355  N   LEU A  20      27.347 -10.763   3.159  1.00 10.820          N  
ATOM    356  CA  LEU A  20      26.149 -11.534   2.803  1.00 11.190          C  
ATOM    357  C   LEU A  20      24.928 -10.588   2.764  1.00 11.390          C  
ATOM    358  O   LEU A  20      24.049 -10.735   1.907  1.00 11.550          O  
ATOM    359  CB  LEU A  20      25.878 -12.659   3.833  1.00 15.520          C  
ATOM    360  CG  LEU A  20      26.946 -13.840   3.948  1.00 15.520          C  
ATOM    361  CD1 LEU A  20      26.589 -14.786   5.169  1.00 15.520          C  
ATOM    362  CD2 LEU A  20      27.025 -14.627   2.655  1.00 15.520          C  
ATOM    363  H   LEU A  20      27.878 -11.005   4.007  1.00 12.980          H  
ATOM    364  HA  LEU A  20      26.283 -11.960   1.815  1.00 13.430          H  
ATOM    365 1HB  LEU A  20      25.760 -12.228   4.807  1.00 18.620          H  
ATOM    366 2HB  LEU A  20      24.939 -13.081   3.568  1.00 18.620          H  
ATOM    367  HG  LEU A  20      27.923 -13.404   4.151  1.00 18.620          H  
ATOM    368 1HD1 LEU A  20      27.337 -15.544   5.254  1.00 18.620          H  
ATOM    369 2HD1 LEU A  20      26.558 -14.225   6.071  1.00 18.620          H  
ATOM    370 3HD1 LEU A  20      25.668 -15.259   5.063  1.00 18.620          H  
ATOM    371 1HD2 LEU A  20      27.778 -15.409   2.763  1.00 18.620          H  
ATOM    372 2HD2 LEU A  20      26.067 -15.079   2.431  1.00 18.620          H  
ATOM    373 3HD2 LEU A  20      27.312 -13.973   1.839  1.00 18.620          H  
ATOM    374  N   ILE A  21      24.927  -9.601   3.671  1.00 11.580          N  
ATOM    375  CA  ILE A  21      23.879  -8.586   3.812  1.00 11.980          C  
ATOM    376  C   ILE A  21      23.957  -7.564   2.674  1.00 11.730          C  
ATOM    377  O   ILE A  21      22.926  -7.090   2.189  1.00 12.000          O  
ATOM    378  CB  ILE A  21      23.964  -7.786   5.125  1.00 16.610          C  
ATOM    379  CG1 ILE A  21      23.961  -8.693   6.330  1.00 16.610          C  
ATOM    380  CG2 ILE A  21      22.842  -6.805   5.218  1.00 16.610          C  
ATOM    381  CD1 ILE A  21      22.930  -9.749   6.451  1.00 16.610          C  
ATOM    382  H   ILE A  21      25.683  -9.634   4.362  1.00 13.900          H  
ATOM    383  HA  ILE A  21      22.916  -9.068   3.742  1.00 14.380          H  
ATOM    384  HB  ILE A  21      24.880  -7.231   5.152  1.00 19.930          H  
ATOM    385 1HG1 ILE A  21      24.877  -9.126   6.413  1.00 19.930          H  
ATOM    386 2HG1 ILE A  21      23.837  -8.033   7.149  1.00 19.930          H  
ATOM    387 1HG2 ILE A  21      22.921  -6.240   6.141  1.00 19.930          H  
ATOM    388 2HG2 ILE A  21      22.848  -6.117   4.393  1.00 19.930          H  
ATOM    389 3HG2 ILE A  21      21.935  -7.345   5.197  1.00 19.930          H  
ATOM    390 1HD1 ILE A  21      23.050 -10.273   7.391  1.00 19.930          H  
ATOM    391 2HD1 ILE A  21      21.981  -9.325   6.419  1.00 19.930          H  
ATOM    392 3HD1 ILE A  21      23.041 -10.463   5.639  1.00 19.930          H  
ATOM    393  N   SER A  22      25.205  -7.233   2.285  1.00 11.380          N  
ATOM    394  CA  SER A  22      25.638  -6.241   1.275  1.00 11.260          C  
ATOM    395  C   SER A  22      25.959  -4.850   1.807  1.00 10.350          C  
ATOM    396  O   SER A  22      26.050  -3.894   1.035  1.00 10.170          O  
ATOM    397  CB  SER A  22      24.604  -6.001   0.195  1.00 15.810          C  
ATOM    398  OG  SER A  22      23.561  -5.199   0.645  1.00 15.810          O  
ATOM    399  H   SER A  22      25.949  -7.685   2.813  1.00 13.660          H  
ATOM    400  HA  SER A  22      26.533  -6.648   0.816  1.00 13.510          H  
ATOM    401 1HB  SER A  22      25.078  -5.544  -0.673  1.00 18.970          H  
ATOM    402 2HB  SER A  22      24.210  -6.911  -0.102  1.00 18.970          H  
ATOM    403  HG  SER A  22      23.037  -5.779   1.204  1.00 18.970          H  
ATOM    404  N   LYS A  23      26.130  -4.711   3.116  1.00  9.960          N  
ATOM    405  CA  LYS A  23      26.431  -3.388   3.672  1.00  9.240          C  
ATOM    406  C   LYS A  23      27.918  -3.123   3.929  1.00  8.130          C  
ATOM    407  O   LYS A  23      28.269  -2.130   4.567  1.00  7.670          O  
ATOM    408  CB  LYS A  23      25.615  -3.141   4.945  1.00 13.220          C  
ATOM    409  CG  LYS A  23      24.093  -3.177   4.747  1.00 13.220          C  
ATOM    410  CD  LYS A  23      23.586  -2.053   3.838  1.00 13.220          C  
ATOM    411  CE  LYS A  23      22.067  -2.039   3.752  1.00 13.220          C  
ATOM    412  NZ  LYS A  23      21.584  -0.977   2.816  1.00 13.220          N  
ATOM    413  H   LYS A  23      26.126  -5.549   3.700  1.00 11.950          H  
ATOM    414  HA  LYS A  23      26.130  -2.645   2.939  1.00 11.090          H  
ATOM    415 1HB  LYS A  23      25.859  -3.885   5.684  1.00 15.870          H  
ATOM    416 2HB  LYS A  23      25.877  -2.168   5.361  1.00 15.870          H  
ATOM    417 1HG  LYS A  23      23.837  -4.115   4.278  1.00 15.870          H  
ATOM    418 2HG  LYS A  23      23.594  -3.121   5.712  1.00 15.870          H  
ATOM    419 1HD  LYS A  23      23.942  -1.088   4.203  1.00 15.870          H  
ATOM    420 2HD  LYS A  23      23.956  -2.204   2.825  1.00 15.870          H  
ATOM    421 1HE  LYS A  23      21.725  -3.012   3.394  1.00 15.870          H  
ATOM    422 2HE  LYS A  23      21.648  -1.859   4.741  1.00 15.870          H  
ATOM    423 1HZ  LYS A  23      20.575  -0.987   2.762  1.00 15.870          H  
ATOM    424 2HZ  LYS A  23      21.888  -0.068   3.139  1.00 15.870          H  
ATOM    425 3HZ  LYS A  23      21.965  -1.148   1.895  1.00 15.870          H  
ATOM    426  N   LEU A  24      28.799  -4.016   3.480  1.00  7.920          N  
ATOM    427  CA  LEU A  24      30.229  -3.822   3.690  1.00  7.130          C  
ATOM    428  C   LEU A  24      30.740  -3.315   2.366  1.00  5.970          C  
ATOM    429  O   LEU A  24      30.341  -3.837   1.331  1.00  5.440          O  
ATOM    430  CB  LEU A  24      30.984  -5.111   4.091  1.00 10.300          C  
ATOM    431  CG  LEU A  24      32.444  -4.923   4.647  1.00 10.300          C  
ATOM    432  CD1 LEU A  24      32.384  -4.217   6.018  1.00 10.300          C  
ATOM    433  CD2 LEU A  24      33.106  -6.273   4.808  1.00 10.300          C  
ATOM    434  H   LEU A  24      28.463  -4.799   2.942  1.00  9.500          H  
ATOM    435  HA  LEU A  24      30.377  -3.050   4.436  1.00  8.560          H  
ATOM    436 1HB  LEU A  24      30.455  -5.639   4.825  1.00 12.360          H  
ATOM    437 2HB  LEU A  24      31.050  -5.749   3.212  1.00 12.360          H  
ATOM    438  HG  LEU A  24      33.028  -4.311   3.965  1.00 12.360          H  
ATOM    439 1HD1 LEU A  24      33.394  -4.092   6.402  1.00 12.360          H  
ATOM    440 2HD1 LEU A  24      31.927  -3.242   5.942  1.00 12.360          H  
ATOM    441 3HD1 LEU A  24      31.805  -4.826   6.713  1.00 12.360          H  
ATOM    442 1HD2 LEU A  24      34.116  -6.146   5.196  1.00 12.360          H  
ATOM    443 2HD2 LEU A  24      32.525  -6.893   5.501  1.00 12.360          H  
ATOM    444 3HD2 LEU A  24      33.155  -6.751   3.844  1.00 12.360          H  
ATOM    445  N   LEU A  25      31.656  -2.353   2.372  1.00  5.830          N  
ATOM    446  CA  LEU A  25      32.193  -1.754   1.147  1.00  5.100          C  
ATOM    447  C   LEU A  25      32.492  -2.734   0.002  1.00  4.110          C  
ATOM    448  O   LEU A  25      32.165  -2.466  -1.153  1.00  3.560          O  
ATOM    449  CB  LEU A  25      33.487  -0.995   1.496  1.00  7.430          C  
ATOM    450  CG  LEU A  25      34.250  -0.285   0.339  1.00  7.430          C  
ATOM    451  CD1 LEU A  25      33.372   0.792  -0.281  1.00  7.430          C  
ATOM    452  CD2 LEU A  25      35.540   0.321   0.894  1.00  7.430          C  
ATOM    453  H   LEU A  25      31.953  -1.958   3.256  1.00  7.000          H  
ATOM    454  HA  LEU A  25      31.444  -1.045   0.792  1.00  6.120          H  
ATOM    455 1HB  LEU A  25      33.242  -0.235   2.235  1.00  8.920          H  
ATOM    456 2HB  LEU A  25      34.182  -1.698   1.954  1.00  8.920          H  
ATOM    457  HG  LEU A  25      34.499  -1.005  -0.439  1.00  8.920          H  
ATOM    458 1HD1 LEU A  25      33.912   1.280  -1.090  1.00  8.920          H  
ATOM    459 2HD1 LEU A  25      32.475   0.339  -0.677  1.00  8.920          H  
ATOM    460 3HD1 LEU A  25      33.103   1.530   0.472  1.00  8.920          H  
ATOM    461 1HD2 LEU A  25      36.086   0.815   0.090  1.00  8.920          H  
ATOM    462 2HD2 LEU A  25      35.301   1.050   1.670  1.00  8.920          H  
ATOM    463 3HD2 LEU A  25      36.158  -0.470   1.319  1.00  8.920          H  
ATOM    464  N   GLY A  26      33.099  -3.881   0.289  1.00  4.340          N  
ATOM    465  CA  GLY A  26      33.452  -4.829  -0.776  1.00  4.080          C  
ATOM    466  C   GLY A  26      32.239  -5.259  -1.625  1.00  3.420          C  
ATOM    467  O   GLY A  26      32.376  -5.599  -2.808  1.00  3.480          O  
ATOM    468  H   GLY A  26      33.347  -4.083   1.245  1.00  5.210          H  
ATOM    469 1HA  GLY A  26      34.204  -4.372  -1.421  1.00  4.900          H  
ATOM    470 2HA  GLY A  26      33.912  -5.707  -0.328  1.00  4.900          H  
ATOM    471  N   ALA A  27      31.050  -5.223  -1.015  1.00  3.360          N  
ATOM    472  CA  ALA A  27      29.777  -5.613  -1.598  1.00  3.290          C  
ATOM    473  C   ALA A  27      29.411  -4.760  -2.795  1.00  2.180          C  
ATOM    474  O   ALA A  27      28.601  -5.166  -3.623  1.00  2.580          O  
ATOM    475  CB  ALA A  27      28.674  -5.530  -0.565  1.00  4.630          C  
ATOM    476  H   ALA A  27      31.019  -4.851  -0.067  1.00  4.030          H  
ATOM    477  HA  ALA A  27      29.865  -6.647  -1.929  1.00  3.950          H  
ATOM    478 1HB  ALA A  27      27.744  -5.859  -1.022  1.00  5.560          H  
ATOM    479 2HB  ALA A  27      28.921  -6.166   0.283  1.00  5.560          H  
ATOM    480 3HB  ALA A  27      28.563  -4.499  -0.228  1.00  5.560          H  
ATOM    481  N   ARG A  28      30.006  -3.578  -2.934  1.00  1.420          N  
ATOM    482  CA  ARG A  28      29.660  -2.721  -4.063  1.00  0.740          C  
ATOM    483  C   ARG A  28      29.908  -3.404  -5.396  1.00  0.630          C  
ATOM    484  O   ARG A  28      29.265  -3.069  -6.384  1.00  0.680          O  
ATOM    485  CB  ARG A  28      30.460  -1.425  -4.073  1.00  1.310          C  
ATOM    486  CG  ARG A  28      30.105  -0.400  -3.015  1.00  1.310          C  
ATOM    487  CD  ARG A  28      30.933   0.832  -3.171  1.00  1.310          C  
ATOM    488  NE  ARG A  28      30.586   1.844  -2.186  1.00  1.310          N  
ATOM    489  CZ  ARG A  28      31.141   3.069  -2.068  1.00  1.310          C  
ATOM    490  NH1 ARG A  28      32.106   3.452  -2.889  1.00  1.310          N  
ATOM    491  NH2 ARG A  28      30.705   3.895  -1.120  1.00  1.310          N  
ATOM    492  H   ARG A  28      30.705  -3.274  -2.247  1.00  1.700          H  
ATOM    493  HA  ARG A  28      28.599  -2.473  -3.993  1.00  0.890          H  
ATOM    494 1HB  ARG A  28      31.518  -1.665  -3.943  1.00  1.570          H  
ATOM    495 2HB  ARG A  28      30.353  -0.947  -5.046  1.00  1.570          H  
ATOM    496 1HG  ARG A  28      29.053  -0.121  -3.107  1.00  1.570          H  
ATOM    497 2HG  ARG A  28      30.284  -0.813  -2.020  1.00  1.570          H  
ATOM    498 1HD  ARG A  28      31.985   0.575  -3.054  1.00  1.570          H  
ATOM    499 2HD  ARG A  28      30.764   1.246  -4.163  1.00  1.570          H  
ATOM    500  HE  ARG A  28      29.867   1.598  -1.501  1.00  1.570          H  
ATOM    501 1HH1 ARG A  28      32.435   2.828  -3.609  1.00  1.570          H  
ATOM    502 2HH1 ARG A  28      32.515   4.371  -2.797  1.00  1.570          H  
ATOM    503 1HH2 ARG A  28      29.922   3.604  -0.492  1.00  1.570          H  
ATOM    504 2HH2 ARG A  28      31.105   4.812  -1.019  1.00  1.570          H  
ATOM    505  N   TRP A  29      30.840  -4.346  -5.443  1.00  0.740          N  
ATOM    506  CA  TRP A  29      31.184  -5.009  -6.684  1.00  0.810          C  
ATOM    507  C   TRP A  29      30.328  -6.227  -6.994  1.00  0.670          C  
ATOM    508  O   TRP A  29      30.496  -6.845  -8.048  1.00  0.820          O  
ATOM    509  CB  TRP A  29      32.643  -5.411  -6.614  1.00  1.110          C  
ATOM    510  CG  TRP A  29      33.496  -4.230  -6.486  1.00  1.110          C  
ATOM    511  CD1 TRP A  29      34.127  -3.810  -5.359  1.00  1.110          C  
ATOM    512  CD2 TRP A  29      33.807  -3.266  -7.509  1.00  1.110          C  
ATOM    513  NE1 TRP A  29      34.813  -2.657  -5.610  1.00  1.110          N  
ATOM    514  CE2 TRP A  29      34.630  -2.307  -6.923  1.00  1.110          C  
ATOM    515  CE3 TRP A  29      33.455  -3.138  -8.860  1.00  1.110          C  
ATOM    516  CZ2 TRP A  29      35.117  -1.228  -7.634  1.00  1.110          C  
ATOM    517  CZ3 TRP A  29      33.941  -2.055  -9.574  1.00  1.110          C  
ATOM    518  CH2 TRP A  29      34.753  -1.125  -8.977  1.00  1.110          C  
ATOM    519  H   TRP A  29      31.347  -4.603  -4.588  1.00  0.890          H  
ATOM    520  HA  TRP A  29      31.060  -4.291  -7.491  1.00  0.970          H  
ATOM    521 1HB  TRP A  29      32.803  -6.049  -5.746  1.00  1.330          H  
ATOM    522 2HB  TRP A  29      32.926  -5.972  -7.501  1.00  1.330          H  
ATOM    523  HD1 TRP A  29      34.088  -4.317  -4.392  1.00  1.330          H  
ATOM    524  HE1 TRP A  29      35.360  -2.148  -4.932  1.00  1.330          H  
ATOM    525  HE3 TRP A  29      32.812  -3.875  -9.339  1.00  1.330          H  
ATOM    526  HZ2 TRP A  29      35.761  -0.478  -7.177  1.00  1.330          H  
ATOM    527  HZ3 TRP A  29      33.666  -1.962 -10.623  1.00  1.330          H  
ATOM    528  HH2 TRP A  29      35.121  -0.286  -9.566  1.00  1.330          H  
ATOM    529  N   PHE A  30      29.433  -6.586  -6.080  1.00  0.640          N  
ATOM    530  CA  PHE A  30      28.611  -7.767  -6.230  1.00  0.580          C  
ATOM    531  C   PHE A  30      27.131  -7.428  -6.044  1.00  0.520          C  
ATOM    532  O   PHE A  30      26.676  -7.346  -4.908  1.00  0.730          O  
ATOM    533  CB  PHE A  30      29.022  -8.778  -5.166  1.00  0.840          C  
ATOM    534  CG  PHE A  30      30.465  -9.155  -5.261  1.00  0.840          C  
ATOM    535  CD1 PHE A  30      31.413  -8.479  -4.497  1.00  0.840          C  
ATOM    536  CD2 PHE A  30      30.893 -10.150  -6.117  1.00  0.840          C  
ATOM    537  CE1 PHE A  30      32.747  -8.797  -4.583  1.00  0.840          C  
ATOM    538  CE2 PHE A  30      32.232 -10.471  -6.207  1.00  0.840          C  
ATOM    539  CZ  PHE A  30      33.160  -9.793  -5.438  1.00  0.840          C  
ATOM    540  H   PHE A  30      29.303  -6.010  -5.243  1.00  0.770          H  
ATOM    541  HA  PHE A  30      28.785  -8.204  -7.208  1.00  0.700          H  
ATOM    542 1HB  PHE A  30      28.845  -8.350  -4.177  1.00  1.000          H  
ATOM    543 2HB  PHE A  30      28.418  -9.678  -5.256  1.00  1.000          H  
ATOM    544  HD1 PHE A  30      31.093  -7.685  -3.824  1.00  1.000          H  
ATOM    545  HD2 PHE A  30      30.163 -10.682  -6.727  1.00  1.000          H  
ATOM    546  HE1 PHE A  30      33.471  -8.252  -3.974  1.00  1.000          H  
ATOM    547  HE2 PHE A  30      32.559 -11.257  -6.886  1.00  1.000          H  
ATOM    548  HZ  PHE A  30      34.216 -10.046  -5.511  1.00  1.000          H  
ATOM    549  N   PRO A  31      26.352  -7.191  -7.104  1.00  0.550          N  
ATOM    550  CA  PRO A  31      24.949  -6.842  -7.013  1.00  0.520          C  
ATOM    551  C   PRO A  31      24.190  -7.937  -6.287  1.00  0.350          C  
ATOM    552  O   PRO A  31      24.512  -9.114  -6.454  1.00  0.460          O  
ATOM    553  CB  PRO A  31      24.526  -6.766  -8.480  1.00  0.780          C  
ATOM    554  CG  PRO A  31      25.808  -6.459  -9.222  1.00  0.780          C  
ATOM    555  CD  PRO A  31      26.886  -7.210  -8.463  1.00  0.780          C  
ATOM    556  HA  PRO A  31      24.838  -5.869  -6.505  1.00  0.620          H  
ATOM    557 1HB  PRO A  31      24.061  -7.718  -8.787  1.00  0.940          H  
ATOM    558 2HB  PRO A  31      23.756  -5.994  -8.591  1.00  0.940          H  
ATOM    559 1HG  PRO A  31      25.734  -6.759 -10.278  1.00  0.940          H  
ATOM    560 2HG  PRO A  31      25.981  -5.374  -9.213  1.00  0.940          H  
ATOM    561 1HD  PRO A  31      26.982  -8.243  -8.829  1.00  0.940          H  
ATOM    562 2HD  PRO A  31      27.827  -6.651  -8.527  1.00  0.940          H  
ATOM    563  N   LYS A  32      23.192  -7.573  -5.493  1.00  0.440          N  
ATOM    564  CA  LYS A  32      22.387  -8.594  -4.848  1.00  0.500          C  
ATOM    565  C   LYS A  32      21.123  -8.801  -5.629  1.00  0.370          C  
ATOM    566  O   LYS A  32      20.354  -7.863  -5.837  1.00  0.440          O  
ATOM    567  CB  LYS A  32      22.039  -8.262  -3.407  1.00  0.680          C  
ATOM    568  CG  LYS A  32      23.199  -8.122  -2.466  1.00  0.680          C  
ATOM    569  CD  LYS A  32      23.999  -9.444  -2.275  1.00  0.680          C  
ATOM    570  CE  LYS A  32      25.023  -9.279  -1.157  1.00  0.680          C  
ATOM    571  NZ  LYS A  32      25.878 -10.437  -0.951  1.00  0.680          N  
ATOM    572  H   LYS A  32      22.963  -6.597  -5.379  1.00  0.530          H  
ATOM    573  HA  LYS A  32      22.931  -9.536  -4.865  1.00  0.600          H  
ATOM    574 1HB  LYS A  32      21.482  -7.326  -3.380  1.00  0.810          H  
ATOM    575 2HB  LYS A  32      21.382  -9.036  -3.009  1.00  0.810          H  
ATOM    576 1HG  LYS A  32      23.874  -7.340  -2.824  1.00  0.810          H  
ATOM    577 2HG  LYS A  32      22.792  -7.825  -1.508  1.00  0.810          H  
ATOM    578 1HD  LYS A  32      23.322 -10.263  -2.030  1.00  0.810          H  
ATOM    579 2HD  LYS A  32      24.538  -9.688  -3.193  1.00  0.810          H  
ATOM    580 1HE  LYS A  32      25.653  -8.421  -1.384  1.00  0.810          H  
ATOM    581 2HE  LYS A  32      24.492  -9.103  -0.225  1.00  0.810          H  
ATOM    582 1HZ  LYS A  32      26.514 -10.182  -0.156  1.00  0.810          H  
ATOM    583 2HZ  LYS A  32      25.319 -11.241  -0.704  1.00  0.810          H  
ATOM    584 3HZ  LYS A  32      26.414 -10.633  -1.780  1.00  0.810          H  
ATOM    585  N   THR A  33      20.892 -10.041  -6.026  1.00  0.360          N  
ATOM    586  CA  THR A  33      19.718 -10.374  -6.806  1.00  0.310          C  
ATOM    587  C   THR A  33      18.729 -11.236  -6.038  1.00  0.280          C  
ATOM    588  O   THR A  33      17.692 -11.619  -6.575  1.00  0.270          O  
ATOM    589  CB  THR A  33      20.126 -11.069  -8.108  1.00  0.450          C  
ATOM    590  OG1 THR A  33      20.828 -12.289  -7.808  1.00  0.450          O  
ATOM    591  CG2 THR A  33      21.042 -10.132  -8.887  1.00  0.450          C  
ATOM    592  H   THR A  33      21.575 -10.764  -5.839  1.00  0.430          H  
ATOM    593  HA  THR A  33      19.214  -9.451  -7.072  1.00  0.370          H  
ATOM    594  HB  THR A  33      19.241 -11.294  -8.706  1.00  0.540          H  
ATOM    595  HG1 THR A  33      20.193 -12.962  -7.534  1.00  0.540          H  
ATOM    596 1HG2 THR A  33      21.339 -10.608  -9.819  1.00  0.540          H  
ATOM    597 2HG2 THR A  33      20.506  -9.206  -9.110  1.00  0.540          H  
ATOM    598 3HG2 THR A  33      21.932  -9.902  -8.303  1.00  0.540          H  
ATOM    599  N   LEU A  34      19.059 -11.588  -4.794  1.00  0.310          N  
ATOM    600  CA  LEU A  34      18.142 -12.389  -3.991  1.00  0.300          C  
ATOM    601  C   LEU A  34      16.924 -11.497  -3.749  1.00  0.310          C  
ATOM    602  O   LEU A  34      17.087 -10.422  -3.171  1.00  0.340          O  
ATOM    603  CB  LEU A  34      18.773 -12.748  -2.622  1.00  0.420          C  
ATOM    604  CG  LEU A  34      17.927 -13.654  -1.658  1.00  0.420          C  
ATOM    605  CD1 LEU A  34      17.807 -15.052  -2.200  1.00  0.420          C  
ATOM    606  CD2 LEU A  34      18.564 -13.682  -0.285  1.00  0.420          C  
ATOM    607  H   LEU A  34      19.930 -11.254  -4.410  1.00  0.370          H  
ATOM    608  HA  LEU A  34      17.884 -13.287  -4.542  1.00  0.360          H  
ATOM    609 1HB  LEU A  34      19.717 -13.268  -2.806  1.00  0.510          H  
ATOM    610 2HB  LEU A  34      18.993 -11.823  -2.090  1.00  0.510          H  
ATOM    611  HG  LEU A  34      16.930 -13.245  -1.588  1.00  0.510          H  
ATOM    612 1HD1 LEU A  34      17.203 -15.645  -1.533  1.00  0.510          H  
ATOM    613 2HD1 LEU A  34      17.367 -15.065  -3.161  1.00  0.510          H  
ATOM    614 3HD1 LEU A  34      18.788 -15.484  -2.273  1.00  0.510          H  
ATOM    615 1HD2 LEU A  34      17.964 -14.294   0.386  1.00  0.510          H  
ATOM    616 2HD2 LEU A  34      19.563 -14.095  -0.369  1.00  0.510          H  
ATOM    617 3HD2 LEU A  34      18.616 -12.673   0.097  1.00  0.510          H  
ATOM    618  N   PRO A  35      15.684 -11.894  -4.082  1.00  0.300          N  
ATOM    619  CA  PRO A  35      14.504 -11.068  -3.916  1.00  0.300          C  
ATOM    620  C   PRO A  35      14.013 -11.094  -2.482  1.00  0.320          C  
ATOM    621  O   PRO A  35      12.880 -11.482  -2.231  1.00  0.660          O  
ATOM    622  CB  PRO A  35      13.506 -11.751  -4.857  1.00  0.450          C  
ATOM    623  CG  PRO A  35      13.889 -13.215  -4.778  1.00  0.450          C  
ATOM    624  CD  PRO A  35      15.413 -13.216  -4.665  1.00  0.450          C  
ATOM    625  HA  PRO A  35      14.747 -10.048  -4.235  1.00  0.360          H  
ATOM    626 1HB  PRO A  35      12.472 -11.558  -4.528  1.00  0.540          H  
ATOM    627 2HB  PRO A  35      13.602 -11.336  -5.873  1.00  0.540          H  
ATOM    628 1HG  PRO A  35      13.408 -13.674  -3.895  1.00  0.540          H  
ATOM    629 2HG  PRO A  35      13.522 -13.759  -5.661  1.00  0.540          H  
ATOM    630 1HD  PRO A  35      15.693 -13.999  -3.982  1.00  0.540          H  
ATOM    631 2HD  PRO A  35      15.879 -13.318  -5.660  1.00  0.540          H  
ATOM    632  N   CYS A  36      14.874 -10.701  -1.559  1.00  0.320          N  
ATOM    633  CA  CYS A  36      14.546 -10.718  -0.137  1.00  0.290          C  
ATOM    634  C   CYS A  36      15.228  -9.551   0.561  1.00  0.290          C  
ATOM    635  O   CYS A  36      16.262  -9.063   0.115  1.00  0.330          O  
ATOM    636  CB  CYS A  36      14.995 -12.035   0.497  1.00  0.420          C  
ATOM    637  SG  CYS A  36      14.313 -13.525  -0.317  1.00  0.420          S  
ATOM    638  H   CYS A  36      15.776 -10.352  -1.862  1.00  0.380          H  
ATOM    639  HA  CYS A  36      13.469 -10.618  -0.021  1.00  0.350          H  
ATOM    640 1HB  CYS A  36      16.080 -12.098   0.471  1.00  0.500          H  
ATOM    641 2HB  CYS A  36      14.693 -12.050   1.545  1.00  0.500          H  
ATOM    642  N   ASP A  37      14.659  -9.136   1.679  1.00  0.260          N  
ATOM    643  CA  ASP A  37      15.201  -8.068   2.501  1.00  0.260          C  
ATOM    644  C   ASP A  37      16.186  -8.675   3.494  1.00  0.270          C  
ATOM    645  O   ASP A  37      15.823  -9.526   4.306  1.00  0.270          O  
ATOM    646  CB  ASP A  37      14.045  -7.323   3.177  1.00  0.360          C  
ATOM    647  CG  ASP A  37      13.167  -6.530   2.141  1.00  0.360          C  
ATOM    648  OD1 ASP A  37      13.710  -5.786   1.356  1.00  0.360          O  
ATOM    649  OD2 ASP A  37      11.952  -6.717   2.131  1.00  0.360          O  
ATOM    650  H   ASP A  37      13.800  -9.593   1.981  1.00  0.310          H  
ATOM    651  HA  ASP A  37      15.740  -7.366   1.864  1.00  0.310          H  
ATOM    652 1HB  ASP A  37      13.406  -8.036   3.684  1.00  0.440          H  
ATOM    653 2HB  ASP A  37      14.435  -6.633   3.924  1.00  0.440          H  
ATOM    654  N   VAL A  38      17.458  -8.316   3.394  1.00  0.280          N  
ATOM    655  CA  VAL A  38      18.453  -8.989   4.217  1.00  0.290          C  
ATOM    656  C   VAL A  38      19.188  -8.027   5.165  1.00  0.310          C  
ATOM    657  O   VAL A  38      19.635  -6.962   4.740  1.00  0.350          O  
ATOM    658  CB  VAL A  38      19.422  -9.744   3.277  1.00  0.400          C  
ATOM    659  CG1 VAL A  38      20.457 -10.468   4.067  1.00  0.400          C  
ATOM    660  CG2 VAL A  38      18.631 -10.702   2.402  1.00  0.400          C  
ATOM    661  H   VAL A  38      17.735  -7.600   2.732  1.00  0.340          H  
ATOM    662  HA  VAL A  38      17.945  -9.729   4.820  1.00  0.350          H  
ATOM    663  HB  VAL A  38      19.949  -9.027   2.646  1.00  0.480          H  
ATOM    664 1HG1 VAL A  38      21.149 -10.980   3.397  1.00  0.480          H  
ATOM    665 2HG1 VAL A  38      20.966  -9.754   4.617  1.00  0.480          H  
ATOM    666 3HG1 VAL A  38      19.991 -11.189   4.734  1.00  0.480          H  
ATOM    667 1HG2 VAL A  38      19.317 -11.223   1.747  1.00  0.480          H  
ATOM    668 2HG2 VAL A  38      18.119 -11.399   3.027  1.00  0.480          H  
ATOM    669 3HG2 VAL A  38      17.909 -10.162   1.802  1.00  0.480          H  
ATOM    670  N   THR A  39      19.283  -8.411   6.454  1.00  0.300          N  
ATOM    671  CA  THR A  39      19.962  -7.596   7.482  1.00  0.350          C  
ATOM    672  C   THR A  39      20.765  -8.410   8.527  1.00  0.290          C  
ATOM    673  O   THR A  39      20.473  -9.578   8.805  1.00  0.340          O  
ATOM    674  CB  THR A  39      18.962  -6.688   8.204  1.00  0.470          C  
ATOM    675  OG1 THR A  39      19.676  -5.841   9.104  1.00  0.470          O  
ATOM    676  CG2 THR A  39      17.964  -7.518   8.976  1.00  0.470          C  
ATOM    677  H   THR A  39      18.854  -9.308   6.699  1.00  0.360          H  
ATOM    678  HA  THR A  39      20.659  -6.937   6.982  1.00  0.420          H  
ATOM    679  HB  THR A  39      18.439  -6.073   7.471  1.00  0.560          H  
ATOM    680  HG1 THR A  39      19.095  -5.137   9.409  1.00  0.560          H  
ATOM    681 1HG2 THR A  39      17.261  -6.864   9.486  1.00  0.560          H  
ATOM    682 2HG2 THR A  39      17.422  -8.165   8.285  1.00  0.560          H  
ATOM    683 3HG2 THR A  39      18.484  -8.121   9.710  1.00  0.560          H  
ATOM    684  N   LEU A  40      21.831  -7.804   9.073  1.00  0.330          N  
ATOM    685  CA  LEU A  40      22.649  -8.455  10.118  1.00  0.370          C  
ATOM    686  C   LEU A  40      22.555  -7.793  11.457  1.00  0.380          C  
ATOM    687  O   LEU A  40      22.822  -6.600  11.613  1.00  0.400          O  
ATOM    688  CB  LEU A  40      24.145  -8.510   9.761  1.00  0.500          C  
ATOM    689  CG  LEU A  40      25.186  -8.984  10.858  1.00  0.500          C  
ATOM    690  CD1 LEU A  40      25.007 -10.420  11.274  1.00  0.500          C  
ATOM    691  CD2 LEU A  40      26.518  -8.797  10.275  1.00  0.500          C  
ATOM    692  H   LEU A  40      22.030  -6.850   8.799  1.00  0.400          H  
ATOM    693  HA  LEU A  40      22.293  -9.477  10.233  1.00  0.440          H  
ATOM    694 1HB  LEU A  40      24.264  -9.228   8.987  1.00  0.600          H  
ATOM    695 2HB  LEU A  40      24.459  -7.534   9.395  1.00  0.600          H  
ATOM    696  HG  LEU A  40      25.090  -8.385  11.742  1.00  0.600          H  
ATOM    697 1HD1 LEU A  40      25.766 -10.682  12.013  1.00  0.600          H  
ATOM    698 2HD1 LEU A  40      24.064 -10.546  11.710  1.00  0.600          H  
ATOM    699 3HD1 LEU A  40      25.095 -11.060  10.430  1.00  0.600          H  
ATOM    700 1HD2 LEU A  40      27.277  -9.099  10.979  1.00  0.600          H  
ATOM    701 2HD2 LEU A  40      26.609  -9.379   9.386  1.00  0.600          H  
ATOM    702 3HD2 LEU A  40      26.629  -7.755  10.036  1.00  0.600          H  
ATOM    703  N   ASP A  41      22.209  -8.605  12.433  1.00  0.400          N  
ATOM    704  CA  ASP A  41      22.110  -8.208  13.814  1.00  0.430          C  
ATOM    705  C   ASP A  41      23.469  -8.536  14.411  1.00  0.440          C  
ATOM    706  O   ASP A  41      23.719  -9.660  14.877  1.00  0.450          O  
ATOM    707  CB  ASP A  41      20.963  -8.975  14.482  1.00  0.590          C  
ATOM    708  CG  ASP A  41      20.618  -8.580  15.917  1.00  0.590          C  
ATOM    709  OD1 ASP A  41      21.375  -7.896  16.528  1.00  0.590          O  
ATOM    710  OD2 ASP A  41      19.579  -8.985  16.411  1.00  0.590          O  
ATOM    711  H   ASP A  41      22.042  -9.581  12.187  1.00  0.480          H  
ATOM    712  HA  ASP A  41      21.929  -7.135  13.881  1.00  0.520          H  
ATOM    713 1HB  ASP A  41      20.068  -8.886  13.870  1.00  0.710          H  
ATOM    714 2HB  ASP A  41      21.243  -9.995  14.487  1.00  0.710          H  
ATOM    715  N   VAL A  42      24.381  -7.567  14.366  1.00  0.470          N  
ATOM    716  CA  VAL A  42      25.751  -7.855  14.734  1.00  0.520          C  
ATOM    717  C   VAL A  42      25.907  -8.356  16.172  1.00  0.450          C  
ATOM    718  O   VAL A  42      26.538  -9.402  16.367  1.00  0.460          O  
ATOM    719  CB  VAL A  42      26.654  -6.608  14.464  1.00  0.710          C  
ATOM    720  CG1 VAL A  42      28.030  -6.810  15.055  1.00  0.710          C  
ATOM    721  CG2 VAL A  42      26.730  -6.394  12.981  1.00  0.710          C  
ATOM    722  H   VAL A  42      24.112  -6.650  14.020  1.00  0.560          H  
ATOM    723  HA  VAL A  42      26.093  -8.643  14.073  1.00  0.620          H  
ATOM    724  HB  VAL A  42      26.250  -5.732  14.896  1.00  0.850          H  
ATOM    725 1HG1 VAL A  42      28.646  -5.937  14.841  1.00  0.850          H  
ATOM    726 2HG1 VAL A  42      27.974  -6.940  16.134  1.00  0.850          H  
ATOM    727 3HG1 VAL A  42      28.474  -7.670  14.625  1.00  0.850          H  
ATOM    728 1HG2 VAL A  42      27.357  -5.531  12.762  1.00  0.850          H  
ATOM    729 2HG2 VAL A  42      27.144  -7.259  12.538  1.00  0.850          H  
ATOM    730 3HG2 VAL A  42      25.734  -6.224  12.576  1.00  0.850          H  
ATOM    731  N   PRO A  43      25.286  -7.722  17.192  1.00  0.450          N  
ATOM    732  CA  PRO A  43      25.397  -8.087  18.587  1.00  0.420          C  
ATOM    733  C   PRO A  43      24.959  -9.502  18.918  1.00  0.360          C  
ATOM    734  O   PRO A  43      25.304  -9.989  19.992  1.00  0.420          O  
ATOM    735  CB  PRO A  43      24.478  -7.081  19.290  1.00  0.630          C  
ATOM    736  CG  PRO A  43      24.404  -5.911  18.369  1.00  0.630          C  
ATOM    737  CD  PRO A  43      24.415  -6.514  17.000  1.00  0.630          C  
ATOM    738  HA  PRO A  43      26.440  -7.935  18.903  1.00  0.500          H  
ATOM    739 1HB  PRO A  43      23.492  -7.543  19.457  1.00  0.760          H  
ATOM    740 2HB  PRO A  43      24.884  -6.828  20.279  1.00  0.760          H  
ATOM    741 1HG  PRO A  43      23.489  -5.329  18.569  1.00  0.760          H  
ATOM    742 2HG  PRO A  43      25.253  -5.236  18.543  1.00  0.760          H  
ATOM    743 1HD  PRO A  43      23.400  -6.804  16.738  1.00  0.760          H  
ATOM    744 2HD  PRO A  43      24.799  -5.781  16.349  1.00  0.760          H  
ATOM    745  N   LYS A  44      24.154 -10.164  18.073  1.00  0.330          N  
ATOM    746  CA  LYS A  44      23.796 -11.509  18.475  1.00  0.400          C  
ATOM    747  C   LYS A  44      24.030 -12.463  17.335  1.00  0.420          C  
ATOM    748  O   LYS A  44      23.453 -13.545  17.312  1.00  0.530          O  
ATOM    749  CB  LYS A  44      22.309 -11.578  18.820  1.00  0.530          C  
ATOM    750  CG  LYS A  44      21.854 -10.664  19.953  1.00  0.530          C  
ATOM    751  CD  LYS A  44      20.380 -10.930  20.363  1.00  0.530          C  
ATOM    752  CE  LYS A  44      19.358 -10.628  19.222  1.00  0.530          C  
ATOM    753  NZ  LYS A  44      19.356  -9.203  18.785  1.00  0.530          N  
ATOM    754  H   LYS A  44      23.870  -9.813  17.152  1.00  0.400          H  
ATOM    755  HA  LYS A  44      24.406 -11.828  19.317  1.00  0.480          H  
ATOM    756 1HB  LYS A  44      21.754 -11.316  17.921  1.00  0.640          H  
ATOM    757 2HB  LYS A  44      22.040 -12.601  19.082  1.00  0.640          H  
ATOM    758 1HG  LYS A  44      22.502 -10.823  20.817  1.00  0.640          H  
ATOM    759 2HG  LYS A  44      21.961  -9.629  19.635  1.00  0.640          H  
ATOM    760 1HD  LYS A  44      20.277 -11.976  20.650  1.00  0.640          H  
ATOM    761 2HD  LYS A  44      20.133 -10.312  21.225  1.00  0.640          H  
ATOM    762 1HE  LYS A  44      19.587 -11.245  18.366  1.00  0.640          H  
ATOM    763 2HE  LYS A  44      18.360 -10.883  19.572  1.00  0.640          H  
ATOM    764 1HZ  LYS A  44      18.689  -9.085  18.009  1.00  0.640          H  
ATOM    765 2HZ  LYS A  44      19.118  -8.588  19.536  1.00  0.640          H  
ATOM    766 3HZ  LYS A  44      20.267  -8.945  18.407  1.00  0.640          H  
ATOM    767  N   ASN A  45      24.961 -12.123  16.447  1.00  0.420          N  
ATOM    768  CA  ASN A  45      25.304 -12.991  15.325  1.00  0.520          C  
ATOM    769  C   ASN A  45      24.089 -13.515  14.552  1.00  0.430          C  
ATOM    770  O   ASN A  45      24.054 -14.701  14.215  1.00  0.510          O  
ATOM    771  CB  ASN A  45      26.166 -14.164  15.757  1.00  0.690          C  
ATOM    772  CG  ASN A  45      26.800 -14.865  14.559  1.00  0.690          C  
ATOM    773  OD1 ASN A  45      27.164 -14.221  13.557  1.00  0.690          O  
ATOM    774  ND2 ASN A  45      26.903 -16.176  14.649  1.00  0.690          N  
ATOM    775  H   ASN A  45      25.433 -11.215  16.530  1.00  0.500          H  
ATOM    776  HA  ASN A  45      25.884 -12.392  14.620  1.00  0.620          H  
ATOM    777 1HB  ASN A  45      26.952 -13.813  16.423  1.00  0.830          H  
ATOM    778 2HB  ASN A  45      25.558 -14.883  16.309  1.00  0.830          H  
ATOM    779 1HD2 ASN A  45      27.272 -16.714  13.890  1.00  0.830          H  
ATOM    780 2HD2 ASN A  45      26.577 -16.639  15.473  1.00  0.830          H  
ATOM    781  N   HIS A  46      23.105 -12.669  14.242  1.00  0.290          N  
ATOM    782  CA  HIS A  46      21.947 -13.187  13.503  1.00  0.230          C  
ATOM    783  C   HIS A  46      21.831 -12.597  12.115  1.00  0.250          C  
ATOM    784  O   HIS A  46      21.958 -11.394  11.902  1.00  0.350          O  
ATOM    785  CB  HIS A  46      20.622 -12.962  14.254  1.00  0.350          C  
ATOM    786  CG  HIS A  46      20.453 -13.716  15.530  1.00  0.350          C  
ATOM    787  ND1 HIS A  46      19.481 -13.384  16.450  1.00  0.350          N  
ATOM    788  CD2 HIS A  46      21.088 -14.802  16.032  1.00  0.350          C  
ATOM    789  CE1 HIS A  46      19.544 -14.220  17.473  1.00  0.350          C  
ATOM    790  NE2 HIS A  46      20.507 -15.087  17.243  1.00  0.350          N  
ATOM    791  H   HIS A  46      23.175 -11.688  14.531  1.00  0.350          H  
ATOM    792  HA  HIS A  46      22.054 -14.260  13.368  1.00  0.280          H  
ATOM    793 1HB  HIS A  46      20.488 -11.941  14.477  1.00  0.420          H  
ATOM    794 2HB  HIS A  46      19.799 -13.247  13.597  1.00  0.420          H  
ATOM    795  HD2 HIS A  46      21.909 -15.349  15.573  1.00  0.420          H  
ATOM    796  HE1 HIS A  46      18.907 -14.196  18.356  1.00  0.420          H  
ATOM    797  HE2 HIS A  46      20.783 -15.843  17.851  1.00  0.420          H  
ATOM    798  N   VAL A  47      21.560 -13.459  11.161  1.00  0.230          N  
ATOM    799  CA  VAL A  47      21.394 -13.070   9.768  1.00  0.250          C  
ATOM    800  C   VAL A  47      19.937 -13.281   9.427  1.00  0.240          C  
ATOM    801  O   VAL A  47      19.421 -14.408   9.488  1.00  0.220          O  
ATOM    802  CB  VAL A  47      22.348 -13.889   8.859  1.00  0.340          C  
ATOM    803  CG1 VAL A  47      22.137 -13.559   7.358  1.00  0.340          C  
ATOM    804  CG2 VAL A  47      23.792 -13.582   9.230  1.00  0.340          C  
ATOM    805  H   VAL A  47      21.404 -14.427  11.435  1.00  0.280          H  
ATOM    806  HA  VAL A  47      21.627 -12.009   9.653  1.00  0.300          H  
ATOM    807  HB  VAL A  47      22.172 -14.923   9.028  1.00  0.410          H  
ATOM    808 1HG1 VAL A  47      22.824 -14.157   6.758  1.00  0.410          H  
ATOM    809 2HG1 VAL A  47      21.112 -13.789   7.063  1.00  0.410          H  
ATOM    810 3HG1 VAL A  47      22.330 -12.510   7.185  1.00  0.410          H  
ATOM    811 1HG2 VAL A  47      24.463 -14.174   8.609  1.00  0.410          H  
ATOM    812 2HG2 VAL A  47      23.977 -12.527   9.066  1.00  0.410          H  
ATOM    813 3HG2 VAL A  47      23.961 -13.828  10.279  1.00  0.410          H  
ATOM    814  N   ILE A  48      19.274 -12.194   9.065  1.00  0.250          N  
ATOM    815  CA  ILE A  48      17.857 -12.252   8.816  1.00  0.230          C  
ATOM    816  C   ILE A  48      17.537 -12.015   7.356  1.00  0.230          C  
ATOM    817  O   ILE A  48      17.931 -11.004   6.773  1.00  0.240          O  
ATOM    818  CB  ILE A  48      17.121 -11.214   9.690  1.00  0.330          C  
ATOM    819  CG1 ILE A  48      17.452 -11.445  11.204  1.00  0.330          C  
ATOM    820  CG2 ILE A  48      15.606 -11.300   9.452  1.00  0.330          C  
ATOM    821  CD1 ILE A  48      18.544 -10.524  11.771  1.00  0.330          C  
ATOM    822  H   ILE A  48      19.764 -11.295   9.009  1.00  0.300          H  
ATOM    823  HA  ILE A  48      17.497 -13.244   9.070  1.00  0.280          H  
ATOM    824  HB  ILE A  48      17.468 -10.237   9.436  1.00  0.400          H  
ATOM    825 1HG1 ILE A  48      16.546 -11.312  11.790  1.00  0.400          H  
ATOM    826 2HG1 ILE A  48      17.807 -12.458  11.334  1.00  0.400          H  
ATOM    827 1HG2 ILE A  48      15.100 -10.560  10.066  1.00  0.400          H  
ATOM    828 2HG2 ILE A  48      15.380 -11.104   8.403  1.00  0.400          H  
ATOM    829 3HG2 ILE A  48      15.251 -12.299   9.717  1.00  0.400          H  
ATOM    830 1HD1 ILE A  48      18.707 -10.771  12.819  1.00  0.400          H  
ATOM    831 2HD1 ILE A  48      19.478 -10.649  11.231  1.00  0.400          H  
ATOM    832 3HD1 ILE A  48      18.227  -9.489  11.691  1.00  0.400          H  
ATOM    833  N   VAL A  49      16.812 -12.959   6.772  1.00  0.230          N  
ATOM    834  CA  VAL A  49      16.386 -12.894   5.388  1.00  0.240          C  
ATOM    835  C   VAL A  49      14.868 -12.910   5.336  1.00  0.230          C  
ATOM    836  O   VAL A  49      14.240 -13.925   5.648  1.00  0.220          O  
ATOM    837  CB  VAL A  49      16.965 -14.105   4.628  1.00  0.330          C  
ATOM    838  CG1 VAL A  49      16.510 -14.112   3.167  1.00  0.330          C  
ATOM    839  CG2 VAL A  49      18.490 -14.065   4.714  1.00  0.330          C  
ATOM    840  H   VAL A  49      16.524 -13.761   7.340  1.00  0.280          H  
ATOM    841  HA  VAL A  49      16.745 -11.967   4.943  1.00  0.290          H  
ATOM    842  HB  VAL A  49      16.604 -15.014   5.102  1.00  0.400          H  
ATOM    843 1HG1 VAL A  49      16.913 -14.983   2.658  1.00  0.400          H  
ATOM    844 2HG1 VAL A  49      15.431 -14.156   3.141  1.00  0.400          H  
ATOM    845 3HG1 VAL A  49      16.842 -13.221   2.662  1.00  0.400          H  
ATOM    846 1HG2 VAL A  49      18.885 -14.924   4.225  1.00  0.400          H  
ATOM    847 2HG2 VAL A  49      18.863 -13.176   4.245  1.00  0.400          H  
ATOM    848 3HG2 VAL A  49      18.809 -14.075   5.746  1.00  0.400          H  
ATOM    849  N   ASP A  50      14.285 -11.801   4.903  1.00  0.230          N  
ATOM    850  CA  ASP A  50      12.844 -11.673   4.869  1.00  0.220          C  
ATOM    851  C   ASP A  50      12.310 -11.617   3.443  1.00  0.230          C  
ATOM    852  O   ASP A  50      12.487 -10.631   2.720  1.00  0.240          O  
ATOM    853  CB  ASP A  50      12.392 -10.466   5.696  1.00  0.310          C  
ATOM    854  CG  ASP A  50      10.890 -10.374   5.784  1.00  0.310          C  
ATOM    855  OD1 ASP A  50      10.235 -11.118   5.066  1.00  0.310          O  
ATOM    856  OD2 ASP A  50      10.390  -9.592   6.558  1.00  0.310          O  
ATOM    857  H   ASP A  50      14.871 -11.005   4.659  1.00  0.280          H  
ATOM    858  HA  ASP A  50      12.426 -12.557   5.326  1.00  0.260          H  
ATOM    859 1HB  ASP A  50      12.802 -10.546   6.705  1.00  0.370          H  
ATOM    860 2HB  ASP A  50      12.783  -9.556   5.261  1.00  0.370          H  
ATOM    861  N   CYS A  51      11.701 -12.712   3.014  1.00  0.240          N  
ATOM    862  CA  CYS A  51      11.221 -12.879   1.663  1.00  0.250          C  
ATOM    863  C   CYS A  51       9.678 -12.820   1.650  1.00  0.250          C  
ATOM    864  O   CYS A  51       9.042 -13.391   0.755  1.00  0.260          O  
ATOM    865  CB  CYS A  51      11.644 -14.253   1.141  1.00  0.350          C  
ATOM    866  SG  CYS A  51      13.459 -14.629   1.155  1.00  0.350          S  
ATOM    867  H   CYS A  51      11.567 -13.496   3.649  1.00  0.290          H  
ATOM    868  HA  CYS A  51      11.624 -12.091   1.030  1.00  0.300          H  
ATOM    869 1HB  CYS A  51      11.131 -15.020   1.695  1.00  0.420          H  
ATOM    870 2HB  CYS A  51      11.317 -14.314   0.130  1.00  0.420          H  
ATOM    871  N   THR A  52       9.082 -12.155   2.651  1.00  0.240          N  
ATOM    872  CA  THR A  52       7.630 -12.019   2.750  1.00  0.250          C  
ATOM    873  C   THR A  52       6.990 -11.289   1.569  1.00  0.250          C  
ATOM    874  O   THR A  52       7.399 -10.182   1.211  1.00  0.250          O  
ATOM    875  CB  THR A  52       7.212 -11.254   4.035  1.00  0.350          C  
ATOM    876  OG1 THR A  52       7.701 -11.917   5.169  1.00  0.350          O  
ATOM    877  CG2 THR A  52       5.709 -11.198   4.162  1.00  0.350          C  
ATOM    878  H   THR A  52       9.649 -11.737   3.402  1.00  0.290          H  
ATOM    879  HA  THR A  52       7.227 -13.017   2.802  1.00  0.300          H  
ATOM    880  HB  THR A  52       7.619 -10.243   4.011  1.00  0.420          H  
ATOM    881  HG1 THR A  52       8.645 -11.689   5.261  1.00  0.420          H  
ATOM    882 1HG2 THR A  52       5.474 -10.683   5.072  1.00  0.420          H  
ATOM    883 2HG2 THR A  52       5.271 -10.673   3.337  1.00  0.420          H  
ATOM    884 3HG2 THR A  52       5.318 -12.198   4.202  1.00  0.420          H  
ATOM    885  N   ASP A  53       5.928 -11.876   1.023  1.00  0.250          N  
ATOM    886  CA  ASP A  53       5.154 -11.271  -0.071  1.00  0.270          C  
ATOM    887  C   ASP A  53       6.011 -10.881  -1.280  1.00  0.270          C  
ATOM    888  O   ASP A  53       5.965  -9.736  -1.730  1.00  0.300          O  
ATOM    889  CB  ASP A  53       4.440 -10.011   0.458  1.00  0.370          C  
ATOM    890  CG  ASP A  53       3.256  -9.490  -0.381  1.00  0.370          C  
ATOM    891  OD1 ASP A  53       2.745 -10.221  -1.194  1.00  0.370          O  
ATOM    892  OD2 ASP A  53       2.845  -8.362  -0.145  1.00  0.370          O  
ATOM    893  H   ASP A  53       5.673 -12.795   1.409  1.00  0.300          H  
ATOM    894  HA  ASP A  53       4.409 -11.995  -0.399  1.00  0.320          H  
ATOM    895 1HB  ASP A  53       4.100 -10.195   1.442  1.00  0.440          H  
ATOM    896 2HB  ASP A  53       5.168  -9.203   0.528  1.00  0.440          H  
ATOM    897  N   LYS A  54       6.827 -11.810  -1.797  1.00  0.260          N  
ATOM    898  CA  LYS A  54       7.694 -11.494  -2.929  1.00  0.280          C  
ATOM    899  C   LYS A  54       7.291 -12.276  -4.175  1.00  0.280          C  
ATOM    900  O   LYS A  54       8.069 -12.384  -5.124  1.00  0.290          O  
ATOM    901  CB  LYS A  54       9.161 -11.750  -2.587  1.00  0.380          C  
ATOM    902  CG  LYS A  54       9.702 -10.960  -1.387  1.00  0.380          C  
ATOM    903  CD  LYS A  54       9.752  -9.429  -1.545  1.00  0.380          C  
ATOM    904  CE  LYS A  54      10.431  -8.818  -0.285  1.00  0.380          C  
ATOM    905  NZ  LYS A  54      10.386  -7.305  -0.225  1.00  0.380          N  
ATOM    906  H   LYS A  54       6.826 -12.767  -1.435  1.00  0.310          H  
ATOM    907  HA  LYS A  54       7.578 -10.440  -3.166  1.00  0.340          H  
ATOM    908 1HB  LYS A  54       9.294 -12.797  -2.343  1.00  0.460          H  
ATOM    909 2HB  LYS A  54       9.790 -11.530  -3.450  1.00  0.460          H  
ATOM    910 1HG  LYS A  54       9.054 -11.162  -0.552  1.00  0.460          H  
ATOM    911 2HG  LYS A  54      10.687 -11.328  -1.139  1.00  0.460          H  
ATOM    912 1HD  LYS A  54      10.317  -9.163  -2.439  1.00  0.460          H  
ATOM    913 2HD  LYS A  54       8.739  -9.031  -1.626  1.00  0.460          H  
ATOM    914 1HE  LYS A  54       9.939  -9.219   0.605  1.00  0.460          H  
ATOM    915 2HE  LYS A  54      11.476  -9.132  -0.274  1.00  0.460          H  
ATOM    916 1HZ  LYS A  54      10.877  -7.003   0.653  1.00  0.460          H  
ATOM    917 2HZ  LYS A  54      10.852  -6.900  -1.010  1.00  0.460          H  
ATOM    918 3HZ  LYS A  54       9.432  -6.993  -0.203  1.00  0.460          H  
ATOM    919  N   HIS A  55       6.083 -12.845  -4.142  1.00  0.280          N  
ATOM    920  CA  HIS A  55       5.496 -13.628  -5.229  1.00  0.290          C  
ATOM    921  C   HIS A  55       6.337 -14.853  -5.569  1.00  0.280          C  
ATOM    922  O   HIS A  55       6.483 -15.215  -6.739  1.00  0.290          O  
ATOM    923  CB  HIS A  55       5.361 -12.749  -6.479  1.00  0.400          C  
ATOM    924  CG  HIS A  55       4.646 -11.463  -6.214  1.00  0.400          C  
ATOM    925  ND1 HIS A  55       3.289 -11.391  -5.976  1.00  0.400          N  
ATOM    926  CD2 HIS A  55       5.116 -10.194  -6.124  1.00  0.400          C  
ATOM    927  CE1 HIS A  55       2.954 -10.129  -5.754  1.00  0.400          C  
ATOM    928  NE2 HIS A  55       4.045  -9.384  -5.840  1.00  0.400          N  
ATOM    929  H   HIS A  55       5.523 -12.690  -3.316  1.00  0.340          H  
ATOM    930  HA  HIS A  55       4.504 -13.973  -4.936  1.00  0.350          H  
ATOM    931 1HB  HIS A  55       6.342 -12.526  -6.895  1.00  0.480          H  
ATOM    932 2HB  HIS A  55       4.806 -13.293  -7.241  1.00  0.480          H  
ATOM    933  HD2 HIS A  55       6.153  -9.881  -6.248  1.00  0.480          H  
ATOM    934  HE1 HIS A  55       1.950  -9.766  -5.533  1.00  0.480          H  
ATOM    935  HE2 HIS A  55       4.092  -8.379  -5.711  1.00  0.480          H  
ATOM    936  N   LEU A  56       6.875 -15.509  -4.550  1.00  0.270          N  
ATOM    937  CA  LEU A  56       7.691 -16.688  -4.784  1.00  0.270          C  
ATOM    938  C   LEU A  56       6.871 -17.930  -5.047  1.00  0.260          C  
ATOM    939  O   LEU A  56       5.837 -18.143  -4.420  1.00  0.260          O  
ATOM    940  CB  LEU A  56       8.552 -16.966  -3.554  1.00  0.380          C  
ATOM    941  CG  LEU A  56       9.576 -15.930  -3.141  1.00  0.380          C  
ATOM    942  CD1 LEU A  56      10.123 -16.340  -1.790  1.00  0.380          C  
ATOM    943  CD2 LEU A  56      10.697 -15.860  -4.174  1.00  0.380          C  
ATOM    944  H   LEU A  56       6.727 -15.170  -3.598  1.00  0.320          H  
ATOM    945  HA  LEU A  56       8.315 -16.506  -5.656  1.00  0.320          H  
ATOM    946 1HB  LEU A  56       7.920 -17.128  -2.721  1.00  0.450          H  
ATOM    947 2HB  LEU A  56       9.086 -17.884  -3.730  1.00  0.450          H  
ATOM    948  HG  LEU A  56       9.115 -14.954  -3.051  1.00  0.450          H  
ATOM    949 1HD1 LEU A  56      10.866 -15.630  -1.492  1.00  0.450          H  
ATOM    950 2HD1 LEU A  56       9.320 -16.363  -1.059  1.00  0.450          H  
ATOM    951 3HD1 LEU A  56      10.557 -17.315  -1.853  1.00  0.450          H  
ATOM    952 1HD2 LEU A  56      11.434 -15.129  -3.849  1.00  0.450          H  
ATOM    953 2HD2 LEU A  56      11.171 -16.839  -4.272  1.00  0.450          H  
ATOM    954 3HD2 LEU A  56      10.299 -15.556  -5.136  1.00  0.450          H  
ATOM    955  N   THR A  57       7.385 -18.799  -5.918  1.00  0.270          N  
ATOM    956  CA  THR A  57       6.787 -20.113  -6.159  1.00  0.280          C  
ATOM    957  C   THR A  57       7.775 -21.206  -5.768  1.00  0.270          C  
ATOM    958  O   THR A  57       7.516 -22.402  -5.907  1.00  0.320          O  
ATOM    959  CB  THR A  57       6.356 -20.268  -7.622  1.00  0.390          C  
ATOM    960  OG1 THR A  57       7.503 -20.121  -8.484  1.00  0.390          O  
ATOM    961  CG2 THR A  57       5.321 -19.195  -7.940  1.00  0.390          C  
ATOM    962  H   THR A  57       8.203 -18.539  -6.456  1.00  0.320          H  
ATOM    963  HA  THR A  57       5.906 -20.217  -5.535  1.00  0.340          H  
ATOM    964  HB  THR A  57       5.915 -21.254  -7.774  1.00  0.470          H  
ATOM    965  HG1 THR A  57       8.030 -20.934  -8.461  1.00  0.470          H  
ATOM    966 1HG2 THR A  57       5.001 -19.295  -8.973  1.00  0.470          H  
ATOM    967 2HG2 THR A  57       4.466 -19.321  -7.280  1.00  0.470          H  
ATOM    968 3HG2 THR A  57       5.751 -18.206  -7.791  1.00  0.470          H  
ATOM    969  N   GLU A  58       8.927 -20.761  -5.295  1.00  0.260          N  
ATOM    970  CA  GLU A  58      10.033 -21.597  -4.873  1.00  0.260          C  
ATOM    971  C   GLU A  58      10.830 -20.824  -3.848  1.00  0.250          C  
ATOM    972  O   GLU A  58      10.786 -19.598  -3.834  1.00  0.260          O  
ATOM    973  CB  GLU A  58      10.946 -21.951  -6.053  1.00  0.360          C  
ATOM    974  CG  GLU A  58      11.674 -20.740  -6.684  1.00  0.360          C  
ATOM    975  CD  GLU A  58      12.517 -21.107  -7.886  1.00  0.360          C  
ATOM    976  OE1 GLU A  58      12.442 -22.233  -8.321  1.00  0.360          O  
ATOM    977  OE2 GLU A  58      13.237 -20.258  -8.368  1.00  0.360          O  
ATOM    978  H   GLU A  58       9.022 -19.763  -5.201  1.00  0.310          H  
ATOM    979  HA  GLU A  58       9.652 -22.507  -4.413  1.00  0.310          H  
ATOM    980 1HB  GLU A  58      11.708 -22.657  -5.722  1.00  0.440          H  
ATOM    981 2HB  GLU A  58      10.361 -22.439  -6.832  1.00  0.440          H  
ATOM    982 1HG  GLU A  58      10.935 -20.000  -6.983  1.00  0.440          H  
ATOM    983 2HG  GLU A  58      12.323 -20.282  -5.936  1.00  0.440          H  
ATOM    984  N   ILE A  59      11.592 -21.514  -3.025  1.00  0.250          N  
ATOM    985  CA  ILE A  59      12.484 -20.810  -2.125  1.00  0.250          C  
ATOM    986  C   ILE A  59      13.670 -20.421  -3.000  1.00  0.250          C  
ATOM    987  O   ILE A  59      14.273 -21.306  -3.602  1.00  0.260          O  
ATOM    988  CB  ILE A  59      12.894 -21.713  -0.941  1.00  0.350          C  
ATOM    989  CG1 ILE A  59      11.621 -22.054  -0.145  1.00  0.350          C  
ATOM    990  CG2 ILE A  59      13.971 -21.046  -0.066  1.00  0.350          C  
ATOM    991  CD1 ILE A  59      11.773 -23.118   0.901  1.00  0.350          C  
ATOM    992  H   ILE A  59      11.579 -22.524  -3.060  1.00  0.300          H  
ATOM    993  HA  ILE A  59      11.963 -19.944  -1.734  1.00  0.300          H  
ATOM    994  HB  ILE A  59      13.297 -22.647  -1.334  1.00  0.420          H  
ATOM    995 1HG1 ILE A  59      11.273 -21.149   0.324  1.00  0.420          H  
ATOM    996 2HG1 ILE A  59      10.863 -22.390  -0.841  1.00  0.420          H  
ATOM    997 1HG2 ILE A  59      14.264 -21.703   0.748  1.00  0.420          H  
ATOM    998 2HG2 ILE A  59      14.853 -20.837  -0.681  1.00  0.420          H  
ATOM    999 3HG2 ILE A  59      13.593 -20.122   0.344  1.00  0.420          H  
ATOM   1000 1HD1 ILE A  59      10.813 -23.286   1.391  1.00  0.420          H  
ATOM   1001 2HD1 ILE A  59      12.091 -24.018   0.410  1.00  0.420          H  
ATOM   1002 3HD1 ILE A  59      12.506 -22.826   1.648  1.00  0.420          H  
ATOM   1003  N   PRO A  60      14.023 -19.134  -3.112  1.00  0.240          N  
ATOM   1004  CA  PRO A  60      15.042 -18.644  -4.005  1.00  0.240          C  
ATOM   1005  C   PRO A  60      16.400 -19.149  -3.598  1.00  0.250          C  
ATOM   1006  O   PRO A  60      16.644 -19.400  -2.420  1.00  0.250          O  
ATOM   1007  CB  PRO A  60      14.927 -17.122  -3.852  1.00  0.360          C  
ATOM   1008  CG  PRO A  60      14.327 -16.913  -2.476  1.00  0.360          C  
ATOM   1009  CD  PRO A  60      13.421 -18.102  -2.266  1.00  0.360          C  
ATOM   1010  HA  PRO A  60      14.800 -18.960  -5.032  1.00  0.290          H  
ATOM   1011 1HB  PRO A  60      15.925 -16.680  -3.957  1.00  0.430          H  
ATOM   1012 2HB  PRO A  60      14.303 -16.710  -4.658  1.00  0.430          H  
ATOM   1013 1HG  PRO A  60      15.122 -16.850  -1.722  1.00  0.430          H  
ATOM   1014 2HG  PRO A  60      13.784 -15.954  -2.435  1.00  0.430          H  
ATOM   1015 1HD  PRO A  60      13.430 -18.371  -1.208  1.00  0.430          H  
ATOM   1016 2HD  PRO A  60      12.443 -17.887  -2.638  1.00  0.430          H  
ATOM   1017  N   GLY A  61      17.291 -19.298  -4.563  1.00  0.250          N  
ATOM   1018  CA  GLY A  61      18.643 -19.676  -4.215  1.00  0.260          C  
ATOM   1019  C   GLY A  61      19.370 -18.402  -3.852  1.00  0.250          C  
ATOM   1020  O   GLY A  61      18.818 -17.316  -3.992  1.00  0.240          O  
ATOM   1021  H   GLY A  61      17.039 -19.121  -5.526  1.00  0.300          H  
ATOM   1022 1HA  GLY A  61      18.637 -20.371  -3.375  1.00  0.310          H  
ATOM   1023 2HA  GLY A  61      19.126 -20.164  -5.059  1.00  0.310          H  
ATOM   1024  N   GLY A  62      20.627 -18.508  -3.440  1.00  0.250          N  
ATOM   1025  CA  GLY A  62      21.373 -17.308  -3.077  1.00  0.250          C  
ATOM   1026  C   GLY A  62      21.140 -16.851  -1.635  1.00  0.250          C  
ATOM   1027  O   GLY A  62      21.620 -15.791  -1.240  1.00  0.270          O  
ATOM   1028  H   GLY A  62      21.061 -19.418  -3.362  1.00  0.300          H  
ATOM   1029 1HA  GLY A  62      22.439 -17.495  -3.222  1.00  0.300          H  
ATOM   1030 2HA  GLY A  62      21.106 -16.499  -3.757  1.00  0.300          H  
ATOM   1031  N   ILE A  63      20.396 -17.636  -0.854  1.00  0.250          N  
ATOM   1032  CA  ILE A  63      20.134 -17.273   0.526  1.00  0.250          C  
ATOM   1033  C   ILE A  63      21.448 -17.532   1.261  1.00  0.260          C  
ATOM   1034  O   ILE A  63      22.005 -18.619   1.116  1.00  0.280          O  
ATOM   1035  CB  ILE A  63      18.967 -18.087   1.146  1.00  0.350          C  
ATOM   1036  CG1 ILE A  63      17.667 -17.738   0.393  1.00  0.350          C  
ATOM   1037  CG2 ILE A  63      18.829 -17.798   2.659  1.00  0.350          C  
ATOM   1038  CD1 ILE A  63      16.482 -18.618   0.699  1.00  0.350          C  
ATOM   1039  H   ILE A  63      20.022 -18.491  -1.237  1.00  0.300          H  
ATOM   1040  HA  ILE A  63      19.842 -16.240   0.559  1.00  0.300          H  
ATOM   1041  HB  ILE A  63      19.159 -19.149   1.001  1.00  0.420          H  
ATOM   1042 1HG1 ILE A  63      17.395 -16.712   0.626  1.00  0.420          H  
ATOM   1043 2HG1 ILE A  63      17.857 -17.812  -0.682  1.00  0.420          H  
ATOM   1044 1HG2 ILE A  63      18.026 -18.375   3.090  1.00  0.420          H  
ATOM   1045 2HG2 ILE A  63      19.754 -18.065   3.167  1.00  0.420          H  
ATOM   1046 3HG2 ILE A  63      18.627 -16.752   2.813  1.00  0.420          H  
ATOM   1047 1HD1 ILE A  63      15.636 -18.290   0.106  1.00  0.420          H  
ATOM   1048 2HD1 ILE A  63      16.726 -19.649   0.436  1.00  0.420          H  
ATOM   1049 3HD1 ILE A  63      16.220 -18.566   1.743  1.00  0.420          H  
ATOM   1050  N   PRO A  64      21.982 -16.571   2.027  1.00  0.270          N  
ATOM   1051  CA  PRO A  64      23.234 -16.678   2.740  1.00  0.300          C  
ATOM   1052  C   PRO A  64      23.309 -17.935   3.582  1.00  0.280          C  
ATOM   1053  O   PRO A  64      22.366 -18.245   4.310  1.00  0.260          O  
ATOM   1054  CB  PRO A  64      23.161 -15.430   3.622  1.00  0.450          C  
ATOM   1055  CG  PRO A  64      22.360 -14.438   2.841  1.00  0.450          C  
ATOM   1056  CD  PRO A  64      21.330 -15.240   2.147  1.00  0.450          C  
ATOM   1057  HA  PRO A  64      24.067 -16.629   2.024  1.00  0.360          H  
ATOM   1058 1HB  PRO A  64      22.743 -15.664   4.612  1.00  0.540          H  
ATOM   1059 2HB  PRO A  64      24.112 -15.075   3.759  1.00  0.540          H  
ATOM   1060 1HG  PRO A  64      21.919 -13.687   3.519  1.00  0.540          H  
ATOM   1061 2HG  PRO A  64      23.006 -13.884   2.139  1.00  0.540          H  
ATOM   1062 1HD  PRO A  64      20.417 -15.291   2.712  1.00  0.540          H  
ATOM   1063 2HD  PRO A  64      21.205 -14.768   1.164  1.00  0.540          H  
ATOM   1064  N   THR A  65      24.455 -18.613   3.558  1.00  0.300          N  
ATOM   1065  CA  THR A  65      24.622 -19.850   4.314  1.00  0.300          C  
ATOM   1066  C   THR A  65      24.634 -19.645   5.816  1.00  0.260          C  
ATOM   1067  O   THR A  65      24.523 -20.605   6.573  1.00  0.280          O  
ATOM   1068  CB  THR A  65      25.881 -20.599   3.864  1.00  0.420          C  
ATOM   1069  OG1 THR A  65      27.031 -19.750   4.021  1.00  0.420          O  
ATOM   1070  CG2 THR A  65      25.723 -21.017   2.409  1.00  0.420          C  
ATOM   1071  H   THR A  65      25.219 -18.321   2.963  1.00  0.360          H  
ATOM   1072  HA  THR A  65      23.785 -20.495   4.082  1.00  0.360          H  
ATOM   1073  HB  THR A  65      26.013 -21.492   4.478  1.00  0.500          H  
ATOM   1074  HG1 THR A  65      27.254 -19.693   4.962  1.00  0.500          H  
ATOM   1075 1HG2 THR A  65      26.611 -21.559   2.088  1.00  0.500          H  
ATOM   1076 2HG2 THR A  65      24.848 -21.662   2.319  1.00  0.500          H  
ATOM   1077 3HG2 THR A  65      25.589 -20.140   1.784  1.00  0.500          H  
ATOM   1078  N   ASN A  66      24.763 -18.398   6.260  1.00  0.260          N  
ATOM   1079  CA  ASN A  66      24.723 -18.125   7.685  1.00  0.240          C  
ATOM   1080  C   ASN A  66      23.358 -17.635   8.136  1.00  0.220          C  
ATOM   1081  O   ASN A  66      23.220 -17.211   9.277  1.00  0.210          O  
ATOM   1082  CB  ASN A  66      25.815 -17.189   8.152  1.00  0.340          C  
ATOM   1083  CG  ASN A  66      27.184 -17.822   8.100  1.00  0.340          C  
ATOM   1084  OD1 ASN A  66      27.346 -19.043   7.975  1.00  0.340          O  
ATOM   1085  ND2 ASN A  66      28.178 -17.016   8.244  1.00  0.340          N  
ATOM   1086  H   ASN A  66      24.868 -17.652   5.589  1.00  0.310          H  
ATOM   1087  HA  ASN A  66      24.884 -19.064   8.212  1.00  0.290          H  
ATOM   1088 1HB  ASN A  66      25.815 -16.297   7.536  1.00  0.410          H  
ATOM   1089 2HB  ASN A  66      25.616 -16.872   9.177  1.00  0.410          H  
ATOM   1090 1HD2 ASN A  66      29.115 -17.366   8.244  1.00  0.410          H  
ATOM   1091 2HD2 ASN A  66      28.006 -16.033   8.367  1.00  0.410          H  
ATOM   1092  N   THR A  67      22.343 -17.715   7.267  1.00  0.240          N  
ATOM   1093  CA  THR A  67      21.001 -17.265   7.629  1.00  0.230          C  
ATOM   1094  C   THR A  67      20.552 -17.969   8.895  1.00  0.200          C  
ATOM   1095  O   THR A  67      20.666 -19.193   9.008  1.00  0.190          O  
ATOM   1096  CB  THR A  67      19.976 -17.521   6.487  1.00  0.330          C  
ATOM   1097  OG1 THR A  67      20.391 -16.843   5.309  1.00  0.330          O  
ATOM   1098  CG2 THR A  67      18.592 -16.993   6.856  1.00  0.330          C  
ATOM   1099  H   THR A  67      22.503 -18.068   6.325  1.00  0.290          H  
ATOM   1100  HA  THR A  67      21.009 -16.204   7.812  1.00  0.280          H  
ATOM   1101  HB  THR A  67      19.913 -18.589   6.283  1.00  0.390          H  
ATOM   1102  HG1 THR A  67      21.165 -17.297   4.936  1.00  0.390          H  
ATOM   1103 1HG2 THR A  67      17.920 -17.173   6.026  1.00  0.390          H  
ATOM   1104 2HG2 THR A  67      18.213 -17.485   7.737  1.00  0.390          H  
ATOM   1105 3HG2 THR A  67      18.645 -15.929   7.053  1.00  0.390          H  
ATOM   1106  N   THR A  68      20.058 -17.188   9.859  1.00  0.200          N  
ATOM   1107  CA  THR A  68      19.573 -17.725  11.119  1.00  0.170          C  
ATOM   1108  C   THR A  68      18.064 -17.553  11.217  1.00  0.170          C  
ATOM   1109  O   THR A  68      17.372 -18.365  11.840  1.00  0.160          O  
ATOM   1110  CB  THR A  68      20.237 -17.014  12.316  1.00  0.250          C  
ATOM   1111  OG1 THR A  68      19.957 -15.603  12.256  1.00  0.250          O  
ATOM   1112  CG2 THR A  68      21.717 -17.215  12.276  1.00  0.250          C  
ATOM   1113  H   THR A  68      20.004 -16.183   9.715  1.00  0.240          H  
ATOM   1114  HA  THR A  68      19.823 -18.778  11.171  1.00  0.200          H  
ATOM   1115  HB  THR A  68      19.840 -17.419  13.244  1.00  0.300          H  
ATOM   1116  HG1 THR A  68      19.034 -15.418  12.559  1.00  0.300          H  
ATOM   1117 1HG2 THR A  68      22.178 -16.715  13.126  1.00  0.300          H  
ATOM   1118 2HG2 THR A  68      21.935 -18.281  12.318  1.00  0.300          H  
ATOM   1119 3HG2 THR A  68      22.111 -16.801  11.365  1.00  0.300          H  
ATOM   1120  N   ASN A  69      17.546 -16.558  10.512  1.00  0.180          N  
ATOM   1121  CA  ASN A  69      16.129 -16.244  10.535  1.00  0.190          C  
ATOM   1122  C   ASN A  69      15.605 -16.077   9.117  1.00  0.200          C  
ATOM   1123  O   ASN A  69      15.951 -15.114   8.433  1.00  0.260          O  
ATOM   1124  CB  ASN A  69      15.916 -14.973  11.331  1.00  0.260          C  
ATOM   1125  CG  ASN A  69      16.274 -15.097  12.796  1.00  0.260          C  
ATOM   1126  OD1 ASN A  69      17.449 -15.194  13.219  1.00  0.260          O  
ATOM   1127  ND2 ASN A  69      15.253 -15.068  13.608  1.00  0.260          N  
ATOM   1128  H   ASN A  69      18.184 -15.917  10.039  1.00  0.220          H  
ATOM   1129  HA  ASN A  69      15.583 -17.066  10.998  1.00  0.230          H  
ATOM   1130 1HB  ASN A  69      16.507 -14.204  10.899  1.00  0.310          H  
ATOM   1131 2HB  ASN A  69      14.874 -14.667  11.251  1.00  0.310          H  
ATOM   1132 1HD2 ASN A  69      15.388 -15.142  14.597  1.00  0.310          H  
ATOM   1133 2HD2 ASN A  69      14.323 -14.969  13.242  1.00  0.310          H  
ATOM   1134  N   LEU A  70      14.800 -17.029   8.655  1.00  0.180          N  
ATOM   1135  CA  LEU A  70      14.304 -16.985   7.280  1.00  0.200          C  
ATOM   1136  C   LEU A  70      12.783 -16.918   7.206  1.00  0.180          C  
ATOM   1137  O   LEU A  70      12.086 -17.843   7.642  1.00  0.170          O  
ATOM   1138  CB  LEU A  70      14.839 -18.200   6.511  1.00  0.270          C  
ATOM   1139  CG  LEU A  70      14.378 -18.411   5.058  1.00  0.270          C  
ATOM   1140  CD1 LEU A  70      14.822 -17.247   4.151  1.00  0.270          C  
ATOM   1141  CD2 LEU A  70      14.991 -19.706   4.576  1.00  0.270          C  
ATOM   1142  H   LEU A  70      14.525 -17.793   9.282  1.00  0.220          H  
ATOM   1143  HA  LEU A  70      14.699 -16.087   6.812  1.00  0.240          H  
ATOM   1144 1HB  LEU A  70      15.906 -18.136   6.498  1.00  0.330          H  
ATOM   1145 2HB  LEU A  70      14.563 -19.094   7.072  1.00  0.330          H  
ATOM   1146  HG  LEU A  70      13.303 -18.481   5.029  1.00  0.330          H  
ATOM   1147 1HD1 LEU A  70      14.488 -17.433   3.130  1.00  0.330          H  
ATOM   1148 2HD1 LEU A  70      14.384 -16.310   4.491  1.00  0.330          H  
ATOM   1149 3HD1 LEU A  70      15.906 -17.165   4.167  1.00  0.330          H  
ATOM   1150 1HD2 LEU A  70      14.675 -19.916   3.549  1.00  0.330          H  
ATOM   1151 2HD2 LEU A  70      16.075 -19.627   4.612  1.00  0.330          H  
ATOM   1152 3HD2 LEU A  70      14.666 -20.500   5.236  1.00  0.330          H  
ATOM   1153  N   THR A  71      12.279 -15.843   6.601  1.00  0.200          N  
ATOM   1154  CA  THR A  71      10.838 -15.655   6.471  1.00  0.200          C  
ATOM   1155  C   THR A  71      10.390 -15.801   5.023  1.00  0.210          C  
ATOM   1156  O   THR A  71      10.799 -15.065   4.132  1.00  0.220          O  
ATOM   1157  CB  THR A  71      10.396 -14.280   7.028  1.00  0.280          C  
ATOM   1158  OG1 THR A  71      10.724 -14.185   8.423  1.00  0.280          O  
ATOM   1159  CG2 THR A  71       8.917 -14.111   6.860  1.00  0.280          C  
ATOM   1160  H   THR A  71      12.930 -15.129   6.256  1.00  0.240          H  
ATOM   1161  HA  THR A  71      10.335 -16.431   7.041  1.00  0.240          H  
ATOM   1162  HB  THR A  71      10.890 -13.496   6.501  1.00  0.340          H  
ATOM   1163  HG1 THR A  71      10.612 -13.274   8.711  1.00  0.340          H  
ATOM   1164 1HG2 THR A  71       8.621 -13.143   7.258  1.00  0.340          H  
ATOM   1165 2HG2 THR A  71       8.657 -14.156   5.811  1.00  0.340          H  
ATOM   1166 3HG2 THR A  71       8.400 -14.890   7.396  1.00  0.340          H  
ATOM   1167  N   LEU A  72       9.506 -16.759   4.798  1.00  0.210          N  
ATOM   1168  CA  LEU A  72       8.967 -17.119   3.488  1.00  0.220          C  
ATOM   1169  C   LEU A  72       7.457 -16.893   3.416  1.00  0.220          C  
ATOM   1170  O   LEU A  72       6.784 -17.431   2.538  1.00  0.260          O  
ATOM   1171  CB  LEU A  72       9.299 -18.598   3.252  1.00  0.300          C  
ATOM   1172  CG  LEU A  72      10.816 -18.942   3.198  1.00  0.300          C  
ATOM   1173  CD1 LEU A  72      10.982 -20.447   3.278  1.00  0.300          C  
ATOM   1174  CD2 LEU A  72      11.455 -18.396   1.889  1.00  0.300          C  
ATOM   1175  H   LEU A  72       9.194 -17.305   5.599  1.00  0.250          H  
ATOM   1176  HA  LEU A  72       9.434 -16.494   2.732  1.00  0.260          H  
ATOM   1177 1HB  LEU A  72       8.859 -19.179   4.065  1.00  0.360          H  
ATOM   1178 2HB  LEU A  72       8.845 -18.915   2.315  1.00  0.360          H  
ATOM   1179  HG  LEU A  72      11.311 -18.500   4.046  1.00  0.360          H  
ATOM   1180 1HD1 LEU A  72      12.041 -20.698   3.254  1.00  0.360          H  
ATOM   1181 2HD1 LEU A  72      10.548 -20.802   4.214  1.00  0.360          H  
ATOM   1182 3HD1 LEU A  72      10.475 -20.912   2.448  1.00  0.360          H  
ATOM   1183 1HD2 LEU A  72      12.513 -18.647   1.879  1.00  0.360          H  
ATOM   1184 2HD2 LEU A  72      10.966 -18.838   1.021  1.00  0.360          H  
ATOM   1185 3HD2 LEU A  72      11.352 -17.323   1.847  1.00  0.360          H  
ATOM   1186  N   THR A  73       6.960 -16.083   4.337  1.00  0.220          N  
ATOM   1187  CA  THR A  73       5.564 -15.723   4.556  1.00  0.250          C  
ATOM   1188  C   THR A  73       4.835 -15.123   3.346  1.00  0.270          C  
ATOM   1189  O   THR A  73       5.384 -14.316   2.592  1.00  0.330          O  
ATOM   1190  CB  THR A  73       5.511 -14.833   5.814  1.00  0.340          C  
ATOM   1191  OG1 THR A  73       6.032 -15.625   6.881  1.00  0.340          O  
ATOM   1192  CG2 THR A  73       4.139 -14.397   6.150  1.00  0.340          C  
ATOM   1193  H   THR A  73       7.614 -15.707   5.009  1.00  0.260          H  
ATOM   1194  HA  THR A  73       5.043 -16.643   4.813  1.00  0.300          H  
ATOM   1195  HB  THR A  73       6.141 -13.967   5.673  1.00  0.410          H  
ATOM   1196  HG1 THR A  73       6.088 -15.148   7.757  1.00  0.410          H  
ATOM   1197 1HG2 THR A  73       4.196 -13.808   7.057  1.00  0.410          H  
ATOM   1198 2HG2 THR A  73       3.729 -13.800   5.375  1.00  0.410          H  
ATOM   1199 3HG2 THR A  73       3.499 -15.255   6.315  1.00  0.410          H  
ATOM   1200  N   ILE A  74       3.600 -15.589   3.175  1.00  0.240          N  
ATOM   1201  CA  ILE A  74       2.658 -15.260   2.104  1.00  0.280          C  
ATOM   1202  C   ILE A  74       3.227 -15.191   0.702  1.00  0.260          C  
ATOM   1203  O   ILE A  74       3.267 -14.140   0.063  1.00  0.260          O  
ATOM   1204  CB  ILE A  74       1.795 -13.996   2.401  1.00  0.380          C  
ATOM   1205  CG1 ILE A  74       2.620 -12.705   2.635  1.00  0.380          C  
ATOM   1206  CG2 ILE A  74       0.948 -14.291   3.533  1.00  0.380          C  
ATOM   1207  CD1 ILE A  74       1.796 -11.437   2.683  1.00  0.380          C  
ATOM   1208  H   ILE A  74       3.303 -16.275   3.881  1.00  0.290          H  
ATOM   1209  HA  ILE A  74       1.942 -16.078   2.077  1.00  0.340          H  
ATOM   1210  HB  ILE A  74       1.159 -13.803   1.537  1.00  0.450          H  
ATOM   1211 1HG1 ILE A  74       3.137 -12.786   3.557  1.00  0.450          H  
ATOM   1212 2HG1 ILE A  74       3.338 -12.593   1.850  1.00  0.450          H  
ATOM   1213 1HG2 ILE A  74       0.282 -13.477   3.742  1.00  0.450          H  
ATOM   1214 2HG2 ILE A  74       0.366 -15.161   3.280  1.00  0.450          H  
ATOM   1215 3HG2 ILE A  74       1.573 -14.491   4.399  1.00  0.450          H  
ATOM   1216 1HD1 ILE A  74       2.437 -10.601   2.841  1.00  0.450          H  
ATOM   1217 2HD1 ILE A  74       1.279 -11.315   1.728  1.00  0.450          H  
ATOM   1218 3HD1 ILE A  74       1.074 -11.467   3.482  1.00  0.450          H  
ATOM   1219  N   ASN A  75       3.587 -16.362   0.212  1.00  0.250          N  
ATOM   1220  CA  ASN A  75       4.063 -16.565  -1.127  1.00  0.250          C  
ATOM   1221  C   ASN A  75       3.240 -17.731  -1.677  1.00  0.250          C  
ATOM   1222  O   ASN A  75       2.165 -18.022  -1.156  1.00  0.250          O  
ATOM   1223  CB  ASN A  75       5.551 -16.831  -1.096  1.00  0.350          C  
ATOM   1224  CG  ASN A  75       6.375 -15.570  -0.842  1.00  0.350          C  
ATOM   1225  OD1 ASN A  75       6.502 -14.682  -1.721  1.00  0.350          O  
ATOM   1226  ND2 ASN A  75       6.958 -15.491   0.316  1.00  0.350          N  
ATOM   1227  H   ASN A  75       3.561 -17.171   0.834  1.00  0.300          H  
ATOM   1228  HA  ASN A  75       3.853 -15.684  -1.735  1.00  0.300          H  
ATOM   1229 1HB  ASN A  75       5.773 -17.553  -0.303  1.00  0.420          H  
ATOM   1230 2HB  ASN A  75       5.851 -17.269  -2.019  1.00  0.420          H  
ATOM   1231 1HD2 ASN A  75       7.560 -14.696   0.543  1.00  0.420          H  
ATOM   1232 2HD2 ASN A  75       6.833 -16.231   1.002  1.00  0.420          H  
ATOM   1233  N   HIS A  76       3.722 -18.408  -2.706  1.00  0.260          N  
ATOM   1234  CA  HIS A  76       2.989 -19.511  -3.311  1.00  0.260          C  
ATOM   1235  C   HIS A  76       3.879 -20.711  -3.516  1.00  0.260          C  
ATOM   1236  O   HIS A  76       3.892 -21.299  -4.597  1.00  0.260          O  
ATOM   1237  CB  HIS A  76       2.407 -19.078  -4.650  1.00  0.360          C  
ATOM   1238  CG  HIS A  76       1.477 -17.980  -4.494  1.00  0.360          C  
ATOM   1239  ND1 HIS A  76       0.243 -18.155  -3.937  1.00  0.360          N  
ATOM   1240  CD2 HIS A  76       1.575 -16.669  -4.804  1.00  0.360          C  
ATOM   1241  CE1 HIS A  76      -0.383 -17.022  -3.893  1.00  0.360          C  
ATOM   1242  NE2 HIS A  76       0.391 -16.080  -4.429  1.00  0.360          N  
ATOM   1243  H   HIS A  76       4.602 -18.147  -3.136  1.00  0.310          H  
ATOM   1244  HA  HIS A  76       2.171 -19.815  -2.658  1.00  0.310          H  
ATOM   1245 1HB  HIS A  76       3.214 -18.758  -5.308  1.00  0.440          H  
ATOM   1246 2HB  HIS A  76       1.893 -19.912  -5.123  1.00  0.440          H  
ATOM   1247  HD1 HIS A  76      -0.075 -18.972  -3.456  1.00  0.440          H  
ATOM   1248  HD2 HIS A  76       2.366 -16.071  -5.260  1.00  0.440          H  
ATOM   1249  HE1 HIS A  76      -1.390 -16.980  -3.471  1.00  0.440          H  
ATOM   1250  N   ILE A  77       4.621 -21.065  -2.483  1.00  0.250          N  
ATOM   1251  CA  ILE A  77       5.575 -22.149  -2.557  1.00  0.250          C  
ATOM   1252  C   ILE A  77       4.843 -23.456  -2.221  1.00  0.240          C  
ATOM   1253  O   ILE A  77       4.392 -23.607  -1.090  1.00  0.230          O  
ATOM   1254  CB  ILE A  77       6.711 -21.874  -1.555  1.00  0.350          C  
ATOM   1255  CG1 ILE A  77       7.395 -20.502  -1.935  1.00  0.350          C  
ATOM   1256  CG2 ILE A  77       7.715 -23.035  -1.587  1.00  0.350          C  
ATOM   1257  CD1 ILE A  77       8.359 -19.942  -0.912  1.00  0.350          C  
ATOM   1258  H   ILE A  77       4.506 -20.557  -1.616  1.00  0.300          H  
ATOM   1259  HA  ILE A  77       5.994 -22.160  -3.553  1.00  0.300          H  
ATOM   1260  HB  ILE A  77       6.299 -21.775  -0.550  1.00  0.420          H  
ATOM   1261 1HG1 ILE A  77       7.929 -20.635  -2.848  1.00  0.420          H  
ATOM   1262 2HG1 ILE A  77       6.623 -19.755  -2.100  1.00  0.420          H  
ATOM   1263 1HG2 ILE A  77       8.513 -22.854  -0.885  1.00  0.420          H  
ATOM   1264 2HG2 ILE A  77       7.221 -23.970  -1.312  1.00  0.420          H  
ATOM   1265 3HG2 ILE A  77       8.129 -23.131  -2.588  1.00  0.420          H  
ATOM   1266 1HD1 ILE A  77       8.767 -19.007  -1.278  1.00  0.420          H  
ATOM   1267 2HD1 ILE A  77       7.831 -19.764   0.025  1.00  0.420          H  
ATOM   1268 3HD1 ILE A  77       9.163 -20.629  -0.744  1.00  0.420          H  
ATOM   1269  N   PRO A  78       4.701 -24.409  -3.173  1.00  0.250          N  
ATOM   1270  CA  PRO A  78       3.928 -25.641  -3.029  1.00  0.250          C  
ATOM   1271  C   PRO A  78       4.504 -26.735  -2.127  1.00  0.240          C  
ATOM   1272  O   PRO A  78       3.748 -27.615  -1.693  1.00  0.230          O  
ATOM   1273  CB  PRO A  78       3.877 -26.156  -4.472  1.00  0.380          C  
ATOM   1274  CG  PRO A  78       5.138 -25.614  -5.124  1.00  0.380          C  
ATOM   1275  CD  PRO A  78       5.379 -24.272  -4.483  1.00  0.380          C  
ATOM   1276  HA  PRO A  78       2.915 -25.375  -2.687  1.00  0.300          H  
ATOM   1277 1HB  PRO A  78       3.852 -27.255  -4.471  1.00  0.450          H  
ATOM   1278 2HB  PRO A  78       2.954 -25.810  -4.963  1.00  0.450          H  
ATOM   1279 1HG  PRO A  78       5.982 -26.314  -4.968  1.00  0.450          H  
ATOM   1280 2HG  PRO A  78       4.998 -25.531  -6.213  1.00  0.450          H  
ATOM   1281 1HD  PRO A  78       6.467 -24.145  -4.357  1.00  0.450          H  
ATOM   1282 2HD  PRO A  78       4.932 -23.472  -5.094  1.00  0.450          H  
ATOM   1283  N   ASP A  79       5.813 -26.709  -1.858  1.00  0.240          N  
ATOM   1284  CA  ASP A  79       6.419 -27.776  -1.077  1.00  0.220          C  
ATOM   1285  C   ASP A  79       7.678 -27.388  -0.298  1.00  0.210          C  
ATOM   1286  O   ASP A  79       8.358 -26.401  -0.604  1.00  0.210          O  
ATOM   1287  CB  ASP A  79       6.676 -29.031  -1.945  1.00  0.320          C  
ATOM   1288  CG  ASP A  79       7.645 -28.888  -3.132  1.00  0.320          C  
ATOM   1289  OD1 ASP A  79       8.496 -28.037  -3.112  1.00  0.320          O  
ATOM   1290  OD2 ASP A  79       7.535 -29.693  -4.043  1.00  0.320          O  
ATOM   1291  H   ASP A  79       6.433 -26.001  -2.228  1.00  0.290          H  
ATOM   1292  HA  ASP A  79       5.687 -28.077  -0.333  1.00  0.260          H  
ATOM   1293 1HB  ASP A  79       7.048 -29.832  -1.295  1.00  0.380          H  
ATOM   1294 2HB  ASP A  79       5.726 -29.371  -2.343  1.00  0.380          H  
ATOM   1295  N   ILE A  80       7.932 -28.166   0.753  1.00  0.200          N  
ATOM   1296  CA  ILE A  80       9.143 -28.100   1.562  1.00  0.190          C  
ATOM   1297  C   ILE A  80       9.875 -29.449   1.445  1.00  0.190          C  
ATOM   1298  O   ILE A  80       9.276 -30.507   1.644  1.00  0.190          O  
ATOM   1299  CB  ILE A  80       8.831 -27.800   3.050  1.00  0.270          C  
ATOM   1300  CG1 ILE A  80       8.101 -26.469   3.184  1.00  0.270          C  
ATOM   1301  CG2 ILE A  80      10.139 -27.768   3.852  1.00  0.270          C  
ATOM   1302  CD1 ILE A  80       7.544 -26.206   4.565  1.00  0.270          C  
ATOM   1303  H   ILE A  80       7.250 -28.901   0.951  1.00  0.240          H  
ATOM   1304  HA  ILE A  80       9.794 -27.320   1.169  1.00  0.230          H  
ATOM   1305  HB  ILE A  80       8.184 -28.570   3.439  1.00  0.320          H  
ATOM   1306 1HG1 ILE A  80       8.785 -25.669   2.921  1.00  0.320          H  
ATOM   1307 2HG1 ILE A  80       7.283 -26.457   2.489  1.00  0.320          H  
ATOM   1308 1HG2 ILE A  80       9.958 -27.583   4.897  1.00  0.320          H  
ATOM   1309 2HG2 ILE A  80      10.618 -28.700   3.759  1.00  0.320          H  
ATOM   1310 3HG2 ILE A  80      10.785 -26.987   3.453  1.00  0.320          H  
ATOM   1311 1HD1 ILE A  80       7.042 -25.251   4.568  1.00  0.320          H  
ATOM   1312 2HD1 ILE A  80       6.846 -26.961   4.843  1.00  0.320          H  
ATOM   1313 3HD1 ILE A  80       8.323 -26.181   5.280  1.00  0.320          H  
ATOM   1314  N   SER A  81      11.165 -29.416   1.138  1.00  0.190          N  
ATOM   1315  CA  SER A  81      11.947 -30.644   0.980  1.00  0.200          C  
ATOM   1316  C   SER A  81      13.335 -30.383   1.547  1.00  0.200          C  
ATOM   1317  O   SER A  81      13.665 -29.237   1.788  1.00  0.200          O  
ATOM   1318  CB  SER A  81      12.003 -30.990  -0.498  1.00  0.280          C  
ATOM   1319  OG  SER A  81      12.787 -30.069  -1.200  1.00  0.280          O  
ATOM   1320  H   SER A  81      11.600 -28.507   0.971  1.00  0.230          H  
ATOM   1321  HA  SER A  81      11.469 -31.439   1.540  1.00  0.240          H  
ATOM   1322 1HB  SER A  81      12.367 -31.990  -0.662  1.00  0.330          H  
ATOM   1323 2HB  SER A  81      10.987 -30.951  -0.889  1.00  0.330          H  
ATOM   1324  HG  SER A  81      12.628 -30.245  -2.133  1.00  0.330          H  
ATOM   1325  N   PRO A  82      14.191 -31.389   1.826  1.00  0.200          N  
ATOM   1326  CA  PRO A  82      15.560 -31.184   2.316  1.00  0.200          C  
ATOM   1327  C   PRO A  82      16.336 -30.152   1.490  1.00  0.210          C  
ATOM   1328  O   PRO A  82      17.094 -29.341   2.027  1.00  0.220          O  
ATOM   1329  CB  PRO A  82      16.149 -32.592   2.178  1.00  0.300          C  
ATOM   1330  CG  PRO A  82      14.949 -33.519   2.378  1.00  0.300          C  
ATOM   1331  CD  PRO A  82      13.791 -32.817   1.694  1.00  0.300          C  
ATOM   1332  HA  PRO A  82      15.533 -30.873   3.371  1.00  0.240          H  
ATOM   1333 1HB  PRO A  82      16.638 -32.711   1.200  1.00  0.360          H  
ATOM   1334 2HB  PRO A  82      16.923 -32.744   2.947  1.00  0.360          H  
ATOM   1335 1HG  PRO A  82      15.154 -34.511   1.945  1.00  0.360          H  
ATOM   1336 2HG  PRO A  82      14.770 -33.690   3.449  1.00  0.360          H  
ATOM   1337 1HD  PRO A  82      13.744 -33.137   0.653  1.00  0.360          H  
ATOM   1338 2HD  PRO A  82      12.864 -33.048   2.252  1.00  0.360          H  
ATOM   1339  N   ALA A  83      16.082 -30.125   0.179  1.00  0.220          N  
ATOM   1340  CA  ALA A  83      16.707 -29.172  -0.728  1.00  0.250          C  
ATOM   1341  C   ALA A  83      16.504 -27.725  -0.266  1.00  0.270          C  
ATOM   1342  O   ALA A  83      17.400 -26.884  -0.388  1.00  0.360          O  
ATOM   1343  CB  ALA A  83      16.139 -29.336  -2.122  1.00  0.340          C  
ATOM   1344  H   ALA A  83      15.470 -30.821  -0.227  1.00  0.260          H  
ATOM   1345  HA  ALA A  83      17.773 -29.381  -0.756  1.00  0.300          H  
ATOM   1346 1HB  ALA A  83      16.632 -28.639  -2.799  1.00  0.410          H  
ATOM   1347 2HB  ALA A  83      16.304 -30.355  -2.464  1.00  0.410          H  
ATOM   1348 3HB  ALA A  83      15.073 -29.126  -2.100  1.00  0.410          H  
ATOM   1349  N   SER A  84      15.330 -27.446   0.310  1.00  0.240          N  
ATOM   1350  CA  SER A  84      14.896 -26.123   0.723  1.00  0.250          C  
ATOM   1351  C   SER A  84      15.868 -25.437   1.654  1.00  0.240          C  
ATOM   1352  O   SER A  84      16.045 -24.218   1.576  1.00  0.280          O  
ATOM   1353  CB  SER A  84      13.581 -26.246   1.478  1.00  0.350          C  
ATOM   1354  OG  SER A  84      12.526 -26.725   0.661  1.00  0.350          O  
ATOM   1355  H   SER A  84      14.649 -28.188   0.473  1.00  0.290          H  
ATOM   1356  HA  SER A  84      14.766 -25.506  -0.165  1.00  0.300          H  
ATOM   1357 1HB  SER A  84      13.726 -26.917   2.312  1.00  0.420          H  
ATOM   1358 2HB  SER A  84      13.319 -25.293   1.902  1.00  0.420          H  
ATOM   1359  HG  SER A  84      12.084 -25.949   0.306  1.00  0.420          H  
ATOM   1360  N   PHE A  85      16.475 -26.193   2.569  1.00  0.220          N  
ATOM   1361  CA  PHE A  85      17.360 -25.581   3.534  1.00  0.210          C  
ATOM   1362  C   PHE A  85      18.679 -26.313   3.519  1.00  0.380          C  
ATOM   1363  O   PHE A  85      19.380 -26.335   4.526  1.00  0.680          O  
ATOM   1364  CB  PHE A  85      16.712 -25.636   4.920  1.00  0.300          C  
ATOM   1365  CG  PHE A  85      15.351 -25.064   4.876  1.00  0.300          C  
ATOM   1366  CD1 PHE A  85      15.154 -23.743   4.607  1.00  0.300          C  
ATOM   1367  CD2 PHE A  85      14.248 -25.871   5.049  1.00  0.300          C  
ATOM   1368  CE1 PHE A  85      13.932 -23.235   4.476  1.00  0.300          C  
ATOM   1369  CE2 PHE A  85      13.012 -25.341   4.926  1.00  0.300          C  
ATOM   1370  CZ  PHE A  85      12.883 -24.004   4.617  1.00  0.300          C  
ATOM   1371  H   PHE A  85      16.356 -27.212   2.583  1.00  0.260          H  
ATOM   1372  HA  PHE A  85      17.543 -24.548   3.252  1.00  0.250          H  
ATOM   1373 1HB  PHE A  85      16.649 -26.668   5.262  1.00  0.360          H  
ATOM   1374 2HB  PHE A  85      17.303 -25.072   5.627  1.00  0.360          H  
ATOM   1375  HD1 PHE A  85      15.988 -23.112   4.469  1.00  0.360          H  
ATOM   1376  HD2 PHE A  85      14.376 -26.941   5.263  1.00  0.360          H  
ATOM   1377  HE1 PHE A  85      13.790 -22.200   4.230  1.00  0.360          H  
ATOM   1378  HE2 PHE A  85      12.139 -25.976   5.047  1.00  0.360          H  
ATOM   1379  HZ  PHE A  85      11.942 -23.554   4.482  1.00  0.360          H  
ATOM   1380  N   HIS A  86      19.028 -26.904   2.375  1.00  0.310          N  
ATOM   1381  CA  HIS A  86      20.208 -27.758   2.251  1.00  0.520          C  
ATOM   1382  C   HIS A  86      21.491 -27.213   2.861  1.00  0.270          C  
ATOM   1383  O   HIS A  86      22.195 -27.951   3.544  1.00  0.440          O  
ATOM   1384  CB  HIS A  86      20.415 -28.131   0.778  1.00  0.640          C  
ATOM   1385  CG  HIS A  86      21.661 -28.907   0.480  1.00  0.640          C  
ATOM   1386  ND1 HIS A  86      21.904 -30.163   0.991  1.00  0.640          N  
ATOM   1387  CD2 HIS A  86      22.699 -28.620  -0.330  1.00  0.640          C  
ATOM   1388  CE1 HIS A  86      23.063 -30.599   0.531  1.00  0.640          C  
ATOM   1389  NE2 HIS A  86      23.571 -29.678  -0.281  1.00  0.640          N  
ATOM   1390  H   HIS A  86      18.418 -26.804   1.554  1.00  0.370          H  
ATOM   1391  HA  HIS A  86      19.993 -28.691   2.770  1.00  0.620          H  
ATOM   1392 1HB  HIS A  86      19.577 -28.731   0.461  1.00  0.770          H  
ATOM   1393 2HB  HIS A  86      20.413 -27.229   0.169  1.00  0.770          H  
ATOM   1394  HD1 HIS A  86      21.512 -30.509   1.846  1.00  0.770          H  
ATOM   1395  HD2 HIS A  86      22.926 -27.759  -0.957  1.00  0.770          H  
ATOM   1396  HE1 HIS A  86      23.443 -31.577   0.827  1.00  0.770          H  
ATOM   1397  N   ARG A  87      21.827 -25.949   2.619  1.00  0.320          N  
ATOM   1398  CA  ARG A  87      23.062 -25.422   3.207  1.00  0.420          C  
ATOM   1399  C   ARG A  87      22.795 -24.442   4.338  1.00  0.330          C  
ATOM   1400  O   ARG A  87      23.718 -23.804   4.846  1.00  0.420          O  
ATOM   1401  CB  ARG A  87      23.922 -24.714   2.167  1.00  0.550          C  
ATOM   1402  CG  ARG A  87      24.357 -25.544   0.970  1.00  0.550          C  
ATOM   1403  CD  ARG A  87      25.260 -26.684   1.352  1.00  0.550          C  
ATOM   1404  NE  ARG A  87      25.691 -27.450   0.185  1.00  0.550          N  
ATOM   1405  CZ  ARG A  87      26.751 -27.162  -0.608  1.00  0.550          C  
ATOM   1406  NH1 ARG A  87      27.515 -26.109  -0.368  1.00  0.550          N  
ATOM   1407  NH2 ARG A  87      27.021 -27.947  -1.638  1.00  0.550          N  
ATOM   1408  H   ARG A  87      21.223 -25.369   2.051  1.00  0.380          H  
ATOM   1409  HA  ARG A  87      23.629 -26.250   3.631  1.00  0.500          H  
ATOM   1410 1HB  ARG A  87      23.376 -23.852   1.784  1.00  0.660          H  
ATOM   1411 2HB  ARG A  87      24.826 -24.337   2.645  1.00  0.660          H  
ATOM   1412 1HG  ARG A  87      23.477 -25.949   0.493  1.00  0.660          H  
ATOM   1413 2HG  ARG A  87      24.886 -24.907   0.265  1.00  0.660          H  
ATOM   1414 1HD  ARG A  87      26.135 -26.318   1.881  1.00  0.660          H  
ATOM   1415 2HD  ARG A  87      24.714 -27.372   1.997  1.00  0.660          H  
ATOM   1416  HE  ARG A  87      25.123 -28.280  -0.049  1.00  0.660          H  
ATOM   1417 1HH1 ARG A  87      27.319 -25.503   0.412  1.00  0.660          H  
ATOM   1418 2HH1 ARG A  87      28.302 -25.907  -0.970  1.00  0.660          H  
ATOM   1419 1HH2 ARG A  87      26.438 -28.756  -1.823  1.00  0.660          H  
ATOM   1420 2HH2 ARG A  87      27.805 -27.747  -2.239  1.00  0.660          H  
ATOM   1421  N   LEU A  88      21.545 -24.315   4.762  1.00  0.270          N  
ATOM   1422  CA  LEU A  88      21.203 -23.325   5.772  1.00  0.230          C  
ATOM   1423  C   LEU A  88      21.241 -23.958   7.172  1.00  0.190          C  
ATOM   1424  O   LEU A  88      20.271 -23.984   7.936  1.00  0.210          O  
ATOM   1425  CB  LEU A  88      19.860 -22.683   5.395  1.00  0.340          C  
ATOM   1426  CG  LEU A  88      19.788 -22.013   3.948  1.00  0.340          C  
ATOM   1427  CD1 LEU A  88      18.412 -21.440   3.719  1.00  0.340          C  
ATOM   1428  CD2 LEU A  88      20.823 -20.934   3.806  1.00  0.340          C  
ATOM   1429  H   LEU A  88      20.831 -24.956   4.414  1.00  0.320          H  
ATOM   1430  HA  LEU A  88      21.961 -22.544   5.772  1.00  0.280          H  
ATOM   1431 1HB  LEU A  88      19.080 -23.435   5.467  1.00  0.410          H  
ATOM   1432 2HB  LEU A  88      19.668 -21.896   6.093  1.00  0.410          H  
ATOM   1433  HG  LEU A  88      19.961 -22.774   3.191  1.00  0.410          H  
ATOM   1434 1HD1 LEU A  88      18.359 -20.999   2.724  1.00  0.410          H  
ATOM   1435 2HD1 LEU A  88      17.701 -22.213   3.792  1.00  0.410          H  
ATOM   1436 3HD1 LEU A  88      18.211 -20.675   4.465  1.00  0.410          H  
ATOM   1437 1HD2 LEU A  88      20.764 -20.486   2.810  1.00  0.410          H  
ATOM   1438 2HD2 LEU A  88      20.659 -20.162   4.553  1.00  0.410          H  
ATOM   1439 3HD2 LEU A  88      21.796 -21.354   3.933  1.00  0.410          H  
ATOM   1440  N   ASP A  89      22.437 -24.420   7.507  1.00  0.210          N  
ATOM   1441  CA  ASP A  89      22.776 -25.167   8.717  1.00  0.260          C  
ATOM   1442  C   ASP A  89      22.522 -24.416  10.005  1.00  0.230          C  
ATOM   1443  O   ASP A  89      22.359 -25.019  11.062  1.00  0.260          O  
ATOM   1444  CB  ASP A  89      24.265 -25.523   8.698  1.00  0.340          C  
ATOM   1445  CG  ASP A  89      24.657 -26.599   7.689  1.00  0.340          C  
ATOM   1446  OD1 ASP A  89      23.811 -27.287   7.190  1.00  0.340          O  
ATOM   1447  OD2 ASP A  89      25.826 -26.702   7.418  1.00  0.340          O  
ATOM   1448  H   ASP A  89      23.157 -24.274   6.791  1.00  0.250          H  
ATOM   1449  HA  ASP A  89      22.182 -26.082   8.726  1.00  0.310          H  
ATOM   1450 1HB  ASP A  89      24.839 -24.621   8.475  1.00  0.410          H  
ATOM   1451 2HB  ASP A  89      24.565 -25.853   9.693  1.00  0.410          H  
ATOM   1452  N   HIS A  90      22.532 -23.098   9.925  1.00  0.190          N  
ATOM   1453  CA  HIS A  90      22.407 -22.247  11.092  1.00  0.180          C  
ATOM   1454  C   HIS A  90      21.002 -21.741  11.347  1.00  0.180          C  
ATOM   1455  O   HIS A  90      20.793 -20.973  12.284  1.00  0.180          O  
ATOM   1456  CB  HIS A  90      23.348 -21.047  10.945  1.00  0.260          C  
ATOM   1457  CG  HIS A  90      24.782 -21.435  10.932  1.00  0.260          C  
ATOM   1458  ND1 HIS A  90      25.461 -21.817  12.072  1.00  0.260          N  
ATOM   1459  CD2 HIS A  90      25.670 -21.527   9.918  1.00  0.260          C  
ATOM   1460  CE1 HIS A  90      26.705 -22.120  11.758  1.00  0.260          C  
ATOM   1461  NE2 HIS A  90      26.858 -21.951  10.459  1.00  0.260          N  
ATOM   1462  H   HIS A  90      22.624 -22.670   9.014  1.00  0.230          H  
ATOM   1463  HA  HIS A  90      22.715 -22.806  11.973  1.00  0.220          H  
ATOM   1464 1HB  HIS A  90      23.119 -20.511  10.016  1.00  0.310          H  
ATOM   1465 2HB  HIS A  90      23.188 -20.354  11.767  1.00  0.310          H  
ATOM   1466  HD2 HIS A  90      25.483 -21.308   8.868  1.00  0.310          H  
ATOM   1467  HE1 HIS A  90      27.475 -22.454  12.454  1.00  0.310          H  
ATOM   1468  HE2 HIS A  90      27.707 -22.108   9.934  1.00  0.310          H  
ATOM   1469  N   LEU A  91      20.014 -22.192  10.578  1.00  0.190          N  
ATOM   1470  CA  LEU A  91      18.676 -21.676  10.829  1.00  0.190          C  
ATOM   1471  C   LEU A  91      18.200 -21.972  12.232  1.00  0.180          C  
ATOM   1472  O   LEU A  91      18.297 -23.094  12.724  1.00  0.180          O  
ATOM   1473  CB  LEU A  91      17.674 -22.214   9.796  1.00  0.270          C  
ATOM   1474  CG  LEU A  91      17.826 -21.626   8.370  1.00  0.270          C  
ATOM   1475  CD1 LEU A  91      16.999 -22.426   7.372  1.00  0.270          C  
ATOM   1476  CD2 LEU A  91      17.335 -20.159   8.338  1.00  0.270          C  
ATOM   1477  H   LEU A  91      20.191 -22.852   9.813  1.00  0.230          H  
ATOM   1478  HA  LEU A  91      18.712 -20.605  10.730  1.00  0.230          H  
ATOM   1479 1HB  LEU A  91      17.804 -23.290   9.724  1.00  0.320          H  
ATOM   1480 2HB  LEU A  91      16.662 -22.010  10.149  1.00  0.320          H  
ATOM   1481  HG  LEU A  91      18.868 -21.666   8.095  1.00  0.320          H  
ATOM   1482 1HD1 LEU A  91      17.126 -22.010   6.383  1.00  0.320          H  
ATOM   1483 2HD1 LEU A  91      17.335 -23.462   7.379  1.00  0.320          H  
ATOM   1484 3HD1 LEU A  91      15.978 -22.378   7.630  1.00  0.320          H  
ATOM   1485 1HD2 LEU A  91      17.460 -19.780   7.328  1.00  0.320          H  
ATOM   1486 2HD2 LEU A  91      16.280 -20.113   8.621  1.00  0.320          H  
ATOM   1487 3HD2 LEU A  91      17.907 -19.546   9.013  1.00  0.320          H  
ATOM   1488  N   VAL A  92      17.682 -20.922  12.855  1.00  0.180          N  
ATOM   1489  CA  VAL A  92      17.126 -20.890  14.187  1.00  0.170          C  
ATOM   1490  C   VAL A  92      15.621 -20.749  14.056  1.00  0.170          C  
ATOM   1491  O   VAL A  92      14.855 -21.411  14.762  1.00  0.170          O  
ATOM   1492  CB  VAL A  92      17.711 -19.717  14.995  1.00  0.240          C  
ATOM   1493  CG1 VAL A  92      17.056 -19.646  16.364  1.00  0.240          C  
ATOM   1494  CG2 VAL A  92      19.203 -19.910  15.121  1.00  0.240          C  
ATOM   1495  H   VAL A  92      17.683 -20.047  12.351  1.00  0.220          H  
ATOM   1496  HA  VAL A  92      17.365 -21.820  14.695  1.00  0.200          H  
ATOM   1497  HB  VAL A  92      17.506 -18.776  14.478  1.00  0.290          H  
ATOM   1498 1HG1 VAL A  92      17.477 -18.817  16.927  1.00  0.290          H  
ATOM   1499 2HG1 VAL A  92      15.980 -19.500  16.265  1.00  0.290          H  
ATOM   1500 3HG1 VAL A  92      17.252 -20.581  16.881  1.00  0.290          H  
ATOM   1501 1HG2 VAL A  92      19.636 -19.087  15.684  1.00  0.290          H  
ATOM   1502 2HG2 VAL A  92      19.403 -20.854  15.633  1.00  0.290          H  
ATOM   1503 3HG2 VAL A  92      19.644 -19.937  14.135  1.00  0.290          H  
ATOM   1504  N   GLU A  93      15.195 -19.851  13.180  1.00  0.180          N  
ATOM   1505  CA  GLU A  93      13.780 -19.612  12.987  1.00  0.180          C  
ATOM   1506  C   GLU A  93      13.378 -19.638  11.522  1.00  0.180          C  
ATOM   1507  O   GLU A  93      14.014 -18.983  10.684  1.00  0.180          O  
ATOM   1508  CB  GLU A  93      13.399 -18.268  13.598  1.00  0.250          C  
ATOM   1509  CG  GLU A  93      11.940 -17.872  13.433  1.00  0.250          C  
ATOM   1510  CD  GLU A  93      11.622 -16.606  14.145  1.00  0.250          C  
ATOM   1511  OE1 GLU A  93      12.369 -16.244  15.023  1.00  0.250          O  
ATOM   1512  OE2 GLU A  93      10.670 -15.959  13.784  1.00  0.250          O  
ATOM   1513  H   GLU A  93      15.877 -19.319  12.639  1.00  0.220          H  
ATOM   1514  HA  GLU A  93      13.234 -20.392  13.498  1.00  0.220          H  
ATOM   1515 1HB  GLU A  93      13.632 -18.278  14.662  1.00  0.300          H  
ATOM   1516 2HB  GLU A  93      14.002 -17.495  13.140  1.00  0.300          H  
ATOM   1517 1HG  GLU A  93      11.723 -17.732  12.373  1.00  0.300          H  
ATOM   1518 2HG  GLU A  93      11.302 -18.674  13.801  1.00  0.300          H  
ATOM   1519  N   ILE A  94      12.321 -20.402  11.214  1.00  0.190          N  
ATOM   1520  CA  ILE A  94      11.813 -20.425   9.845  1.00  0.190          C  
ATOM   1521  C   ILE A  94      10.314 -20.149   9.858  1.00  0.200          C  
ATOM   1522  O   ILE A  94       9.534 -20.897  10.467  1.00  0.290          O  
ATOM   1523  CB  ILE A  94      12.021 -21.759   9.107  1.00  0.270          C  
ATOM   1524  CG1 ILE A  94      13.460 -22.184   9.105  1.00  0.270          C  
ATOM   1525  CG2 ILE A  94      11.644 -21.479   7.613  1.00  0.270          C  
ATOM   1526  CD1 ILE A  94      13.660 -23.617   8.619  1.00  0.270          C  
ATOM   1527  H   ILE A  94      11.853 -20.914  11.972  1.00  0.230          H  
ATOM   1528  HA  ILE A  94      12.298 -19.637   9.276  1.00  0.230          H  
ATOM   1529  HB  ILE A  94      11.408 -22.551   9.532  1.00  0.320          H  
ATOM   1530 1HG1 ILE A  94      14.022 -21.503   8.473  1.00  0.320          H  
ATOM   1531 2HG1 ILE A  94      13.851 -22.108  10.112  1.00  0.320          H  
ATOM   1532 1HG2 ILE A  94      11.786 -22.345   7.021  1.00  0.320          H  
ATOM   1533 2HG2 ILE A  94      10.607 -21.170   7.525  1.00  0.320          H  
ATOM   1534 3HG2 ILE A  94      12.283 -20.681   7.222  1.00  0.320          H  
ATOM   1535 1HD1 ILE A  94      14.698 -23.840   8.658  1.00  0.320          H  
ATOM   1536 2HD1 ILE A  94      13.118 -24.303   9.269  1.00  0.320          H  
ATOM   1537 3HD1 ILE A  94      13.320 -23.750   7.607  1.00  0.320          H  
ATOM   1538  N   ASP A  95       9.920 -19.112   9.133  1.00  0.170          N  
ATOM   1539  CA  ASP A  95       8.528 -18.705   9.040  1.00  0.170          C  
ATOM   1540  C   ASP A  95       7.900 -18.964   7.661  1.00  0.180          C  
ATOM   1541  O   ASP A  95       8.252 -18.318   6.676  1.00  0.200          O  
ATOM   1542  CB  ASP A  95       8.367 -17.232   9.441  1.00  0.240          C  
ATOM   1543  CG  ASP A  95       6.923 -16.769   9.379  1.00  0.240          C  
ATOM   1544  OD1 ASP A  95       6.092 -17.603   9.092  1.00  0.240          O  
ATOM   1545  OD2 ASP A  95       6.651 -15.585   9.525  1.00  0.240          O  
ATOM   1546  H   ASP A  95      10.637 -18.574   8.635  1.00  0.200          H  
ATOM   1547  HA  ASP A  95       7.979 -19.300   9.748  1.00  0.200          H  
ATOM   1548 1HB  ASP A  95       8.726 -17.099  10.465  1.00  0.290          H  
ATOM   1549 2HB  ASP A  95       8.972 -16.610   8.816  1.00  0.290          H  
ATOM   1550  N   PHE A  96       7.014 -19.953   7.567  1.00  0.180          N  
ATOM   1551  CA  PHE A  96       6.351 -20.337   6.314  1.00  0.180          C  
ATOM   1552  C   PHE A  96       4.880 -19.994   6.376  1.00  0.200          C  
ATOM   1553  O   PHE A  96       4.061 -20.660   5.736  1.00  0.230          O  
ATOM   1554  CB  PHE A  96       6.328 -21.825   6.109  1.00  0.250          C  
ATOM   1555  CG  PHE A  96       7.556 -22.482   6.036  1.00  0.250          C  
ATOM   1556  CD1 PHE A  96       8.088 -22.987   7.174  1.00  0.250          C  
ATOM   1557  CD2 PHE A  96       8.180 -22.679   4.839  1.00  0.250          C  
ATOM   1558  CE1 PHE A  96       9.200 -23.669   7.132  1.00  0.250          C  
ATOM   1559  CE2 PHE A  96       9.315 -23.384   4.805  1.00  0.250          C  
ATOM   1560  CZ  PHE A  96       9.811 -23.886   5.978  1.00  0.250          C  
ATOM   1561  H   PHE A  96       6.747 -20.461   8.410  1.00  0.220          H  
ATOM   1562  HA  PHE A  96       6.811 -19.815   5.475  1.00  0.220          H  
ATOM   1563 1HB  PHE A  96       5.772 -22.245   6.927  1.00  0.300          H  
ATOM   1564 2HB  PHE A  96       5.779 -22.057   5.201  1.00  0.300          H  
ATOM   1565  HD1 PHE A  96       7.574 -22.827   8.126  1.00  0.300          H  
ATOM   1566  HD2 PHE A  96       7.746 -22.282   3.920  1.00  0.300          H  
ATOM   1567  HE1 PHE A  96       9.616 -24.055   8.023  1.00  0.300          H  
ATOM   1568  HE2 PHE A  96       9.818 -23.564   3.856  1.00  0.300          H  
ATOM   1569  HZ  PHE A  96      10.696 -24.462   5.996  1.00  0.300          H  
ATOM   1570  N   ARG A  97       4.511 -19.044   7.210  1.00  0.200          N  
ATOM   1571  CA  ARG A  97       3.108 -18.747   7.369  1.00  0.200          C  
ATOM   1572  C   ARG A  97       2.384 -18.333   6.082  1.00  0.220          C  
ATOM   1573  O   ARG A  97       2.859 -17.511   5.290  1.00  0.260          O  
ATOM   1574  CB  ARG A  97       2.928 -17.661   8.442  1.00  0.280          C  
ATOM   1575  CG  ARG A  97       1.470 -17.230   8.728  1.00  0.280          C  
ATOM   1576  CD  ARG A  97       1.314 -16.244   9.880  1.00  0.280          C  
ATOM   1577  NE  ARG A  97       1.647 -16.757  11.199  1.00  0.280          N  
ATOM   1578  CZ  ARG A  97       1.875 -15.989  12.283  1.00  0.280          C  
ATOM   1579  NH1 ARG A  97       1.772 -14.671  12.234  1.00  0.280          N  
ATOM   1580  NH2 ARG A  97       2.200 -16.593  13.403  1.00  0.280          N  
ATOM   1581  H   ARG A  97       5.206 -18.526   7.776  1.00  0.240          H  
ATOM   1582  HA  ARG A  97       2.638 -19.650   7.746  1.00  0.240          H  
ATOM   1583 1HB  ARG A  97       3.357 -18.015   9.379  1.00  0.340          H  
ATOM   1584 2HB  ARG A  97       3.490 -16.774   8.156  1.00  0.340          H  
ATOM   1585 1HG  ARG A  97       1.169 -16.663   7.861  1.00  0.340          H  
ATOM   1586 2HG  ARG A  97       0.805 -18.070   8.847  1.00  0.340          H  
ATOM   1587 1HD  ARG A  97       1.944 -15.380   9.680  1.00  0.340          H  
ATOM   1588 2HD  ARG A  97       0.280 -15.939   9.929  1.00  0.340          H  
ATOM   1589  HE  ARG A  97       1.716 -17.767  11.356  1.00  0.340          H  
ATOM   1590 1HH1 ARG A  97       1.433 -14.205  11.377  1.00  0.340          H  
ATOM   1591 2HH1 ARG A  97       1.946 -14.120  13.055  1.00  0.340          H  
ATOM   1592 1HH2 ARG A  97       2.197 -17.627  13.400  1.00  0.340          H  
ATOM   1593 2HH2 ARG A  97       2.409 -16.069  14.234  1.00  0.340          H  
ATOM   1594  N   CYS A  98       1.194 -18.898   5.935  1.00  0.210          N  
ATOM   1595  CA  CYS A  98       0.228 -18.617   4.886  1.00  0.210          C  
ATOM   1596  C   CYS A  98       0.705 -18.824   3.443  1.00  0.210          C  
ATOM   1597  O   CYS A  98       0.473 -17.965   2.596  1.00  0.220          O  
ATOM   1598  CB  CYS A  98      -0.294 -17.191   5.052  1.00  0.290          C  
ATOM   1599  SG  CYS A  98      -1.313 -16.940   6.541  1.00  0.290          S  
ATOM   1600  H   CYS A  98       0.941 -19.588   6.634  1.00  0.250          H  
ATOM   1601  HA  CYS A  98      -0.613 -19.275   5.050  1.00  0.250          H  
ATOM   1602 1HB  CYS A  98       0.549 -16.522   5.122  1.00  0.350          H  
ATOM   1603 2HB  CYS A  98      -0.874 -16.901   4.185  1.00  0.350          H  
ATOM   1604  N   ASN A  99       1.332 -19.976   3.118  1.00  0.210          N  
ATOM   1605  CA  ASN A  99       1.689 -20.207   1.712  1.00  0.210          C  
ATOM   1606  C   ASN A  99       0.593 -21.042   1.016  1.00  0.220          C  
ATOM   1607  O   ASN A  99       0.685 -21.342  -0.177  1.00  0.230          O  
ATOM   1608  CB  ASN A  99       3.052 -20.856   1.579  1.00  0.290          C  
ATOM   1609  CG  ASN A  99       4.175 -19.929   1.975  1.00  0.290          C  
ATOM   1610  OD1 ASN A  99       4.161 -18.706   1.755  1.00  0.290          O  
ATOM   1611  ND2 ASN A  99       5.193 -20.499   2.574  1.00  0.290          N  
ATOM   1612  H   ASN A  99       1.525 -20.712   3.803  1.00  0.250          H  
ATOM   1613  HA  ASN A  99       1.730 -19.247   1.195  1.00  0.250          H  
ATOM   1614 1HB  ASN A  99       3.100 -21.748   2.198  1.00  0.350          H  
ATOM   1615 2HB  ASN A  99       3.204 -21.172   0.544  1.00  0.350          H  
ATOM   1616 1HD2 ASN A  99       5.975 -19.937   2.863  1.00  0.350          H  
ATOM   1617 2HD2 ASN A  99       5.185 -21.483   2.748  1.00  0.350          H  
ATOM   1618  N   CYS A 100      -0.438 -21.419   1.777  1.00  0.210          N  
ATOM   1619  CA  CYS A 100      -1.608 -22.126   1.279  1.00  0.220          C  
ATOM   1620  C   CYS A 100      -2.737 -22.000   2.281  1.00  0.220          C  
ATOM   1621  O   CYS A 100      -3.008 -22.913   3.057  1.00  0.210          O  
ATOM   1622  CB  CYS A 100      -1.320 -23.595   0.998  1.00  0.300          C  
ATOM   1623  SG  CYS A 100      -2.745 -24.461   0.331  1.00  0.300          S  
ATOM   1624  H   CYS A 100      -0.448 -21.170   2.763  1.00  0.250          H  
ATOM   1625  HA  CYS A 100      -1.919 -21.658   0.346  1.00  0.260          H  
ATOM   1626 1HB  CYS A 100      -0.504 -23.680   0.281  1.00  0.360          H  
ATOM   1627 2HB  CYS A 100      -1.011 -24.097   1.904  1.00  0.360          H  
ATOM   1628  N   VAL A 101      -3.367 -20.856   2.277  1.00  0.220          N  
ATOM   1629  CA  VAL A 101      -4.345 -20.498   3.276  1.00  0.220          C  
ATOM   1630  C   VAL A 101      -5.683 -21.150   2.925  1.00  0.230          C  
ATOM   1631  O   VAL A 101      -6.008 -21.235   1.744  1.00  0.240          O  
ATOM   1632  CB  VAL A 101      -4.445 -18.963   3.330  1.00  0.310          C  
ATOM   1633  CG1 VAL A 101      -5.488 -18.513   4.273  1.00  0.310          C  
ATOM   1634  CG2 VAL A 101      -3.143 -18.424   3.750  1.00  0.310          C  
ATOM   1635  H   VAL A 101      -3.115 -20.189   1.561  1.00  0.260          H  
ATOM   1636  HA  VAL A 101      -3.979 -20.845   4.236  1.00  0.260          H  
ATOM   1637  HB  VAL A 101      -4.702 -18.588   2.345  1.00  0.370          H  
ATOM   1638 1HG1 VAL A 101      -5.527 -17.425   4.281  1.00  0.370          H  
ATOM   1639 2HG1 VAL A 101      -6.438 -18.905   3.960  1.00  0.370          H  
ATOM   1640 3HG1 VAL A 101      -5.253 -18.861   5.270  1.00  0.370          H  
ATOM   1641 1HG2 VAL A 101      -3.192 -17.337   3.785  1.00  0.370          H  
ATOM   1642 2HG2 VAL A 101      -2.910 -18.812   4.738  1.00  0.370          H  
ATOM   1643 3HG2 VAL A 101      -2.366 -18.726   3.051  1.00  0.370          H  
ATOM   1644  N   PRO A 102      -6.454 -21.709   3.876  1.00  0.220          N  
ATOM   1645  CA  PRO A 102      -7.757 -22.292   3.600  1.00  0.230          C  
ATOM   1646  C   PRO A 102      -8.578 -21.268   2.826  1.00  0.260          C  
ATOM   1647  O   PRO A 102      -8.560 -20.082   3.159  1.00  0.270          O  
ATOM   1648  CB  PRO A 102      -8.301 -22.543   5.013  1.00  0.350          C  
ATOM   1649  CG  PRO A 102      -7.054 -22.791   5.851  1.00  0.350          C  
ATOM   1650  CD  PRO A 102      -6.012 -21.841   5.290  1.00  0.350          C  
ATOM   1651  HA  PRO A 102      -7.646 -23.225   3.039  1.00  0.280          H  
ATOM   1652 1HB  PRO A 102      -8.880 -21.677   5.357  1.00  0.410          H  
ATOM   1653 2HB  PRO A 102      -8.990 -23.402   5.013  1.00  0.410          H  
ATOM   1654 1HG  PRO A 102      -7.268 -22.601   6.917  1.00  0.410          H  
ATOM   1655 2HG  PRO A 102      -6.745 -23.847   5.787  1.00  0.410          H  
ATOM   1656 1HD  PRO A 102      -6.040 -20.894   5.815  1.00  0.410          H  
ATOM   1657 2HD  PRO A 102      -5.029 -22.343   5.365  1.00  0.410          H  
ATOM   1658  N   ILE A 103      -9.306 -21.732   1.810  1.00  0.310          N  
ATOM   1659  CA  ILE A 103     -10.082 -20.843   0.941  1.00  0.380          C  
ATOM   1660  C   ILE A 103     -10.893 -19.732   1.616  1.00  0.390          C  
ATOM   1661  O   ILE A 103     -10.827 -18.600   1.129  1.00  0.430          O  
ATOM   1662  CB  ILE A 103     -10.969 -21.633  -0.054  1.00  0.500          C  
ATOM   1663  CG1 ILE A 103     -10.040 -22.331  -1.076  1.00  0.500          C  
ATOM   1664  CG2 ILE A 103     -11.984 -20.675  -0.749  1.00  0.500          C  
ATOM   1665  CD1 ILE A 103     -10.716 -23.367  -1.945  1.00  0.500          C  
ATOM   1666  H   ILE A 103      -9.290 -22.725   1.614  1.00  0.370          H  
ATOM   1667  HA  ILE A 103      -9.358 -20.330   0.307  1.00  0.460          H  
ATOM   1668  HB  ILE A 103     -11.508 -22.420   0.459  1.00  0.600          H  
ATOM   1669 1HG1 ILE A 103      -9.604 -21.572  -1.722  1.00  0.600          H  
ATOM   1670 2HG1 ILE A 103      -9.232 -22.820  -0.539  1.00  0.600          H  
ATOM   1671 1HG2 ILE A 103     -12.591 -21.223  -1.458  1.00  0.600          H  
ATOM   1672 2HG2 ILE A 103     -12.649 -20.216  -0.027  1.00  0.600          H  
ATOM   1673 3HG2 ILE A 103     -11.437 -19.893  -1.270  1.00  0.600          H  
ATOM   1674 1HD1 ILE A 103      -9.977 -23.798  -2.624  1.00  0.600          H  
ATOM   1675 2HD1 ILE A 103     -11.135 -24.155  -1.318  1.00  0.600          H  
ATOM   1676 3HD1 ILE A 103     -11.507 -22.913  -2.530  1.00  0.600          H  
ATOM   1677  N   PRO A 104     -11.754 -19.992   2.618  1.00  0.380          N  
ATOM   1678  CA  PRO A 104     -12.482 -18.970   3.355  1.00  0.400          C  
ATOM   1679  C   PRO A 104     -11.603 -17.934   4.101  1.00  0.380          C  
ATOM   1680  O   PRO A 104     -12.095 -16.847   4.441  1.00  0.420          O  
ATOM   1681  CB  PRO A 104     -13.329 -19.817   4.306  1.00  0.600          C  
ATOM   1682  CG  PRO A 104     -12.647 -21.184   4.322  1.00  0.600          C  
ATOM   1683  CD  PRO A 104     -12.156 -21.375   2.969  1.00  0.600          C  
ATOM   1684  HA  PRO A 104     -13.149 -18.455   2.654  1.00  0.480          H  
ATOM   1685 1HB  PRO A 104     -13.349 -19.343   5.301  1.00  0.720          H  
ATOM   1686 2HB  PRO A 104     -14.369 -19.860   3.953  1.00  0.720          H  
ATOM   1687 1HG  PRO A 104     -11.799 -21.186   5.012  1.00  0.720          H  
ATOM   1688 2HG  PRO A 104     -13.341 -21.966   4.668  1.00  0.720          H  
ATOM   1689 1HD  PRO A 104     -11.368 -22.087   3.038  1.00  0.720          H  
ATOM   1690 2HD  PRO A 104     -12.969 -21.716   2.316  1.00  0.720          H  
ATOM   1691  N   LEU A 105     -10.351 -18.297   4.426  1.00  0.330          N  
ATOM   1692  CA  LEU A 105      -9.399 -17.410   5.093  1.00  0.320          C  
ATOM   1693  C   LEU A 105      -8.632 -16.511   4.116  1.00  0.330          C  
ATOM   1694  O   LEU A 105      -8.347 -15.344   4.400  1.00  0.360          O  
ATOM   1695  CB  LEU A 105      -8.404 -18.202   5.957  1.00  0.450          C  
ATOM   1696  CG  LEU A 105      -8.803 -18.492   7.417  1.00  0.450          C  
ATOM   1697  CD1 LEU A 105     -10.053 -19.281   7.458  1.00  0.450          C  
ATOM   1698  CD2 LEU A 105      -7.691 -19.266   8.092  1.00  0.450          C  
ATOM   1699  H   LEU A 105      -9.982 -19.196   4.129  1.00  0.400          H  
ATOM   1700  HA  LEU A 105      -9.956 -16.773   5.758  1.00  0.380          H  
ATOM   1701 1HB  LEU A 105      -8.220 -19.157   5.478  1.00  0.540          H  
ATOM   1702 2HB  LEU A 105      -7.480 -17.641   5.993  1.00  0.540          H  
ATOM   1703  HG  LEU A 105      -8.972 -17.551   7.944  1.00  0.540          H  
ATOM   1704 1HD1 LEU A 105     -10.321 -19.476   8.491  1.00  0.540          H  
ATOM   1705 2HD1 LEU A 105     -10.852 -18.733   6.986  1.00  0.540          H  
ATOM   1706 3HD1 LEU A 105      -9.917 -20.225   6.939  1.00  0.540          H  
ATOM   1707 1HD2 LEU A 105      -7.964 -19.474   9.133  1.00  0.540          H  
ATOM   1708 2HD2 LEU A 105      -7.541 -20.203   7.570  1.00  0.540          H  
ATOM   1709 3HD2 LEU A 105      -6.771 -18.683   8.070  1.00  0.540          H  
ATOM   1710  N   GLY A 106      -8.228 -17.106   2.990  1.00  0.320          N  
ATOM   1711  CA  GLY A 106      -7.356 -16.454   2.011  1.00  0.320          C  
ATOM   1712  C   GLY A 106      -8.038 -15.674   0.889  1.00  0.310          C  
ATOM   1713  O   GLY A 106      -9.242 -15.407   0.916  1.00  0.360          O  
ATOM   1714  H   GLY A 106      -8.490 -18.085   2.853  1.00  0.380          H  
ATOM   1715 1HA  GLY A 106      -6.681 -15.787   2.543  1.00  0.380          H  
ATOM   1716 2HA  GLY A 106      -6.727 -17.222   1.563  1.00  0.380          H  
ATOM   1717  N   SER A 107      -7.220 -15.275  -0.094  1.00  0.290          N  
ATOM   1718  CA  SER A 107      -7.666 -14.518  -1.261  1.00  0.310          C  
ATOM   1719  C   SER A 107      -8.479 -15.391  -2.201  1.00  0.410          C  
ATOM   1720  O   SER A 107      -8.132 -16.544  -2.449  1.00  0.640          O  
ATOM   1721  CB  SER A 107      -6.491 -13.919  -1.999  1.00  0.430          C  
ATOM   1722  OG  SER A 107      -6.924 -13.270  -3.169  1.00  0.430          O  
ATOM   1723  H   SER A 107      -6.244 -15.523  -0.033  1.00  0.350          H  
ATOM   1724  HA  SER A 107      -8.306 -13.703  -0.917  1.00  0.370          H  
ATOM   1725 1HB  SER A 107      -5.977 -13.210  -1.354  1.00  0.510          H  
ATOM   1726 2HB  SER A 107      -5.783 -14.707  -2.255  1.00  0.510          H  
ATOM   1727  HG  SER A 107      -6.141 -12.831  -3.526  1.00  0.510          H  
ATOM   1728  N   LYS A 108      -9.545 -14.833  -2.769  1.00  0.350          N  
ATOM   1729  CA  LYS A 108     -10.385 -15.603  -3.682  1.00  0.430          C  
ATOM   1730  C   LYS A 108      -9.900 -15.548  -5.121  1.00  0.490          C  
ATOM   1731  O   LYS A 108     -10.242 -16.403  -5.932  1.00  0.760          O  
ATOM   1732  CB  LYS A 108     -11.827 -15.121  -3.607  1.00  0.570          C  
ATOM   1733  CG  LYS A 108     -12.472 -15.263  -2.224  1.00  0.570          C  
ATOM   1734  CD  LYS A 108     -12.629 -16.737  -1.771  1.00  0.570          C  
ATOM   1735  CE  LYS A 108     -13.433 -16.805  -0.489  1.00  0.570          C  
ATOM   1736  NZ  LYS A 108     -12.638 -16.407   0.710  1.00  0.570          N  
ATOM   1737  H   LYS A 108      -9.777 -13.877  -2.538  1.00  0.420          H  
ATOM   1738  HA  LYS A 108     -10.358 -16.642  -3.369  1.00  0.520          H  
ATOM   1739 1HB  LYS A 108     -11.875 -14.072  -3.900  1.00  0.680          H  
ATOM   1740 2HB  LYS A 108     -12.432 -15.685  -4.318  1.00  0.680          H  
ATOM   1741 1HG  LYS A 108     -11.854 -14.741  -1.495  1.00  0.680          H  
ATOM   1742 2HG  LYS A 108     -13.455 -14.792  -2.243  1.00  0.680          H  
ATOM   1743 1HD  LYS A 108     -13.116 -17.327  -2.549  1.00  0.680          H  
ATOM   1744 2HD  LYS A 108     -11.647 -17.173  -1.563  1.00  0.680          H  
ATOM   1745 1HE  LYS A 108     -14.274 -16.124  -0.586  1.00  0.680          H  
ATOM   1746 2HE  LYS A 108     -13.812 -17.816  -0.341  1.00  0.680          H  
ATOM   1747 1HZ  LYS A 108     -13.262 -16.445   1.499  1.00  0.680          H  
ATOM   1748 2HZ  LYS A 108     -11.837 -17.085   0.834  1.00  0.680          H  
ATOM   1749 3HZ  LYS A 108     -12.279 -15.470   0.615  1.00  0.680          H  
ATOM   1750  N   ASN A 109      -9.097 -14.543  -5.459  1.00  0.410          N  
ATOM   1751  CA  ASN A 109      -8.622 -14.422  -6.832  1.00  0.440          C  
ATOM   1752  C   ASN A 109      -7.230 -15.022  -6.971  1.00  0.410          C  
ATOM   1753  O   ASN A 109      -6.598 -14.941  -8.024  1.00  0.490          O  
ATOM   1754  CB  ASN A 109      -8.625 -12.969  -7.256  1.00  0.600          C  
ATOM   1755  CG  ASN A 109     -10.016 -12.405  -7.350  1.00  0.600          C  
ATOM   1756  OD1 ASN A 109     -10.967 -13.087  -7.751  1.00  0.600          O  
ATOM   1757  ND2 ASN A 109     -10.156 -11.157  -6.981  1.00  0.600          N  
ATOM   1758  H   ASN A 109      -8.831 -13.839  -4.780  1.00  0.490          H  
ATOM   1759  HA  ASN A 109      -9.287 -14.984  -7.489  1.00  0.530          H  
ATOM   1760 1HB  ASN A 109      -8.053 -12.382  -6.537  1.00  0.720          H  
ATOM   1761 2HB  ASN A 109      -8.137 -12.869  -8.224  1.00  0.720          H  
ATOM   1762 1HD2 ASN A 109     -11.057 -10.723  -7.021  1.00  0.720          H  
ATOM   1763 2HD2 ASN A 109      -9.365 -10.633  -6.665  1.00  0.720          H  
ATOM   1764  N   ASN A 110      -6.755 -15.615  -5.893  1.00  0.340          N  
ATOM   1765  CA  ASN A 110      -5.435 -16.197  -5.829  1.00  0.320          C  
ATOM   1766  C   ASN A 110      -5.468 -17.373  -4.858  1.00  0.310          C  
ATOM   1767  O   ASN A 110      -4.648 -17.461  -3.941  1.00  0.350          O  
ATOM   1768  CB  ASN A 110      -4.453 -15.105  -5.438  1.00  0.460          C  
ATOM   1769  CG  ASN A 110      -3.040 -15.453  -5.626  1.00  0.460          C  
ATOM   1770  OD1 ASN A 110      -2.700 -16.346  -6.415  1.00  0.460          O  
ATOM   1771  ND2 ASN A 110      -2.190 -14.752  -4.914  1.00  0.460          N  
ATOM   1772  H   ASN A 110      -7.361 -15.672  -5.082  1.00  0.410          H  
ATOM   1773  HA  ASN A 110      -5.169 -16.589  -6.812  1.00  0.380          H  
ATOM   1774 1HB  ASN A 110      -4.665 -14.209  -6.022  1.00  0.550          H  
ATOM   1775 2HB  ASN A 110      -4.606 -14.851  -4.395  1.00  0.550          H  
ATOM   1776 1HD2 ASN A 110      -1.194 -14.971  -4.948  1.00  0.550          H  
ATOM   1777 2HD2 ASN A 110      -2.520 -14.044  -4.295  1.00  0.550          H  
ATOM   1778  N   MET A 111      -6.450 -18.257  -5.046  1.00  0.290          N  
ATOM   1779  CA  MET A 111      -6.638 -19.390  -4.147  1.00  0.310          C  
ATOM   1780  C   MET A 111      -5.583 -20.453  -4.315  1.00  0.290          C  
ATOM   1781  O   MET A 111      -5.139 -20.740  -5.427  1.00  0.310          O  
ATOM   1782  CB  MET A 111      -8.005 -20.042  -4.348  1.00  0.430          C  
ATOM   1783  CG  MET A 111      -9.158 -19.192  -3.923  1.00  0.430          C  
ATOM   1784  SD  MET A 111     -10.778 -19.975  -4.118  1.00  0.430          S  
ATOM   1785  CE  MET A 111     -11.048 -19.901  -5.873  1.00  0.430          C  
ATOM   1786  H   MET A 111      -7.072 -18.148  -5.836  1.00  0.350          H  
ATOM   1787  HA  MET A 111      -6.578 -19.020  -3.123  1.00  0.370          H  
ATOM   1788 1HB  MET A 111      -8.125 -20.286  -5.395  1.00  0.510          H  
ATOM   1789 2HB  MET A 111      -8.044 -20.979  -3.787  1.00  0.510          H  
ATOM   1790 1HG  MET A 111      -9.035 -18.905  -2.878  1.00  0.510          H  
ATOM   1791 2HG  MET A 111      -9.142 -18.295  -4.518  1.00  0.510          H  
ATOM   1792 1HE  MET A 111     -12.015 -20.344  -6.110  1.00  0.510          H  
ATOM   1793 2HE  MET A 111     -11.038 -18.856  -6.197  1.00  0.510          H  
ATOM   1794 3HE  MET A 111     -10.267 -20.448  -6.394  1.00  0.510          H  
ATOM   1795  N   CYS A 112      -5.230 -21.077  -3.200  1.00  0.320          N  
ATOM   1796  CA  CYS A 112      -4.304 -22.193  -3.173  1.00  0.290          C  
ATOM   1797  C   CYS A 112      -4.866 -23.412  -3.889  1.00  0.320          C  
ATOM   1798  O   CYS A 112      -5.970 -23.858  -3.582  1.00  0.380          O  
ATOM   1799  CB  CYS A 112      -3.989 -22.576  -1.737  1.00  0.420          C  
ATOM   1800  SG  CYS A 112      -2.834 -23.924  -1.625  1.00  0.420          S  
ATOM   1801  H   CYS A 112      -5.619 -20.754  -2.326  1.00  0.380          H  
ATOM   1802  HA  CYS A 112      -3.382 -21.887  -3.668  1.00  0.350          H  
ATOM   1803 1HB  CYS A 112      -3.582 -21.720  -1.219  1.00  0.500          H  
ATOM   1804 2HB  CYS A 112      -4.901 -22.866  -1.228  1.00  0.500          H  
ATOM   1805  N   ILE A 113      -4.089 -23.969  -4.813  1.00  0.370          N  
ATOM   1806  CA  ILE A 113      -4.508 -25.152  -5.560  1.00  0.510          C  
ATOM   1807  C   ILE A 113      -4.446 -26.425  -4.720  1.00  0.390          C  
ATOM   1808  O   ILE A 113      -5.382 -27.225  -4.723  1.00  0.510          O  
ATOM   1809  CB  ILE A 113      -3.651 -25.325  -6.831  1.00  0.660          C  
ATOM   1810  CG1 ILE A 113      -3.939 -24.141  -7.789  1.00  0.660          C  
ATOM   1811  CG2 ILE A 113      -3.953 -26.692  -7.504  1.00  0.660          C  
ATOM   1812  CD1 ILE A 113      -2.968 -24.008  -8.949  1.00  0.660          C  
ATOM   1813  H   ILE A 113      -3.195 -23.539  -5.002  1.00  0.440          H  
ATOM   1814  HA  ILE A 113      -5.543 -25.006  -5.867  1.00  0.610          H  
ATOM   1815  HB  ILE A 113      -2.596 -25.284  -6.565  1.00  0.790          H  
ATOM   1816 1HG1 ILE A 113      -4.944 -24.260  -8.192  1.00  0.790          H  
ATOM   1817 2HG1 ILE A 113      -3.913 -23.211  -7.215  1.00  0.790          H  
ATOM   1818 1HG2 ILE A 113      -3.348 -26.815  -8.393  1.00  0.790          H  
ATOM   1819 2HG2 ILE A 113      -3.729 -27.514  -6.827  1.00  0.790          H  
ATOM   1820 3HG2 ILE A 113      -5.009 -26.735  -7.776  1.00  0.790          H  
ATOM   1821 1HD1 ILE A 113      -3.255 -23.148  -9.555  1.00  0.790          H  
ATOM   1822 2HD1 ILE A 113      -1.959 -23.858  -8.565  1.00  0.790          H  
ATOM   1823 3HD1 ILE A 113      -2.988 -24.897  -9.569  1.00  0.790          H  
ATOM   1824  N   LYS A 114      -3.320 -26.645  -4.054  1.00  0.280          N  
ATOM   1825  CA  LYS A 114      -3.152 -27.832  -3.232  1.00  0.270          C  
ATOM   1826  C   LYS A 114      -2.403 -27.517  -1.951  1.00  0.250          C  
ATOM   1827  O   LYS A 114      -1.509 -26.674  -1.949  1.00  0.250          O  
ATOM   1828  CB  LYS A 114      -2.402 -28.916  -4.008  1.00  0.380          C  
ATOM   1829  CG  LYS A 114      -0.952 -28.550  -4.358  1.00  0.380          C  
ATOM   1830  CD  LYS A 114      -0.272 -29.645  -5.171  1.00  0.380          C  
ATOM   1831  CE  LYS A 114       1.208 -29.325  -5.398  1.00  0.380          C  
ATOM   1832  NZ  LYS A 114       1.894 -30.388  -6.198  1.00  0.380          N  
ATOM   1833  H   LYS A 114      -2.571 -25.974  -4.120  1.00  0.340          H  
ATOM   1834  HA  LYS A 114      -4.138 -28.207  -2.954  1.00  0.320          H  
ATOM   1835 1HB  LYS A 114      -2.378 -29.831  -3.416  1.00  0.460          H  
ATOM   1836 2HB  LYS A 114      -2.934 -29.135  -4.933  1.00  0.460          H  
ATOM   1837 1HG  LYS A 114      -0.940 -27.618  -4.922  1.00  0.460          H  
ATOM   1838 2HG  LYS A 114      -0.377 -28.407  -3.438  1.00  0.460          H  
ATOM   1839 1HD  LYS A 114      -0.352 -30.591  -4.635  1.00  0.460          H  
ATOM   1840 2HD  LYS A 114      -0.769 -29.747  -6.136  1.00  0.460          H  
ATOM   1841 1HE  LYS A 114       1.291 -28.375  -5.924  1.00  0.460          H  
ATOM   1842 2HE  LYS A 114       1.704 -29.235  -4.429  1.00  0.460          H  
ATOM   1843 1HZ  LYS A 114       2.869 -30.140  -6.322  1.00  0.460          H  
ATOM   1844 2HZ  LYS A 114       1.833 -31.273  -5.712  1.00  0.460          H  
ATOM   1845 3HZ  LYS A 114       1.452 -30.473  -7.103  1.00  0.460          H  
ATOM   1846  N   ARG A 115      -2.698 -28.275  -0.902  1.00  0.250          N  
ATOM   1847  CA  ARG A 115      -2.052 -28.107   0.395  1.00  0.230          C  
ATOM   1848  C   ARG A 115      -0.547 -28.183   0.312  1.00  0.220          C  
ATOM   1849  O   ARG A 115       0.002 -28.847  -0.569  1.00  0.230          O  
ATOM   1850  CB  ARG A 115      -2.510 -29.185   1.343  1.00  0.330          C  
ATOM   1851  CG  ARG A 115      -2.042 -30.591   0.976  1.00  0.330          C  
ATOM   1852  CD  ARG A 115      -2.574 -31.578   1.905  1.00  0.330          C  
ATOM   1853  NE  ARG A 115      -2.197 -32.942   1.549  1.00  0.330          N  
ATOM   1854  CZ  ARG A 115      -1.040 -33.548   1.899  1.00  0.330          C  
ATOM   1855  NH1 ARG A 115      -0.138 -32.907   2.612  1.00  0.330          N  
ATOM   1856  NH2 ARG A 115      -0.814 -34.796   1.519  1.00  0.330          N  
ATOM   1857  H   ARG A 115      -3.434 -28.957  -0.999  1.00  0.300          H  
ATOM   1858  HA  ARG A 115      -2.330 -27.147   0.807  1.00  0.280          H  
ATOM   1859 1HB  ARG A 115      -2.088 -28.967   2.318  1.00  0.400          H  
ATOM   1860 2HB  ARG A 115      -3.595 -29.174   1.442  1.00  0.400          H  
ATOM   1861 1HG  ARG A 115      -2.366 -30.843  -0.031  1.00  0.400          H  
ATOM   1862 2HG  ARG A 115      -0.954 -30.642   1.028  1.00  0.400          H  
ATOM   1863 1HD  ARG A 115      -2.213 -31.356   2.909  1.00  0.400          H  
ATOM   1864 2HD  ARG A 115      -3.662 -31.515   1.891  1.00  0.400          H  
ATOM   1865  HE  ARG A 115      -2.859 -33.480   1.002  1.00  0.400          H  
ATOM   1866 1HH1 ARG A 115      -0.304 -31.950   2.897  1.00  0.400          H  
ATOM   1867 2HH1 ARG A 115       0.724 -33.365   2.868  1.00  0.400          H  
ATOM   1868 1HH2 ARG A 115      -1.503 -35.290   0.968  1.00  0.400          H  
ATOM   1869 2HH2 ARG A 115       0.050 -35.259   1.772  1.00  0.400          H  
ATOM   1870  N   LEU A 116       0.127 -27.527   1.253  1.00  0.210          N  
ATOM   1871  CA  LEU A 116       1.576 -27.580   1.285  1.00  0.210          C  
ATOM   1872  C   LEU A 116       2.071 -28.997   1.522  1.00  0.210          C  
ATOM   1873  O   LEU A 116       1.650 -29.664   2.470  1.00  0.200          O  
ATOM   1874  CB  LEU A 116       2.084 -26.668   2.407  1.00  0.290          C  
ATOM   1875  CG  LEU A 116       3.618 -26.553   2.638  1.00  0.290          C  
ATOM   1876  CD1 LEU A 116       4.279 -25.879   1.443  1.00  0.290          C  
ATOM   1877  CD2 LEU A 116       3.857 -25.752   3.918  1.00  0.290          C  
ATOM   1878  H   LEU A 116      -0.373 -26.998   1.979  1.00  0.250          H  
ATOM   1879  HA  LEU A 116       1.950 -27.235   0.321  1.00  0.250          H  
ATOM   1880 1HB  LEU A 116       1.711 -25.662   2.209  1.00  0.350          H  
ATOM   1881 2HB  LEU A 116       1.636 -27.014   3.325  1.00  0.350          H  
ATOM   1882  HG  LEU A 116       4.052 -27.551   2.750  1.00  0.350          H  
ATOM   1883 1HD1 LEU A 116       5.343 -25.796   1.594  1.00  0.350          H  
ATOM   1884 2HD1 LEU A 116       4.101 -26.458   0.569  1.00  0.350          H  
ATOM   1885 3HD1 LEU A 116       3.864 -24.880   1.299  1.00  0.350          H  
ATOM   1886 1HD2 LEU A 116       4.898 -25.668   4.095  1.00  0.350          H  
ATOM   1887 2HD2 LEU A 116       3.439 -24.761   3.798  1.00  0.350          H  
ATOM   1888 3HD2 LEU A 116       3.388 -26.247   4.764  1.00  0.350          H  
ATOM   1889  N   GLN A 117       2.981 -29.452   0.673  1.00  0.210          N  
ATOM   1890  CA  GLN A 117       3.557 -30.777   0.853  1.00  0.220          C  
ATOM   1891  C   GLN A 117       4.880 -30.694   1.581  1.00  0.200          C  
ATOM   1892  O   GLN A 117       5.794 -30.013   1.119  1.00  0.210          O  
ATOM   1893  CB  GLN A 117       3.771 -31.490  -0.488  1.00  0.300          C  
ATOM   1894  CG  GLN A 117       4.489 -32.876  -0.392  1.00  0.300          C  
ATOM   1895  CD  GLN A 117       3.645 -33.965   0.281  1.00  0.300          C  
ATOM   1896  OE1 GLN A 117       2.515 -34.229  -0.140  1.00  0.300          O  
ATOM   1897  NE2 GLN A 117       4.178 -34.608   1.321  1.00  0.300          N  
ATOM   1898  H   GLN A 117       3.255 -28.855  -0.116  1.00  0.250          H  
ATOM   1899  HA  GLN A 117       2.873 -31.375   1.455  1.00  0.260          H  
ATOM   1900 1HB  GLN A 117       2.804 -31.648  -0.965  1.00  0.360          H  
ATOM   1901 2HB  GLN A 117       4.349 -30.853  -1.144  1.00  0.360          H  
ATOM   1902 1HG  GLN A 117       4.713 -33.208  -1.404  1.00  0.360          H  
ATOM   1903 2HG  GLN A 117       5.423 -32.775   0.165  1.00  0.360          H  
ATOM   1904 1HE2 GLN A 117       3.652 -35.327   1.779  1.00  0.360          H  
ATOM   1905 2HE2 GLN A 117       5.103 -34.386   1.660  1.00  0.360          H  
ATOM   1906  N   ILE A 118       5.010 -31.407   2.692  1.00  0.220          N  
ATOM   1907  CA  ILE A 118       6.276 -31.405   3.409  1.00  0.210          C  
ATOM   1908  C   ILE A 118       6.885 -32.797   3.271  1.00  0.210          C  
ATOM   1909  O   ILE A 118       6.277 -33.788   3.680  1.00  0.210          O  
ATOM   1910  CB  ILE A 118       6.091 -31.031   4.895  1.00  0.300          C  
ATOM   1911  CG1 ILE A 118       5.413 -29.631   4.975  1.00  0.300          C  
ATOM   1912  CG2 ILE A 118       7.480 -31.011   5.592  1.00  0.300          C  
ATOM   1913  CD1 ILE A 118       5.015 -29.162   6.364  1.00  0.300          C  
ATOM   1914  H   ILE A 118       4.225 -31.946   3.038  1.00  0.260          H  
ATOM   1915  HA  ILE A 118       6.960 -30.693   2.950  1.00  0.250          H  
ATOM   1916  HB  ILE A 118       5.439 -31.757   5.381  1.00  0.360          H  
ATOM   1917 1HG1 ILE A 118       6.068 -28.927   4.526  1.00  0.360          H  
ATOM   1918 2HG1 ILE A 118       4.498 -29.662   4.381  1.00  0.360          H  
ATOM   1919 1HG2 ILE A 118       7.374 -30.754   6.635  1.00  0.360          H  
ATOM   1920 2HG2 ILE A 118       7.947 -32.000   5.523  1.00  0.360          H  
ATOM   1921 3HG2 ILE A 118       8.115 -30.279   5.101  1.00  0.360          H  
ATOM   1922 1HD1 ILE A 118       4.536 -28.191   6.280  1.00  0.360          H  
ATOM   1923 2HD1 ILE A 118       4.313 -29.873   6.800  1.00  0.360          H  
ATOM   1924 3HD1 ILE A 118       5.881 -29.073   7.006  1.00  0.360          H  
ATOM   1925  N   LYS A 119       8.057 -32.873   2.663  1.00  0.200          N  
ATOM   1926  CA  LYS A 119       8.697 -34.149   2.410  1.00  0.200          C  
ATOM   1927  C   LYS A 119       9.525 -34.625   3.620  1.00  0.200          C  
ATOM   1928  O   LYS A 119       9.954 -33.803   4.445  1.00  0.210          O  
ATOM   1929  CB  LYS A 119       9.521 -34.059   1.121  1.00  0.280          C  
ATOM   1930  CG  LYS A 119       8.640 -33.846  -0.120  1.00  0.280          C  
ATOM   1931  CD  LYS A 119       9.428 -33.854  -1.427  1.00  0.280          C  
ATOM   1932  CE  LYS A 119       8.501 -33.602  -2.626  1.00  0.280          C  
ATOM   1933  NZ  LYS A 119       9.245 -33.563  -3.921  1.00  0.280          N  
ATOM   1934  H   LYS A 119       8.498 -32.009   2.343  1.00  0.240          H  
ATOM   1935  HA  LYS A 119       7.897 -34.848   2.223  1.00  0.240          H  
ATOM   1936 1HB  LYS A 119      10.184 -33.217   1.187  1.00  0.340          H  
ATOM   1937 2HB  LYS A 119      10.136 -34.934   0.976  1.00  0.340          H  
ATOM   1938 1HG  LYS A 119       7.874 -34.620  -0.155  1.00  0.340          H  
ATOM   1939 2HG  LYS A 119       8.141 -32.877  -0.024  1.00  0.340          H  
ATOM   1940 1HD  LYS A 119      10.187 -33.092  -1.404  1.00  0.340          H  
ATOM   1941 2HD  LYS A 119       9.912 -34.823  -1.552  1.00  0.340          H  
ATOM   1942 1HE  LYS A 119       7.758 -34.396  -2.670  1.00  0.340          H  
ATOM   1943 2HE  LYS A 119       7.990 -32.645  -2.485  1.00  0.340          H  
ATOM   1944 1HZ  LYS A 119       8.593 -33.394  -4.676  1.00  0.340          H  
ATOM   1945 2HZ  LYS A 119       9.927 -32.817  -3.897  1.00  0.340          H  
ATOM   1946 3HZ  LYS A 119       9.714 -34.444  -4.073  1.00  0.340          H  
ATOM   1947  N   PRO A 120       9.757 -35.951   3.754  1.00  0.210          N  
ATOM   1948  CA  PRO A 120      10.528 -36.570   4.809  1.00  0.220          C  
ATOM   1949  C   PRO A 120      11.897 -35.954   4.957  1.00  0.200          C  
ATOM   1950  O   PRO A 120      12.590 -35.682   3.979  1.00  0.200          O  
ATOM   1951  CB  PRO A 120      10.637 -38.025   4.336  1.00  0.330          C  
ATOM   1952  CG  PRO A 120       9.393 -38.251   3.527  1.00  0.330          C  
ATOM   1953  CD  PRO A 120       9.159 -36.949   2.805  1.00  0.330          C  
ATOM   1954  HA  PRO A 120       9.968 -36.499   5.753  1.00  0.260          H  
ATOM   1955 1HB  PRO A 120      11.559 -38.160   3.751  1.00  0.400          H  
ATOM   1956 2HB  PRO A 120      10.709 -38.697   5.204  1.00  0.400          H  
ATOM   1957 1HG  PRO A 120       9.542 -39.096   2.835  1.00  0.400          H  
ATOM   1958 2HG  PRO A 120       8.556 -38.525   4.185  1.00  0.400          H  
ATOM   1959 1HD  PRO A 120       9.676 -36.957   1.839  1.00  0.400          H  
ATOM   1960 2HD  PRO A 120       8.074 -36.852   2.711  1.00  0.400          H  
ATOM   1961  N   ARG A 121      12.262 -35.790   6.215  1.00  0.190          N  
ATOM   1962  CA  ARG A 121      13.484 -35.193   6.734  1.00  0.180          C  
ATOM   1963  C   ARG A 121      13.841 -33.814   6.175  1.00  0.180          C  
ATOM   1964  O   ARG A 121      15.012 -33.426   6.208  1.00  0.200          O  
ATOM   1965  CB  ARG A 121      14.660 -36.122   6.462  1.00  0.260          C  
ATOM   1966  CG  ARG A 121      14.566 -37.490   7.099  1.00  0.260          C  
ATOM   1967  CD  ARG A 121      15.788 -38.289   6.844  1.00  0.260          C  
ATOM   1968  NE  ARG A 121      15.711 -39.612   7.454  1.00  0.260          N  
ATOM   1969  CZ  ARG A 121      16.641 -40.587   7.328  1.00  0.260          C  
ATOM   1970  NH1 ARG A 121      17.728 -40.386   6.608  1.00  0.260          N  
ATOM   1971  NH2 ARG A 121      16.456 -41.750   7.933  1.00  0.260          N  
ATOM   1972  H   ARG A 121      11.586 -36.085   6.909  1.00  0.230          H  
ATOM   1973  HA  ARG A 121      13.356 -35.100   7.806  1.00  0.220          H  
ATOM   1974 1HB  ARG A 121      14.766 -36.265   5.387  1.00  0.310          H  
ATOM   1975 2HB  ARG A 121      15.579 -35.664   6.816  1.00  0.310          H  
ATOM   1976 1HG  ARG A 121      14.443 -37.378   8.177  1.00  0.310          H  
ATOM   1977 2HG  ARG A 121      13.713 -38.028   6.687  1.00  0.310          H  
ATOM   1978 1HD  ARG A 121      15.915 -38.410   5.768  1.00  0.310          H  
ATOM   1979 2HD  ARG A 121      16.648 -37.766   7.260  1.00  0.310          H  
ATOM   1980  HE  ARG A 121      14.895 -39.815   8.018  1.00  0.310          H  
ATOM   1981 1HH1 ARG A 121      17.876 -39.502   6.145  1.00  0.310          H  
ATOM   1982 2HH1 ARG A 121      18.419 -41.118   6.519  1.00  0.310          H  
ATOM   1983 1HH2 ARG A 121      15.623 -41.906   8.485  1.00  0.310          H  
ATOM   1984 2HH2 ARG A 121      17.144 -42.483   7.846  1.00  0.310          H  
ATOM   1985  N   SER A 122      12.827 -32.999   5.845  1.00  0.180          N  
ATOM   1986  CA  SER A 122      13.072 -31.640   5.375  1.00  0.190          C  
ATOM   1987  C   SER A 122      13.578 -30.674   6.452  1.00  0.190          C  
ATOM   1988  O   SER A 122      14.295 -29.716   6.153  1.00  0.230          O  
ATOM   1989  CB  SER A 122      11.802 -31.099   4.809  1.00  0.260          C  
ATOM   1990  OG  SER A 122      10.852 -30.941   5.825  1.00  0.260          O  
ATOM   1991  H   SER A 122      11.868 -33.360   5.798  1.00  0.220          H  
ATOM   1992  HA  SER A 122      13.814 -31.691   4.592  1.00  0.230          H  
ATOM   1993 1HB  SER A 122      12.024 -30.160   4.348  1.00  0.310          H  
ATOM   1994 2HB  SER A 122      11.422 -31.767   4.042  1.00  0.310          H  
ATOM   1995  HG  SER A 122      10.015 -30.763   5.392  1.00  0.310          H  
ATOM   1996  N   PHE A 123      13.270 -30.960   7.720  1.00  0.180          N  
ATOM   1997  CA  PHE A 123      13.715 -30.128   8.843  1.00  0.170          C  
ATOM   1998  C   PHE A 123      14.684 -30.880   9.752  1.00  0.160          C  
ATOM   1999  O   PHE A 123      15.196 -30.350  10.736  1.00  0.160          O  
ATOM   2000  CB  PHE A 123      12.528 -29.675   9.705  1.00  0.240          C  
ATOM   2001  CG  PHE A 123      11.493 -28.804   9.019  1.00  0.240          C  
ATOM   2002  CD1 PHE A 123      11.766 -27.486   8.726  1.00  0.240          C  
ATOM   2003  CD2 PHE A 123      10.230 -29.300   8.694  1.00  0.240          C  
ATOM   2004  CE1 PHE A 123      10.847 -26.696   8.136  1.00  0.240          C  
ATOM   2005  CE2 PHE A 123       9.291 -28.488   8.096  1.00  0.240          C  
ATOM   2006  CZ  PHE A 123       9.602 -27.191   7.820  1.00  0.240          C  
ATOM   2007  H   PHE A 123      12.653 -31.740   7.898  1.00  0.220          H  
ATOM   2008  HA  PHE A 123      14.223 -29.253   8.443  1.00  0.200          H  
ATOM   2009 1HB  PHE A 123      12.025 -30.563  10.081  1.00  0.290          H  
ATOM   2010 2HB  PHE A 123      12.902 -29.129  10.568  1.00  0.290          H  
ATOM   2011  HD1 PHE A 123      12.723 -27.074   8.970  1.00  0.290          H  
ATOM   2012  HD2 PHE A 123       9.984 -30.341   8.920  1.00  0.290          H  
ATOM   2013  HE1 PHE A 123      11.108 -25.671   7.924  1.00  0.290          H  
ATOM   2014  HE2 PHE A 123       8.307 -28.874   7.848  1.00  0.290          H  
ATOM   2015  HZ  PHE A 123       8.866 -26.555   7.360  1.00  0.290          H  
ATOM   2016  N   SER A 124      14.897 -32.155   9.470  1.00  0.180          N  
ATOM   2017  CA  SER A 124      15.667 -33.010  10.374  1.00  0.170          C  
ATOM   2018  C   SER A 124      17.122 -32.592  10.547  1.00  0.180          C  
ATOM   2019  O   SER A 124      17.711 -32.781  11.613  1.00  0.200          O  
ATOM   2020  CB  SER A 124      15.603 -34.449   9.922  1.00  0.240          C  
ATOM   2021  OG  SER A 124      14.288 -34.929  10.009  1.00  0.240          O  
ATOM   2022  H   SER A 124      14.508 -32.541   8.622  1.00  0.220          H  
ATOM   2023  HA  SER A 124      15.191 -32.958  11.357  1.00  0.200          H  
ATOM   2024 1HB  SER A 124      15.961 -34.526   8.900  1.00  0.290          H  
ATOM   2025 2HB  SER A 124      16.256 -35.054  10.547  1.00  0.290          H  
ATOM   2026  HG  SER A 124      13.987 -34.759  10.927  1.00  0.290          H  
ATOM   2027  N   GLY A 125      17.722 -32.016   9.507  1.00  0.180          N  
ATOM   2028  CA  GLY A 125      19.119 -31.610   9.578  1.00  0.190          C  
ATOM   2029  C   GLY A 125      19.295 -30.224  10.192  1.00  0.180          C  
ATOM   2030  O   GLY A 125      20.421 -29.741  10.369  1.00  0.190          O  
ATOM   2031  H   GLY A 125      17.215 -31.882   8.642  1.00  0.220          H  
ATOM   2032 1HA  GLY A 125      19.677 -32.341  10.163  1.00  0.230          H  
ATOM   2033 2HA  GLY A 125      19.542 -31.618   8.575  1.00  0.230          H  
ATOM   2034  N   LEU A 126      18.201 -29.562  10.545  1.00  0.170          N  
ATOM   2035  CA  LEU A 126      18.312 -28.224  11.076  1.00  0.170          C  
ATOM   2036  C   LEU A 126      18.561 -28.273  12.573  1.00  0.170          C  
ATOM   2037  O   LEU A 126      17.672 -28.045  13.395  1.00  0.160          O  
ATOM   2038  CB  LEU A 126      17.082 -27.419  10.696  1.00  0.240          C  
ATOM   2039  CG  LEU A 126      16.822 -27.287   9.163  1.00  0.240          C  
ATOM   2040  CD1 LEU A 126      15.566 -26.551   8.998  1.00  0.240          C  
ATOM   2041  CD2 LEU A 126      17.985 -26.555   8.445  1.00  0.240          C  
ATOM   2042  H   LEU A 126      17.273 -29.987  10.464  1.00  0.200          H  
ATOM   2043  HA  LEU A 126      19.180 -27.744  10.636  1.00  0.200          H  
ATOM   2044 1HB  LEU A 126      16.205 -27.881  11.156  1.00  0.290          H  
ATOM   2045 2HB  LEU A 126      17.203 -26.414  11.092  1.00  0.290          H  
ATOM   2046  HG  LEU A 126      16.698 -28.278   8.725  1.00  0.290          H  
ATOM   2047 1HD1 LEU A 126      15.319 -26.448   7.939  1.00  0.290          H  
ATOM   2048 2HD1 LEU A 126      14.793 -27.097   9.507  1.00  0.290          H  
ATOM   2049 3HD1 LEU A 126      15.693 -25.584   9.451  1.00  0.290          H  
ATOM   2050 1HD2 LEU A 126      17.763 -26.476   7.399  1.00  0.290          H  
ATOM   2051 2HD2 LEU A 126      18.115 -25.555   8.860  1.00  0.290          H  
ATOM   2052 3HD2 LEU A 126      18.915 -27.104   8.552  1.00  0.290          H  
ATOM   2053  N   THR A 127      19.819 -28.551  12.881  1.00  0.180          N  
ATOM   2054  CA  THR A 127      20.384 -28.756  14.209  1.00  0.170          C  
ATOM   2055  C   THR A 127      19.988 -27.689  15.212  1.00  0.170          C  
ATOM   2056  O   THR A 127      19.761 -27.994  16.385  1.00  0.160          O  
ATOM   2057  CB  THR A 127      21.933 -28.816  14.122  1.00  0.240          C  
ATOM   2058  OG1 THR A 127      22.324 -29.935  13.306  1.00  0.240          O  
ATOM   2059  CG2 THR A 127      22.561 -28.958  15.509  1.00  0.240          C  
ATOM   2060  H   THR A 127      20.406 -28.722  12.063  1.00  0.220          H  
ATOM   2061  HA  THR A 127      20.026 -29.716  14.580  1.00  0.200          H  
ATOM   2062  HB  THR A 127      22.302 -27.900  13.661  1.00  0.290          H  
ATOM   2063  HG1 THR A 127      22.079 -29.773  12.388  1.00  0.290          H  
ATOM   2064 1HG2 THR A 127      23.644 -28.997  15.406  1.00  0.290          H  
ATOM   2065 2HG2 THR A 127      22.300 -28.111  16.138  1.00  0.290          H  
ATOM   2066 3HG2 THR A 127      22.207 -29.874  15.976  1.00  0.290          H  
ATOM   2067  N   TYR A 128      19.962 -26.435  14.778  1.00  0.170          N  
ATOM   2068  CA  TYR A 128      19.694 -25.332  15.680  1.00  0.160          C  
ATOM   2069  C   TYR A 128      18.292 -24.744  15.551  1.00  0.160          C  
ATOM   2070  O   TYR A 128      18.029 -23.691  16.127  1.00  0.160          O  
ATOM   2071  CB  TYR A 128      20.716 -24.231  15.421  1.00  0.230          C  
ATOM   2072  CG  TYR A 128      22.116 -24.725  15.569  1.00  0.230          C  
ATOM   2073  CD1 TYR A 128      22.865 -24.936  14.431  1.00  0.230          C  
ATOM   2074  CD2 TYR A 128      22.647 -25.003  16.814  1.00  0.230          C  
ATOM   2075  CE1 TYR A 128      24.142 -25.414  14.519  1.00  0.230          C  
ATOM   2076  CE2 TYR A 128      23.934 -25.488  16.910  1.00  0.230          C  
ATOM   2077  CZ  TYR A 128      24.682 -25.694  15.766  1.00  0.230          C  
ATOM   2078  OH  TYR A 128      25.964 -26.180  15.857  1.00  0.230          O  
ATOM   2079  H   TYR A 128      20.151 -26.234  13.804  1.00  0.200          H  
ATOM   2080  HA  TYR A 128      19.802 -25.691  16.702  1.00  0.190          H  
ATOM   2081 1HB  TYR A 128      20.586 -23.836  14.406  1.00  0.270          H  
ATOM   2082 2HB  TYR A 128      20.561 -23.408  16.118  1.00  0.270          H  
ATOM   2083  HD1 TYR A 128      22.436 -24.721  13.460  1.00  0.270          H  
ATOM   2084  HD2 TYR A 128      22.052 -24.846  17.712  1.00  0.270          H  
ATOM   2085  HE1 TYR A 128      24.724 -25.577  13.612  1.00  0.270          H  
ATOM   2086  HE2 TYR A 128      24.360 -25.712  17.888  1.00  0.270          H  
ATOM   2087  HH  TYR A 128      26.189 -26.317  16.781  1.00  0.270          H  
ATOM   2088  N   LEU A 129      17.393 -25.390  14.803  1.00  0.150          N  
ATOM   2089  CA  LEU A 129      16.057 -24.820  14.649  1.00  0.150          C  
ATOM   2090  C   LEU A 129      15.386 -24.778  16.008  1.00  0.140          C  
ATOM   2091  O   LEU A 129      15.353 -25.780  16.712  1.00  0.130          O  
ATOM   2092  CB  LEU A 129      15.211 -25.655  13.654  1.00  0.210          C  
ATOM   2093  CG  LEU A 129      13.743 -25.148  13.264  1.00  0.210          C  
ATOM   2094  CD1 LEU A 129      13.813 -23.847  12.470  1.00  0.210          C  
ATOM   2095  CD2 LEU A 129      13.029 -26.241  12.414  1.00  0.210          C  
ATOM   2096  H   LEU A 129      17.625 -26.286  14.365  1.00  0.180          H  
ATOM   2097  HA  LEU A 129      16.157 -23.808  14.272  1.00  0.180          H  
ATOM   2098 1HB  LEU A 129      15.774 -25.732  12.740  1.00  0.250          H  
ATOM   2099 2HB  LEU A 129      15.117 -26.647  14.065  1.00  0.250          H  
ATOM   2100  HG  LEU A 129      13.175 -24.952  14.168  1.00  0.250          H  
ATOM   2101 1HD1 LEU A 129      12.801 -23.515  12.216  1.00  0.250          H  
ATOM   2102 2HD1 LEU A 129      14.291 -23.085  13.049  1.00  0.250          H  
ATOM   2103 3HD1 LEU A 129      14.381 -24.013  11.558  1.00  0.250          H  
ATOM   2104 1HD2 LEU A 129      12.036 -25.909  12.148  1.00  0.250          H  
ATOM   2105 2HD2 LEU A 129      13.599 -26.425  11.508  1.00  0.250          H  
ATOM   2106 3HD2 LEU A 129      12.959 -27.162  12.989  1.00  0.250          H  
ATOM   2107  N   LYS A 130      14.885 -23.613  16.378  1.00  0.140          N  
ATOM   2108  CA  LYS A 130      14.206 -23.378  17.637  1.00  0.130          C  
ATOM   2109  C   LYS A 130      12.759 -22.993  17.409  1.00  0.130          C  
ATOM   2110  O   LYS A 130      11.894 -23.354  18.210  1.00  0.150          O  
ATOM   2111  CB  LYS A 130      14.892 -22.288  18.455  1.00  0.190          C  
ATOM   2112  CG  LYS A 130      16.260 -22.656  18.962  1.00  0.190          C  
ATOM   2113  CD  LYS A 130      16.853 -21.535  19.802  1.00  0.190          C  
ATOM   2114  CE  LYS A 130      18.211 -21.911  20.350  1.00  0.190          C  
ATOM   2115  NZ  LYS A 130      18.794 -20.809  21.164  1.00  0.190          N  
ATOM   2116  H   LYS A 130      14.979 -22.851  15.729  1.00  0.170          H  
ATOM   2117  HA  LYS A 130      14.234 -24.294  18.222  1.00  0.160          H  
ATOM   2118 1HB  LYS A 130      14.981 -21.387  17.851  1.00  0.220          H  
ATOM   2119 2HB  LYS A 130      14.274 -22.046  19.321  1.00  0.220          H  
ATOM   2120 1HG  LYS A 130      16.180 -23.566  19.565  1.00  0.220          H  
ATOM   2121 2HG  LYS A 130      16.910 -22.857  18.125  1.00  0.220          H  
ATOM   2122 1HD  LYS A 130      16.952 -20.637  19.205  1.00  0.220          H  
ATOM   2123 2HD  LYS A 130      16.191 -21.317  20.631  1.00  0.220          H  
ATOM   2124 1HE  LYS A 130      18.105 -22.797  20.976  1.00  0.220          H  
ATOM   2125 2HE  LYS A 130      18.885 -22.139  19.523  1.00  0.220          H  
ATOM   2126 1HZ  LYS A 130      19.694 -21.090  21.525  1.00  0.220          H  
ATOM   2127 2HZ  LYS A 130      18.902 -19.985  20.592  1.00  0.220          H  
ATOM   2128 3HZ  LYS A 130      18.167 -20.605  21.930  1.00  0.220          H  
ATOM   2129  N   SER A 131      12.479 -22.286  16.315  1.00  0.130          N  
ATOM   2130  CA  SER A 131      11.125 -21.793  16.088  1.00  0.130          C  
ATOM   2131  C   SER A 131      10.617 -21.992  14.665  1.00  0.140          C  
ATOM   2132  O   SER A 131      11.183 -21.486  13.691  1.00  0.180          O  
ATOM   2133  CB  SER A 131      11.095 -20.331  16.460  1.00  0.180          C  
ATOM   2134  OG  SER A 131       9.863 -19.770  16.209  1.00  0.180          O  
ATOM   2135  H   SER A 131      13.235 -22.007  15.689  1.00  0.160          H  
ATOM   2136  HA  SER A 131      10.450 -22.337  16.746  1.00  0.160          H  
ATOM   2137 1HB  SER A 131      11.330 -20.228  17.517  1.00  0.220          H  
ATOM   2138 2HB  SER A 131      11.864 -19.800  15.904  1.00  0.220          H  
ATOM   2139  HG  SER A 131       9.941 -18.855  16.488  1.00  0.220          H  
ATOM   2140  N   LEU A 132       9.545 -22.767  14.544  1.00  0.130          N  
ATOM   2141  CA  LEU A 132       8.976 -23.092  13.248  1.00  0.140          C  
ATOM   2142  C   LEU A 132       7.513 -22.697  13.106  1.00  0.140          C  
ATOM   2143  O   LEU A 132       6.665 -23.117  13.906  1.00  0.130          O  
ATOM   2144  CB  LEU A 132       9.140 -24.598  13.018  1.00  0.190          C  
ATOM   2145  CG  LEU A 132       8.550 -25.205  11.763  1.00  0.190          C  
ATOM   2146  CD1 LEU A 132       9.195 -24.636  10.549  1.00  0.190          C  
ATOM   2147  CD2 LEU A 132       8.804 -26.689  11.799  1.00  0.190          C  
ATOM   2148  H   LEU A 132       9.121 -23.164  15.388  1.00  0.160          H  
ATOM   2149  HA  LEU A 132       9.541 -22.550  12.492  1.00  0.170          H  
ATOM   2150 1HB  LEU A 132      10.195 -24.826  13.039  1.00  0.230          H  
ATOM   2151 2HB  LEU A 132       8.662 -25.107  13.854  1.00  0.230          H  
ATOM   2152  HG  LEU A 132       7.476 -25.009  11.721  1.00  0.230          H  
ATOM   2153 1HD1 LEU A 132       8.744 -25.121   9.696  1.00  0.230          H  
ATOM   2154 2HD1 LEU A 132       9.028 -23.563  10.482  1.00  0.230          H  
ATOM   2155 3HD1 LEU A 132      10.266 -24.833  10.567  1.00  0.230          H  
ATOM   2156 1HD2 LEU A 132       8.397 -27.158  10.914  1.00  0.230          H  
ATOM   2157 2HD2 LEU A 132       9.873 -26.876  11.835  1.00  0.230          H  
ATOM   2158 3HD2 LEU A 132       8.337 -27.112  12.675  1.00  0.230          H  
ATOM   2159  N   TYR A 133       7.226 -21.889  12.081  1.00  0.160          N  
ATOM   2160  CA  TYR A 133       5.859 -21.447  11.844  1.00  0.170          C  
ATOM   2161  C   TYR A 133       5.311 -21.982  10.528  1.00  0.190          C  
ATOM   2162  O   TYR A 133       5.754 -21.611   9.442  1.00  0.200          O  
ATOM   2163  CB  TYR A 133       5.765 -19.921  11.813  1.00  0.230          C  
ATOM   2164  CG  TYR A 133       6.197 -19.212  13.060  1.00  0.230          C  
ATOM   2165  CD1 TYR A 133       7.540 -18.919  13.255  1.00  0.230          C  
ATOM   2166  CD2 TYR A 133       5.265 -18.820  13.989  1.00  0.230          C  
ATOM   2167  CE1 TYR A 133       7.931 -18.240  14.377  1.00  0.230          C  
ATOM   2168  CE2 TYR A 133       5.657 -18.141  15.118  1.00  0.230          C  
ATOM   2169  CZ  TYR A 133       6.984 -17.849  15.314  1.00  0.230          C  
ATOM   2170  OH  TYR A 133       7.373 -17.163  16.439  1.00  0.230          O  
ATOM   2171  H   TYR A 133       7.997 -21.571  11.479  1.00  0.190          H  
ATOM   2172  HA  TYR A 133       5.229 -21.836  12.634  1.00  0.200          H  
ATOM   2173 1HB  TYR A 133       6.318 -19.537  11.002  1.00  0.280          H  
ATOM   2174 2HB  TYR A 133       4.725 -19.645  11.625  1.00  0.280          H  
ATOM   2175  HD1 TYR A 133       8.284 -19.220  12.514  1.00  0.280          H  
ATOM   2176  HD2 TYR A 133       4.210 -19.043  13.825  1.00  0.280          H  
ATOM   2177  HE1 TYR A 133       8.983 -18.005  14.526  1.00  0.280          H  
ATOM   2178  HE2 TYR A 133       4.916 -17.830  15.854  1.00  0.280          H  
ATOM   2179  HH  TYR A 133       8.317 -16.984  16.394  1.00  0.280          H  
ATOM   2180  N   LEU A 134       4.319 -22.849  10.631  1.00  0.190          N  
ATOM   2181  CA  LEU A 134       3.671 -23.498   9.494  1.00  0.210          C  
ATOM   2182  C   LEU A 134       2.162 -23.243   9.456  1.00  0.220          C  
ATOM   2183  O   LEU A 134       1.405 -24.015   8.866  1.00  0.220          O  
ATOM   2184  CB  LEU A 134       4.002 -24.993   9.517  1.00  0.290          C  
ATOM   2185  CG  LEU A 134       5.459 -25.391   9.176  1.00  0.290          C  
ATOM   2186  CD1 LEU A 134       5.714 -26.785   9.610  1.00  0.290          C  
ATOM   2187  CD2 LEU A 134       5.650 -25.352   7.670  1.00  0.290          C  
ATOM   2188  H   LEU A 134       3.982 -23.100  11.565  1.00  0.230          H  
ATOM   2189  HA  LEU A 134       4.085 -23.070   8.586  1.00  0.250          H  
ATOM   2190 1HB  LEU A 134       3.836 -25.331  10.527  1.00  0.340          H  
ATOM   2191 2HB  LEU A 134       3.334 -25.513   8.859  1.00  0.340          H  
ATOM   2192  HG  LEU A 134       6.156 -24.715   9.667  1.00  0.340          H  
ATOM   2193 1HD1 LEU A 134       6.727 -27.068   9.347  1.00  0.340          H  
ATOM   2194 2HD1 LEU A 134       5.581 -26.859  10.691  1.00  0.340          H  
ATOM   2195 3HD1 LEU A 134       5.012 -27.439   9.102  1.00  0.340          H  
ATOM   2196 1HD2 LEU A 134       6.665 -25.643   7.427  1.00  0.340          H  
ATOM   2197 2HD2 LEU A 134       4.957 -26.037   7.196  1.00  0.340          H  
ATOM   2198 3HD2 LEU A 134       5.468 -24.375   7.298  1.00  0.340          H  
ATOM   2199  N   ASP A 135       1.768 -22.130  10.050  1.00  0.220          N  
ATOM   2200  CA  ASP A 135       0.404 -21.617  10.107  1.00  0.210          C  
ATOM   2201  C   ASP A 135      -0.137 -21.339   8.693  1.00  0.190          C  
ATOM   2202  O   ASP A 135       0.620 -20.872   7.845  1.00  0.200          O  
ATOM   2203  CB  ASP A 135       0.447 -20.254  10.811  1.00  0.300          C  
ATOM   2204  CG  ASP A 135       0.756 -20.197  12.326  1.00  0.300          C  
ATOM   2205  OD1 ASP A 135       0.464 -21.099  13.082  1.00  0.300          O  
ATOM   2206  OD2 ASP A 135       1.374 -19.206  12.698  1.00  0.300          O  
ATOM   2207  H   ASP A 135       2.488 -21.598  10.516  1.00  0.260          H  
ATOM   2208  HA  ASP A 135      -0.224 -22.336  10.623  1.00  0.250          H  
ATOM   2209 1HB  ASP A 135       1.211 -19.678  10.332  1.00  0.360          H  
ATOM   2210 2HB  ASP A 135      -0.505 -19.744  10.637  1.00  0.360          H  
ATOM   2211  N   GLY A 136      -1.417 -21.588   8.433  1.00  0.180          N  
ATOM   2212  CA  GLY A 136      -2.011 -21.229   7.137  1.00  0.190          C  
ATOM   2213  C   GLY A 136      -1.546 -22.031   5.906  1.00  0.190          C  
ATOM   2214  O   GLY A 136      -1.347 -21.429   4.841  1.00  0.200          O  
ATOM   2215  H   GLY A 136      -1.994 -21.957   9.194  1.00  0.220          H  
ATOM   2216 1HA  GLY A 136      -3.093 -21.328   7.223  1.00  0.230          H  
ATOM   2217 2HA  GLY A 136      -1.834 -20.171   6.959  1.00  0.230          H  
ATOM   2218  N   ASN A 137      -1.262 -23.338   6.044  1.00  0.190          N  
ATOM   2219  CA  ASN A 137      -0.788 -24.097   4.891  1.00  0.190          C  
ATOM   2220  C   ASN A 137      -1.653 -25.320   4.493  1.00  0.200          C  
ATOM   2221  O   ASN A 137      -1.246 -26.154   3.670  1.00  0.200          O  
ATOM   2222  CB  ASN A 137       0.643 -24.456   5.149  1.00  0.270          C  
ATOM   2223  CG  ASN A 137       1.494 -23.244   5.104  1.00  0.270          C  
ATOM   2224  OD1 ASN A 137       1.620 -22.628   4.042  1.00  0.270          O  
ATOM   2225  ND2 ASN A 137       2.084 -22.890   6.182  1.00  0.270          N  
ATOM   2226  H   ASN A 137      -1.395 -23.846   6.921  1.00  0.230          H  
ATOM   2227  HA  ASN A 137      -0.793 -23.431   4.039  1.00  0.230          H  
ATOM   2228 1HB  ASN A 137       0.736 -24.898   6.142  1.00  0.320          H  
ATOM   2229 2HB  ASN A 137       0.972 -25.164   4.441  1.00  0.320          H  
ATOM   2230 1HD2 ASN A 137       2.700 -22.073   6.176  1.00  0.320          H  
ATOM   2231 2HD2 ASN A 137       1.924 -23.413   7.035  1.00  0.320          H  
ATOM   2232  N   GLN A 138      -2.861 -25.409   5.064  1.00  0.200          N  
ATOM   2233  CA  GLN A 138      -3.805 -26.517   4.838  1.00  0.200          C  
ATOM   2234  C   GLN A 138      -3.157 -27.883   5.102  1.00  0.200          C  
ATOM   2235  O   GLN A 138      -3.397 -28.842   4.369  1.00  0.210          O  
ATOM   2236  CB  GLN A 138      -4.402 -26.490   3.407  1.00  0.280          C  
ATOM   2237  CG  GLN A 138      -5.308 -25.276   3.053  1.00  0.280          C  
ATOM   2238  CD  GLN A 138      -5.866 -25.343   1.593  1.00  0.280          C  
ATOM   2239  OE1 GLN A 138      -6.081 -26.453   1.082  1.00  0.280          O  
ATOM   2240  NE2 GLN A 138      -6.116 -24.192   0.933  1.00  0.280          N  
ATOM   2241  H   GLN A 138      -3.118 -24.665   5.695  1.00  0.240          H  
ATOM   2242  HA  GLN A 138      -4.630 -26.405   5.542  1.00  0.240          H  
ATOM   2243 1HB  GLN A 138      -3.595 -26.489   2.688  1.00  0.340          H  
ATOM   2244 2HB  GLN A 138      -4.981 -27.392   3.235  1.00  0.340          H  
ATOM   2245 1HG  GLN A 138      -6.152 -25.274   3.735  1.00  0.340          H  
ATOM   2246 2HG  GLN A 138      -4.763 -24.377   3.164  1.00  0.340          H  
ATOM   2247 1HE2 GLN A 138      -6.484 -24.209   0.001  1.00  0.340          H  
ATOM   2248 2HE2 GLN A 138      -5.948 -23.268   1.342  1.00  0.340          H  
ATOM   2249  N   LEU A 139      -2.380 -27.978   6.183  1.00  0.190          N  
ATOM   2250  CA  LEU A 139      -1.713 -29.229   6.551  1.00  0.180          C  
ATOM   2251  C   LEU A 139      -2.696 -30.161   7.246  1.00  0.180          C  
ATOM   2252  O   LEU A 139      -3.529 -29.713   8.026  1.00  0.190          O  
ATOM   2253  CB  LEU A 139      -0.515 -28.908   7.464  1.00  0.260          C  
ATOM   2254  CG  LEU A 139       0.609 -28.019   6.822  1.00  0.260          C  
ATOM   2255  CD1 LEU A 139       1.618 -27.622   7.885  1.00  0.260          C  
ATOM   2256  CD2 LEU A 139       1.319 -28.777   5.695  1.00  0.260          C  
ATOM   2257  H   LEU A 139      -2.231 -27.139   6.746  1.00  0.230          H  
ATOM   2258  HA  LEU A 139      -1.370 -29.723   5.645  1.00  0.220          H  
ATOM   2259 1HB  LEU A 139      -0.880 -28.391   8.345  1.00  0.310          H  
ATOM   2260 2HB  LEU A 139      -0.058 -29.846   7.790  1.00  0.310          H  
ATOM   2261  HG  LEU A 139       0.166 -27.120   6.418  1.00  0.310          H  
ATOM   2262 1HD1 LEU A 139       2.378 -26.999   7.424  1.00  0.310          H  
ATOM   2263 2HD1 LEU A 139       1.115 -27.058   8.676  1.00  0.310          H  
ATOM   2264 3HD1 LEU A 139       2.084 -28.509   8.311  1.00  0.310          H  
ATOM   2265 1HD2 LEU A 139       2.092 -28.154   5.270  1.00  0.310          H  
ATOM   2266 2HD2 LEU A 139       1.775 -29.683   6.089  1.00  0.310          H  
ATOM   2267 3HD2 LEU A 139       0.617 -29.040   4.908  1.00  0.310          H  
ATOM   2268  N   LEU A 140      -2.602 -31.471   6.988  1.00  0.180          N  
ATOM   2269  CA  LEU A 140      -3.539 -32.432   7.596  1.00  0.190          C  
ATOM   2270  C   LEU A 140      -3.006 -33.194   8.801  1.00  0.180          C  
ATOM   2271  O   LEU A 140      -3.724 -34.002   9.389  1.00  0.180          O  
ATOM   2272  CB  LEU A 140      -3.989 -33.463   6.548  1.00  0.260          C  
ATOM   2273  CG  LEU A 140      -5.190 -33.082   5.631  1.00  0.260          C  
ATOM   2274  CD1 LEU A 140      -4.867 -31.859   4.793  1.00  0.260          C  
ATOM   2275  CD2 LEU A 140      -5.491 -34.261   4.721  1.00  0.260          C  
ATOM   2276  H   LEU A 140      -1.901 -31.803   6.339  1.00  0.220          H  
ATOM   2277  HA  LEU A 140      -4.417 -31.879   7.929  1.00  0.230          H  
ATOM   2278 1HB  LEU A 140      -3.141 -33.688   5.904  1.00  0.310          H  
ATOM   2279 2HB  LEU A 140      -4.262 -34.378   7.073  1.00  0.310          H  
ATOM   2280  HG  LEU A 140      -6.063 -32.856   6.246  1.00  0.310          H  
ATOM   2281 1HD1 LEU A 140      -5.713 -31.623   4.152  1.00  0.310          H  
ATOM   2282 2HD1 LEU A 140      -4.658 -31.009   5.408  1.00  0.310          H  
ATOM   2283 3HD1 LEU A 140      -4.014 -32.076   4.195  1.00  0.310          H  
ATOM   2284 1HD2 LEU A 140      -6.337 -34.017   4.077  1.00  0.310          H  
ATOM   2285 2HD2 LEU A 140      -4.618 -34.481   4.106  1.00  0.310          H  
ATOM   2286 3HD2 LEU A 140      -5.738 -35.134   5.326  1.00  0.310          H  
ATOM   2287  N   GLU A 141      -1.749 -32.967   9.142  1.00  0.170          N  
ATOM   2288  CA  GLU A 141      -1.104 -33.678  10.241  1.00  0.160          C  
ATOM   2289  C   GLU A 141       0.036 -32.838  10.791  1.00  0.150          C  
ATOM   2290  O   GLU A 141       0.560 -31.967  10.094  1.00  0.150          O  
ATOM   2291  CB  GLU A 141      -0.622 -35.060   9.750  1.00  0.230          C  
ATOM   2292  CG  GLU A 141       0.018 -35.993  10.807  1.00  0.230          C  
ATOM   2293  CD  GLU A 141      -0.855 -36.273  11.993  1.00  0.230          C  
ATOM   2294  OE1 GLU A 141      -1.431 -37.333  12.072  1.00  0.230          O  
ATOM   2295  OE2 GLU A 141      -0.948 -35.390  12.829  1.00  0.230          O  
ATOM   2296  H   GLU A 141      -1.231 -32.275   8.624  1.00  0.200          H  
ATOM   2297  HA  GLU A 141      -1.831 -33.825  11.042  1.00  0.190          H  
ATOM   2298 1HB  GLU A 141      -1.463 -35.598   9.312  1.00  0.270          H  
ATOM   2299 2HB  GLU A 141       0.114 -34.917   8.961  1.00  0.270          H  
ATOM   2300 1HG  GLU A 141       0.229 -36.943  10.319  1.00  0.270          H  
ATOM   2301 2HG  GLU A 141       0.969 -35.591  11.135  1.00  0.270          H  
ATOM   2302  N   ILE A 142       0.424 -33.095  12.032  1.00  0.150          N  
ATOM   2303  CA  ILE A 142       1.568 -32.409  12.608  1.00  0.150          C  
ATOM   2304  C   ILE A 142       2.813 -32.923  11.874  1.00  0.150          C  
ATOM   2305  O   ILE A 142       2.989 -34.138  11.783  1.00  0.150          O  
ATOM   2306  CB  ILE A 142       1.678 -32.681  14.131  1.00  0.210          C  
ATOM   2307  CG1 ILE A 142       0.437 -32.074  14.845  1.00  0.210          C  
ATOM   2308  CG2 ILE A 142       3.008 -32.137  14.709  1.00  0.210          C  
ATOM   2309  CD1 ILE A 142       0.284 -32.441  16.305  1.00  0.210          C  
ATOM   2310  H   ILE A 142      -0.074 -33.836  12.540  1.00  0.180          H  
ATOM   2311  HA  ILE A 142       1.424 -31.349  12.482  1.00  0.180          H  
ATOM   2312  HB  ILE A 142       1.642 -33.761  14.292  1.00  0.250          H  
ATOM   2313 1HG1 ILE A 142       0.486 -30.997  14.774  1.00  0.250          H  
ATOM   2314 2HG1 ILE A 142      -0.459 -32.413  14.324  1.00  0.250          H  
ATOM   2315 1HG2 ILE A 142       3.075 -32.365  15.763  1.00  0.250          H  
ATOM   2316 2HG2 ILE A 142       3.855 -32.604  14.206  1.00  0.250          H  
ATOM   2317 3HG2 ILE A 142       3.056 -31.074  14.569  1.00  0.250          H  
ATOM   2318 1HD1 ILE A 142      -0.603 -31.967  16.676  1.00  0.250          H  
ATOM   2319 2HD1 ILE A 142       0.194 -33.527  16.411  1.00  0.250          H  
ATOM   2320 3HD1 ILE A 142       1.134 -32.092  16.876  1.00  0.250          H  
ATOM   2321  N   PRO A 143       3.685 -32.054  11.321  1.00  0.150          N  
ATOM   2322  CA  PRO A 143       4.884 -32.429  10.596  1.00  0.150          C  
ATOM   2323  C   PRO A 143       5.752 -33.298  11.471  1.00  0.150          C  
ATOM   2324  O   PRO A 143       5.809 -33.089  12.679  1.00  0.140          O  
ATOM   2325  CB  PRO A 143       5.560 -31.076  10.345  1.00  0.220          C  
ATOM   2326  CG  PRO A 143       4.432 -30.100  10.337  1.00  0.220          C  
ATOM   2327  CD  PRO A 143       3.452 -30.608  11.356  1.00  0.220          C  
ATOM   2328  HA  PRO A 143       4.615 -32.940   9.664  1.00  0.180          H  
ATOM   2329 1HB  PRO A 143       6.303 -30.876  11.117  1.00  0.270          H  
ATOM   2330 2HB  PRO A 143       6.102 -31.104   9.386  1.00  0.270          H  
ATOM   2331 1HG  PRO A 143       4.812 -29.137  10.638  1.00  0.270          H  
ATOM   2332 2HG  PRO A 143       4.002 -29.987   9.331  1.00  0.270          H  
ATOM   2333 1HD  PRO A 143       3.676 -30.206  12.343  1.00  0.270          H  
ATOM   2334 2HD  PRO A 143       2.451 -30.338  10.981  1.00  0.270          H  
ATOM   2335  N   GLN A 144       6.358 -34.303  10.861  1.00  0.150          N  
ATOM   2336  CA  GLN A 144       7.229 -35.241  11.556  1.00  0.150          C  
ATOM   2337  C   GLN A 144       8.675 -35.065  11.111  1.00  0.150          C  
ATOM   2338  O   GLN A 144       8.941 -34.493  10.050  1.00  0.160          O  
ATOM   2339  CB  GLN A 144       6.728 -36.672  11.351  1.00  0.210          C  
ATOM   2340  CG  GLN A 144       5.288 -36.879  11.868  1.00  0.210          C  
ATOM   2341  CD  GLN A 144       5.195 -36.710  13.390  1.00  0.210          C  
ATOM   2342  OE1 GLN A 144       5.880 -37.427  14.126  1.00  0.210          O  
ATOM   2343  NE2 GLN A 144       4.375 -35.773  13.848  1.00  0.210          N  
ATOM   2344  H   GLN A 144       6.233 -34.414   9.865  1.00  0.180          H  
ATOM   2345  HA  GLN A 144       7.194 -35.027  12.625  1.00  0.180          H  
ATOM   2346 1HB  GLN A 144       6.756 -36.925  10.294  1.00  0.250          H  
ATOM   2347 2HB  GLN A 144       7.384 -37.366  11.880  1.00  0.250          H  
ATOM   2348 1HG  GLN A 144       4.625 -36.146  11.407  1.00  0.250          H  
ATOM   2349 2HG  GLN A 144       4.959 -37.885  11.618  1.00  0.250          H  
ATOM   2350 1HE2 GLN A 144       4.287 -35.614  14.859  1.00  0.250          H  
ATOM   2351 2HE2 GLN A 144       3.828 -35.208  13.185  1.00  0.250          H  
ATOM   2352  N   GLY A 145       9.609 -35.553  11.925  1.00  0.150          N  
ATOM   2353  CA  GLY A 145      11.043 -35.496  11.638  1.00  0.150          C  
ATOM   2354  C   GLY A 145      11.671 -34.208  12.156  1.00  0.150          C  
ATOM   2355  O   GLY A 145      12.844 -33.920  11.908  1.00  0.150          O  
ATOM   2356  H   GLY A 145       9.326 -36.003  12.802  1.00  0.180          H  
ATOM   2357 1HA  GLY A 145      11.528 -36.351  12.112  1.00  0.180          H  
ATOM   2358 2HA  GLY A 145      11.206 -35.585  10.565  1.00  0.180          H  
ATOM   2359  N   LEU A 146      10.887 -33.441  12.892  1.00  0.140          N  
ATOM   2360  CA  LEU A 146      11.319 -32.174  13.434  1.00  0.140          C  
ATOM   2361  C   LEU A 146      12.479 -32.403  14.408  1.00  0.130          C  
ATOM   2362  O   LEU A 146      12.480 -33.398  15.129  1.00  0.130          O  
ATOM   2363  CB  LEU A 146      10.114 -31.505  14.104  1.00  0.200          C  
ATOM   2364  CG  LEU A 146       8.957 -31.078  13.125  1.00  0.200          C  
ATOM   2365  CD1 LEU A 146       7.772 -30.626  13.923  1.00  0.200          C  
ATOM   2366  CD2 LEU A 146       9.425 -29.957  12.217  1.00  0.200          C  
ATOM   2367  H   LEU A 146       9.946 -33.768  13.064  1.00  0.170          H  
ATOM   2368  HA  LEU A 146      11.654 -31.580  12.600  1.00  0.170          H  
ATOM   2369 1HB  LEU A 146       9.693 -32.209  14.825  1.00  0.240          H  
ATOM   2370 2HB  LEU A 146      10.449 -30.631  14.651  1.00  0.240          H  
ATOM   2371  HG  LEU A 146       8.647 -31.933  12.516  1.00  0.240          H  
ATOM   2372 1HD1 LEU A 146       6.963 -30.338  13.261  1.00  0.240          H  
ATOM   2373 2HD1 LEU A 146       7.438 -31.450  14.543  1.00  0.240          H  
ATOM   2374 3HD1 LEU A 146       8.039 -29.785  14.542  1.00  0.240          H  
ATOM   2375 1HD2 LEU A 146       8.610 -29.668  11.555  1.00  0.240          H  
ATOM   2376 2HD2 LEU A 146       9.723 -29.114  12.824  1.00  0.240          H  
ATOM   2377 3HD2 LEU A 146      10.254 -30.270  11.618  1.00  0.240          H  
ATOM   2378  N   PRO A 147      13.497 -31.526  14.415  1.00  0.130          N  
ATOM   2379  CA  PRO A 147      14.691 -31.618  15.233  1.00  0.120          C  
ATOM   2380  C   PRO A 147      14.383 -31.425  16.725  1.00  0.110          C  
ATOM   2381  O   PRO A 147      13.527 -30.610  17.067  1.00  0.110          O  
ATOM   2382  CB  PRO A 147      15.557 -30.486  14.653  1.00  0.180          C  
ATOM   2383  CG  PRO A 147      14.568 -29.500  14.080  1.00  0.180          C  
ATOM   2384  CD  PRO A 147      13.431 -30.324  13.574  1.00  0.180          C  
ATOM   2385  HA  PRO A 147      15.136 -32.599  15.023  1.00  0.140          H  
ATOM   2386 1HB  PRO A 147      16.205 -30.035  15.416  1.00  0.220          H  
ATOM   2387 2HB  PRO A 147      16.226 -30.890  13.865  1.00  0.220          H  
ATOM   2388 1HG  PRO A 147      14.262 -28.773  14.850  1.00  0.220          H  
ATOM   2389 2HG  PRO A 147      15.062 -28.930  13.269  1.00  0.220          H  
ATOM   2390 1HD  PRO A 147      12.494 -29.771  13.724  1.00  0.220          H  
ATOM   2391 2HD  PRO A 147      13.612 -30.582  12.532  1.00  0.220          H  
ATOM   2392  N   PRO A 148      15.163 -32.049  17.631  1.00  0.120          N  
ATOM   2393  CA  PRO A 148      15.056 -31.993  19.092  1.00  0.120          C  
ATOM   2394  C   PRO A 148      15.313 -30.616  19.704  1.00  0.120          C  
ATOM   2395  O   PRO A 148      15.105 -30.411  20.897  1.00  0.140          O  
ATOM   2396  CB  PRO A 148      16.121 -33.002  19.540  1.00  0.180          C  
ATOM   2397  CG  PRO A 148      17.123 -33.043  18.409  1.00  0.180          C  
ATOM   2398  CD  PRO A 148      16.303 -32.868  17.155  1.00  0.180          C  
ATOM   2399  HA  PRO A 148      14.054 -32.348  19.377  1.00  0.140          H  
ATOM   2400 1HB  PRO A 148      16.574 -32.667  20.486  1.00  0.220          H  
ATOM   2401 2HB  PRO A 148      15.654 -33.978  19.737  1.00  0.220          H  
ATOM   2402 1HG  PRO A 148      17.876 -32.246  18.540  1.00  0.220          H  
ATOM   2403 2HG  PRO A 148      17.670 -33.999  18.428  1.00  0.220          H  
ATOM   2404 1HD  PRO A 148      16.914 -32.333  16.412  1.00  0.220          H  
ATOM   2405 2HD  PRO A 148      15.951 -33.848  16.789  1.00  0.220          H  
ATOM   2406  N   SER A 149      15.782 -29.677  18.897  1.00  0.120          N  
ATOM   2407  CA  SER A 149      16.066 -28.330  19.359  1.00  0.120          C  
ATOM   2408  C   SER A 149      14.825 -27.453  19.296  1.00  0.120          C  
ATOM   2409  O   SER A 149      14.788 -26.367  19.877  1.00  0.130          O  
ATOM   2410  CB  SER A 149      17.150 -27.719  18.486  1.00  0.170          C  
ATOM   2411  OG  SER A 149      18.368 -28.406  18.615  1.00  0.170          O  
ATOM   2412  H   SER A 149      15.964 -29.879  17.928  1.00  0.140          H  
ATOM   2413  HA  SER A 149      16.411 -28.379  20.391  1.00  0.140          H  
ATOM   2414 1HB  SER A 149      16.828 -27.755  17.443  1.00  0.200          H  
ATOM   2415 2HB  SER A 149      17.287 -26.667  18.741  1.00  0.200          H  
ATOM   2416  HG  SER A 149      18.938 -28.079  17.882  1.00  0.200          H  
ATOM   2417  N   LEU A 150      13.802 -27.912  18.578  1.00  0.120          N  
ATOM   2418  CA  LEU A 150      12.641 -27.076  18.368  1.00  0.110          C  
ATOM   2419  C   LEU A 150      11.978 -26.762  19.713  1.00  0.110          C  
ATOM   2420  O   LEU A 150      11.711 -27.670  20.499  1.00  0.120          O  
ATOM   2421  CB  LEU A 150      11.678 -27.792  17.385  1.00  0.160          C  
ATOM   2422  CG  LEU A 150      10.474 -26.969  16.802  1.00  0.160          C  
ATOM   2423  CD1 LEU A 150      10.991 -25.897  15.909  1.00  0.160          C  
ATOM   2424  CD2 LEU A 150       9.555 -27.878  15.974  1.00  0.160          C  
ATOM   2425  H   LEU A 150      13.835 -28.844  18.157  1.00  0.140          H  
ATOM   2426  HA  LEU A 150      12.976 -26.150  17.924  1.00  0.130          H  
ATOM   2427 1HB  LEU A 150      12.270 -28.150  16.543  1.00  0.190          H  
ATOM   2428 2HB  LEU A 150      11.269 -28.666  17.893  1.00  0.190          H  
ATOM   2429  HG  LEU A 150       9.922 -26.496  17.612  1.00  0.190          H  
ATOM   2430 1HD1 LEU A 150      10.163 -25.337  15.533  1.00  0.190          H  
ATOM   2431 2HD1 LEU A 150      11.630 -25.241  16.439  1.00  0.190          H  
ATOM   2432 3HD1 LEU A 150      11.536 -26.347  15.089  1.00  0.190          H  
ATOM   2433 1HD2 LEU A 150       8.741 -27.287  15.565  1.00  0.190          H  
ATOM   2434 2HD2 LEU A 150      10.126 -28.311  15.160  1.00  0.190          H  
ATOM   2435 3HD2 LEU A 150       9.151 -28.675  16.589  1.00  0.190          H  
ATOM   2436  N   GLN A 151      11.700 -25.476  19.960  1.00  0.100          N  
ATOM   2437  CA  GLN A 151      11.040 -24.986  21.161  1.00  0.090          C  
ATOM   2438  C   GLN A 151       9.634 -24.489  20.835  1.00  0.090          C  
ATOM   2439  O   GLN A 151       8.721 -24.628  21.649  1.00  0.080          O  
ATOM   2440  CB  GLN A 151      11.852 -23.862  21.820  1.00  0.130          C  
ATOM   2441  CG  GLN A 151      13.185 -24.304  22.406  1.00  0.130          C  
ATOM   2442  CD  GLN A 151      13.999 -23.144  22.995  1.00  0.130          C  
ATOM   2443  OE1 GLN A 151      14.605 -22.353  22.265  1.00  0.130          O  
ATOM   2444  NE2 GLN A 151      14.007 -23.010  24.316  1.00  0.130          N  
ATOM   2445  H   GLN A 151      11.963 -24.788  19.270  1.00  0.120          H  
ATOM   2446  HA  GLN A 151      10.966 -25.807  21.872  1.00  0.110          H  
ATOM   2447 1HB  GLN A 151      12.055 -23.082  21.081  1.00  0.160          H  
ATOM   2448 2HB  GLN A 151      11.268 -23.413  22.625  1.00  0.160          H  
ATOM   2449 1HG  GLN A 151      12.985 -25.022  23.207  1.00  0.160          H  
ATOM   2450 2HG  GLN A 151      13.775 -24.777  21.622  1.00  0.160          H  
ATOM   2451 1HE2 GLN A 151      14.512 -22.262  24.738  1.00  0.160          H  
ATOM   2452 2HE2 GLN A 151      13.481 -23.634  24.937  1.00  0.160          H  
ATOM   2453  N   LEU A 152       9.454 -23.906  19.649  1.00  0.110          N  
ATOM   2454  CA  LEU A 152       8.147 -23.389  19.248  1.00  0.110          C  
ATOM   2455  C   LEU A 152       7.674 -23.983  17.936  1.00  0.110          C  
ATOM   2456  O   LEU A 152       8.365 -23.891  16.916  1.00  0.120          O  
ATOM   2457  CB  LEU A 152       8.198 -21.850  19.114  1.00  0.150          C  
ATOM   2458  CG  LEU A 152       6.855 -21.088  18.741  1.00  0.150          C  
ATOM   2459  CD1 LEU A 152       6.903 -19.688  19.336  1.00  0.150          C  
ATOM   2460  CD2 LEU A 152       6.692 -20.957  17.191  1.00  0.150          C  
ATOM   2461  H   LEU A 152      10.258 -23.772  19.037  1.00  0.130          H  
ATOM   2462  HA  LEU A 152       7.422 -23.652  20.014  1.00  0.130          H  
ATOM   2463 1HB  LEU A 152       8.545 -21.446  20.063  1.00  0.180          H  
ATOM   2464 2HB  LEU A 152       8.930 -21.598  18.359  1.00  0.180          H  
ATOM   2465  HG  LEU A 152       5.998 -21.620  19.159  1.00  0.180          H  
ATOM   2466 1HD1 LEU A 152       5.986 -19.154  19.091  1.00  0.180          H  
ATOM   2467 2HD1 LEU A 152       7.004 -19.753  20.411  1.00  0.180          H  
ATOM   2468 3HD1 LEU A 152       7.754 -19.148  18.922  1.00  0.180          H  
ATOM   2469 1HD2 LEU A 152       5.788 -20.412  16.991  1.00  0.180          H  
ATOM   2470 2HD2 LEU A 152       7.531 -20.413  16.781  1.00  0.180          H  
ATOM   2471 3HD2 LEU A 152       6.628 -21.906  16.694  1.00  0.180          H  
ATOM   2472  N   LEU A 153       6.444 -24.491  17.948  1.00  0.110          N  
ATOM   2473  CA  LEU A 153       5.815 -25.011  16.741  1.00  0.120          C  
ATOM   2474  C   LEU A 153       4.413 -24.433  16.559  1.00  0.130          C  
ATOM   2475  O   LEU A 153       3.491 -24.728  17.339  1.00  0.130          O  
ATOM   2476  CB  LEU A 153       5.763 -26.548  16.790  1.00  0.160          C  
ATOM   2477  CG  LEU A 153       5.018 -27.299  15.622  1.00  0.160          C  
ATOM   2478  CD1 LEU A 153       5.694 -27.040  14.245  1.00  0.160          C  
ATOM   2479  CD2 LEU A 153       5.046 -28.776  15.942  1.00  0.160          C  
ATOM   2480  H   LEU A 153       5.945 -24.511  18.846  1.00  0.130          H  
ATOM   2481  HA  LEU A 153       6.417 -24.709  15.887  1.00  0.140          H  
ATOM   2482 1HB  LEU A 153       6.780 -26.914  16.822  1.00  0.200          H  
ATOM   2483 2HB  LEU A 153       5.285 -26.835  17.718  1.00  0.200          H  
ATOM   2484  HG  LEU A 153       3.985 -26.953  15.564  1.00  0.200          H  
ATOM   2485 1HD1 LEU A 153       5.158 -27.586  13.468  1.00  0.200          H  
ATOM   2486 2HD1 LEU A 153       5.677 -25.974  14.003  1.00  0.200          H  
ATOM   2487 3HD1 LEU A 153       6.716 -27.383  14.285  1.00  0.200          H  
ATOM   2488 1HD2 LEU A 153       4.537 -29.333  15.167  1.00  0.200          H  
ATOM   2489 2HD2 LEU A 153       6.077 -29.099  15.998  1.00  0.200          H  
ATOM   2490 3HD2 LEU A 153       4.557 -28.951  16.900  1.00  0.200          H  
ATOM   2491  N   SER A 154       4.243 -23.675  15.475  1.00  0.140          N  
ATOM   2492  CA  SER A 154       2.954 -23.054  15.191  1.00  0.160          C  
ATOM   2493  C   SER A 154       2.295 -23.663  13.962  1.00  0.150          C  
ATOM   2494  O   SER A 154       2.858 -23.651  12.860  1.00  0.160          O  
ATOM   2495  CB  SER A 154       3.093 -21.564  14.965  1.00  0.220          C  
ATOM   2496  OG  SER A 154       3.581 -20.899  16.071  1.00  0.220          O  
ATOM   2497  H   SER A 154       5.050 -23.481  14.873  1.00  0.170          H  
ATOM   2498  HA  SER A 154       2.296 -23.228  16.036  1.00  0.190          H  
ATOM   2499 1HB  SER A 154       3.714 -21.377  14.123  1.00  0.260          H  
ATOM   2500 2HB  SER A 154       2.122 -21.163  14.735  1.00  0.260          H  
ATOM   2501  HG  SER A 154       3.522 -19.969  15.851  1.00  0.260          H  
ATOM   2502  N   LEU A 155       1.099 -24.208  14.159  1.00  0.150          N  
ATOM   2503  CA  LEU A 155       0.328 -24.865  13.115  1.00  0.150          C  
ATOM   2504  C   LEU A 155      -1.124 -24.378  13.028  1.00  0.160          C  
ATOM   2505  O   LEU A 155      -2.002 -25.185  12.726  1.00  0.160          O  
ATOM   2506  CB  LEU A 155       0.330 -26.378  13.375  1.00  0.210          C  
ATOM   2507  CG  LEU A 155       1.693 -27.077  13.257  1.00  0.210          C  
ATOM   2508  CD1 LEU A 155       1.642 -28.415  13.937  1.00  0.210          C  
ATOM   2509  CD2 LEU A 155       2.020 -27.271  11.794  1.00  0.210          C  
ATOM   2510  H   LEU A 155       0.694 -24.189  15.099  1.00  0.180          H  
ATOM   2511  HA  LEU A 155       0.796 -24.648  12.162  1.00  0.180          H  
ATOM   2512 1HB  LEU A 155      -0.042 -26.539  14.376  1.00  0.250          H  
ATOM   2513 2HB  LEU A 155      -0.349 -26.848  12.672  1.00  0.250          H  
ATOM   2514  HG  LEU A 155       2.459 -26.469  13.728  1.00  0.250          H  
ATOM   2515 1HD1 LEU A 155       2.596 -28.892  13.847  1.00  0.250          H  
ATOM   2516 2HD1 LEU A 155       1.409 -28.277  14.990  1.00  0.250          H  
ATOM   2517 3HD1 LEU A 155       0.882 -29.025  13.473  1.00  0.250          H  
ATOM   2518 1HD2 LEU A 155       2.984 -27.748  11.698  1.00  0.250          H  
ATOM   2519 2HD2 LEU A 155       1.257 -27.889  11.320  1.00  0.250          H  
ATOM   2520 3HD2 LEU A 155       2.046 -26.315  11.303  1.00  0.250          H  
ATOM   2521  N   GLU A 156      -1.390 -23.096  13.267  1.00  0.160          N  
ATOM   2522  CA  GLU A 156      -2.769 -22.624  13.242  1.00  0.180          C  
ATOM   2523  C   GLU A 156      -3.301 -22.474  11.835  1.00  0.180          C  
ATOM   2524  O   GLU A 156      -2.548 -22.267  10.887  1.00  0.180          O  
ATOM   2525  CB  GLU A 156      -2.954 -21.279  13.974  1.00  0.240          C  
ATOM   2526  CG  GLU A 156      -2.707 -21.338  15.464  1.00  0.240          C  
ATOM   2527  CD  GLU A 156      -3.100 -20.069  16.238  1.00  0.240          C  
ATOM   2528  OE1 GLU A 156      -3.383 -19.055  15.631  1.00  0.240          O  
ATOM   2529  OE2 GLU A 156      -3.176 -20.148  17.447  1.00  0.240          O  
ATOM   2530  H   GLU A 156      -0.637 -22.425  13.451  1.00  0.190          H  
ATOM   2531  HA  GLU A 156      -3.375 -23.371  13.745  1.00  0.220          H  
ATOM   2532 1HB  GLU A 156      -2.274 -20.539  13.549  1.00  0.290          H  
ATOM   2533 2HB  GLU A 156      -3.968 -20.924  13.820  1.00  0.290          H  
ATOM   2534 1HG  GLU A 156      -3.241 -22.181  15.862  1.00  0.290          H  
ATOM   2535 2HG  GLU A 156      -1.647 -21.529  15.591  1.00  0.290          H  
ATOM   2536  N   ALA A 157      -4.611 -22.534  11.713  1.00  0.170          N  
ATOM   2537  CA  ALA A 157      -5.287 -22.330  10.436  1.00  0.180          C  
ATOM   2538  C   ALA A 157      -4.868 -23.359   9.388  1.00  0.180          C  
ATOM   2539  O   ALA A 157      -4.581 -23.022   8.237  1.00  0.180          O  
ATOM   2540  CB  ALA A 157      -5.020 -20.924   9.914  1.00  0.250          C  
ATOM   2541  H   ALA A 157      -5.144 -22.758  12.564  1.00  0.200          H  
ATOM   2542  HA  ALA A 157      -6.355 -22.441  10.599  1.00  0.220          H  
ATOM   2543 1HB  ALA A 157      -5.558 -20.794   8.991  1.00  0.300          H  
ATOM   2544 2HB  ALA A 157      -5.368 -20.196  10.648  1.00  0.300          H  
ATOM   2545 3HB  ALA A 157      -3.972 -20.761   9.728  1.00  0.300          H  
ATOM   2546  N   ASN A 158      -4.867 -24.617   9.799  1.00  0.170          N  
ATOM   2547  CA  ASN A 158      -4.555 -25.757   8.969  1.00  0.180          C  
ATOM   2548  C   ASN A 158      -5.731 -26.725   9.065  1.00  0.190          C  
ATOM   2549  O   ASN A 158      -6.851 -26.310   9.348  1.00  0.210          O  
ATOM   2550  CB  ASN A 158      -3.243 -26.379   9.422  1.00  0.250          C  
ATOM   2551  CG  ASN A 158      -2.063 -25.602   8.955  1.00  0.250          C  
ATOM   2552  OD1 ASN A 158      -1.824 -25.551   7.745  1.00  0.250          O  
ATOM   2553  ND2 ASN A 158      -1.314 -25.055   9.837  1.00  0.250          N  
ATOM   2554  H   ASN A 158      -5.089 -24.804  10.772  1.00  0.200          H  
ATOM   2555  HA  ASN A 158      -4.470 -25.439   7.932  1.00  0.220          H  
ATOM   2556 1HB  ASN A 158      -3.221 -26.416  10.517  1.00  0.300          H  
ATOM   2557 2HB  ASN A 158      -3.142 -27.390   9.067  1.00  0.300          H  
ATOM   2558 1HD2 ASN A 158      -0.467 -24.550   9.553  1.00  0.300          H  
ATOM   2559 2HD2 ASN A 158      -1.563 -25.141  10.816  1.00  0.300          H  
ATOM   2560  N   ASN A 159      -5.519 -28.004   8.769  1.00  0.190          N  
ATOM   2561  CA  ASN A 159      -6.592 -28.997   8.786  1.00  0.220          C  
ATOM   2562  C   ASN A 159      -6.351 -30.083   9.834  1.00  0.190          C  
ATOM   2563  O   ASN A 159      -6.836 -31.206   9.696  1.00  0.200          O  
ATOM   2564  CB  ASN A 159      -6.766 -29.635   7.416  1.00  0.300          C  
ATOM   2565  CG  ASN A 159      -7.269 -28.692   6.356  1.00  0.300          C  
ATOM   2566  OD1 ASN A 159      -8.155 -27.870   6.593  1.00  0.300          O  
ATOM   2567  ND2 ASN A 159      -6.741 -28.812   5.169  1.00  0.300          N  
ATOM   2568  H   ASN A 159      -4.594 -28.346   8.520  1.00  0.230          H  
ATOM   2569  HA  ASN A 159      -7.524 -28.497   9.056  1.00  0.260          H  
ATOM   2570 1HB  ASN A 159      -5.822 -30.029   7.094  1.00  0.360          H  
ATOM   2571 2HB  ASN A 159      -7.455 -30.473   7.488  1.00  0.360          H  
ATOM   2572 1HD2 ASN A 159      -7.070 -28.235   4.423  1.00  0.360          H  
ATOM   2573 2HD2 ASN A 159      -6.032 -29.499   4.996  1.00  0.360          H  
ATOM   2574  N   ILE A 160      -5.585 -29.768  10.867  1.00  0.180          N  
ATOM   2575  CA  ILE A 160      -5.273 -30.749  11.895  1.00  0.180          C  
ATOM   2576  C   ILE A 160      -6.368 -30.761  12.954  1.00  0.240          C  
ATOM   2577  O   ILE A 160      -6.427 -29.871  13.794  1.00  0.370          O  
ATOM   2578  CB  ILE A 160      -3.912 -30.391  12.552  1.00  0.250          C  
ATOM   2579  CG1 ILE A 160      -2.813 -30.396  11.449  1.00  0.250          C  
ATOM   2580  CG2 ILE A 160      -3.572 -31.385  13.715  1.00  0.250          C  
ATOM   2581  CD1 ILE A 160      -1.468 -29.824  11.848  1.00  0.250          C  
ATOM   2582  H   ILE A 160      -5.222 -28.827  10.917  1.00  0.220          H  
ATOM   2583  HA  ILE A 160      -5.208 -31.737  11.437  1.00  0.220          H  
ATOM   2584  HB  ILE A 160      -3.964 -29.380  12.948  1.00  0.300          H  
ATOM   2585 1HG1 ILE A 160      -2.673 -31.407  11.136  1.00  0.300          H  
ATOM   2586 2HG1 ILE A 160      -3.169 -29.824  10.598  1.00  0.300          H  
ATOM   2587 1HG2 ILE A 160      -2.627 -31.117  14.172  1.00  0.300          H  
ATOM   2588 2HG2 ILE A 160      -4.345 -31.350  14.483  1.00  0.300          H  
ATOM   2589 3HG2 ILE A 160      -3.503 -32.405  13.323  1.00  0.300          H  
ATOM   2590 1HD1 ILE A 160      -0.784 -29.876  10.999  1.00  0.300          H  
ATOM   2591 2HD1 ILE A 160      -1.598 -28.786  12.142  1.00  0.300          H  
ATOM   2592 3HD1 ILE A 160      -1.050 -30.383  12.671  1.00  0.300          H  
ATOM   2593  N   PHE A 161      -7.209 -31.795  12.942  1.00  0.230          N  
ATOM   2594  CA  PHE A 161      -8.356 -31.859  13.852  1.00  0.260          C  
ATOM   2595  C   PHE A 161      -8.264 -33.025  14.834  1.00  0.200          C  
ATOM   2596  O   PHE A 161      -9.246 -33.369  15.511  1.00  0.230          O  
ATOM   2597  CB  PHE A 161      -9.666 -31.920  13.086  1.00  0.350          C  
ATOM   2598  CG  PHE A 161      -9.788 -33.055  12.158  1.00  0.350          C  
ATOM   2599  CD1 PHE A 161     -10.256 -34.283  12.587  1.00  0.350          C  
ATOM   2600  CD2 PHE A 161      -9.438 -32.901  10.839  1.00  0.350          C  
ATOM   2601  CE1 PHE A 161     -10.370 -35.335  11.713  1.00  0.350          C  
ATOM   2602  CE2 PHE A 161      -9.548 -33.945   9.962  1.00  0.350          C  
ATOM   2603  CZ  PHE A 161     -10.016 -35.168  10.398  1.00  0.350          C  
ATOM   2604  H   PHE A 161      -7.093 -32.515  12.234  1.00  0.280          H  
ATOM   2605  HA  PHE A 161      -8.383 -30.930  14.404  1.00  0.310          H  
ATOM   2606 1HB  PHE A 161     -10.499 -31.961  13.792  1.00  0.420          H  
ATOM   2607 2HB  PHE A 161      -9.775 -30.998  12.513  1.00  0.420          H  
ATOM   2608  HD1 PHE A 161     -10.544 -34.414  13.635  1.00  0.420          H  
ATOM   2609  HD2 PHE A 161      -9.070 -31.930  10.492  1.00  0.420          H  
ATOM   2610  HE1 PHE A 161     -10.743 -36.298  12.063  1.00  0.420          H  
ATOM   2611  HE2 PHE A 161      -9.265 -33.806   8.918  1.00  0.420          H  
ATOM   2612  HZ  PHE A 161     -10.105 -35.999   9.700  1.00  0.420          H  
ATOM   2613  N   SER A 162      -7.100 -33.653  14.857  1.00  0.160          N  
ATOM   2614  CA  SER A 162      -6.849 -34.813  15.693  1.00  0.180          C  
ATOM   2615  C   SER A 162      -5.413 -34.861  16.200  1.00  0.160          C  
ATOM   2616  O   SER A 162      -4.458 -34.785  15.419  1.00  0.160          O  
ATOM   2617  CB  SER A 162      -7.176 -36.075  14.915  1.00  0.240          C  
ATOM   2618  OG  SER A 162      -6.858 -37.230  15.646  1.00  0.240          O  
ATOM   2619  H   SER A 162      -6.357 -33.292  14.277  1.00  0.190          H  
ATOM   2620  HA  SER A 162      -7.509 -34.757  16.551  1.00  0.220          H  
ATOM   2621 1HB  SER A 162      -8.241 -36.076  14.677  1.00  0.290          H  
ATOM   2622 2HB  SER A 162      -6.632 -36.073  13.973  1.00  0.290          H  
ATOM   2623  HG  SER A 162      -7.246 -37.962  15.162  1.00  0.290          H  
ATOM   2624  N   ILE A 163      -5.276 -34.968  17.520  1.00  0.160          N  
ATOM   2625  CA  ILE A 163      -3.986 -35.026  18.186  1.00  0.150          C  
ATOM   2626  C   ILE A 163      -3.737 -36.387  18.797  1.00  0.160          C  
ATOM   2627  O   ILE A 163      -4.436 -36.816  19.722  1.00  0.250          O  
ATOM   2628  CB  ILE A 163      -3.905 -33.983  19.323  1.00  0.210          C  
ATOM   2629  CG1 ILE A 163      -4.200 -32.567  18.798  1.00  0.210          C  
ATOM   2630  CG2 ILE A 163      -2.548 -34.062  20.040  1.00  0.210          C  
ATOM   2631  CD1 ILE A 163      -3.252 -32.022  17.744  1.00  0.210          C  
ATOM   2632  H   ILE A 163      -6.130 -35.031  18.075  1.00  0.190          H  
ATOM   2633  HA  ILE A 163      -3.202 -34.845  17.455  1.00  0.180          H  
ATOM   2634  HB  ILE A 163      -4.682 -34.200  20.039  1.00  0.260          H  
ATOM   2635 1HG1 ILE A 163      -5.197 -32.586  18.373  1.00  0.260          H  
ATOM   2636 2HG1 ILE A 163      -4.204 -31.881  19.643  1.00  0.260          H  
ATOM   2637 1HG2 ILE A 163      -2.535 -33.352  20.844  1.00  0.260          H  
ATOM   2638 2HG2 ILE A 163      -2.394 -35.056  20.453  1.00  0.260          H  
ATOM   2639 3HG2 ILE A 163      -1.738 -33.843  19.350  1.00  0.260          H  
ATOM   2640 1HD1 ILE A 163      -3.566 -31.028  17.446  1.00  0.260          H  
ATOM   2641 2HD1 ILE A 163      -2.259 -31.964  18.158  1.00  0.260          H  
ATOM   2642 3HD1 ILE A 163      -3.248 -32.661  16.864  1.00  0.260          H  
ATOM   2643  N   ARG A 164      -2.666 -37.014  18.352  1.00  0.200          N  
ATOM   2644  CA  ARG A 164      -2.305 -38.318  18.874  1.00  0.230          C  
ATOM   2645  C   ARG A 164      -1.051 -38.207  19.694  1.00  0.210          C  
ATOM   2646  O   ARG A 164      -0.165 -37.431  19.352  1.00  0.250          O  
ATOM   2647  CB  ARG A 164      -2.071 -39.321  17.767  1.00  0.310          C  
ATOM   2648  CG  ARG A 164      -3.273 -39.652  16.909  1.00  0.310          C  
ATOM   2649  CD  ARG A 164      -2.940 -40.750  15.981  1.00  0.310          C  
ATOM   2650  NE  ARG A 164      -2.678 -41.990  16.729  1.00  0.310          N  
ATOM   2651  CZ  ARG A 164      -1.992 -43.064  16.267  1.00  0.310          C  
ATOM   2652  NH1 ARG A 164      -1.484 -43.073  15.047  1.00  0.310          N  
ATOM   2653  NH2 ARG A 164      -1.820 -44.115  17.051  1.00  0.310          N  
ATOM   2654  H   ARG A 164      -2.143 -36.578  17.603  1.00  0.240          H  
ATOM   2655  HA  ARG A 164      -3.106 -38.675  19.511  1.00  0.280          H  
ATOM   2656 1HB  ARG A 164      -1.289 -38.958  17.111  1.00  0.370          H  
ATOM   2657 2HB  ARG A 164      -1.713 -40.248  18.215  1.00  0.370          H  
ATOM   2658 1HG  ARG A 164      -4.101 -39.967  17.544  1.00  0.370          H  
ATOM   2659 2HG  ARG A 164      -3.569 -38.776  16.330  1.00  0.370          H  
ATOM   2660 1HD  ARG A 164      -3.774 -40.922  15.301  1.00  0.370          H  
ATOM   2661 2HD  ARG A 164      -2.047 -40.483  15.417  1.00  0.370          H  
ATOM   2662  HE  ARG A 164      -3.053 -42.038  17.696  1.00  0.370          H  
ATOM   2663 1HH1 ARG A 164      -1.596 -42.279  14.437  1.00  0.370          H  
ATOM   2664 2HH1 ARG A 164      -0.960 -43.880  14.732  1.00  0.370          H  
ATOM   2665 1HH2 ARG A 164      -2.193 -44.121  17.992  1.00  0.370          H  
ATOM   2666 2HH2 ARG A 164      -1.288 -44.912  16.723  1.00  0.370          H  
ATOM   2667  N   LYS A 165      -0.945 -38.999  20.758  1.00  0.190          N  
ATOM   2668  CA  LYS A 165       0.251 -38.956  21.596  1.00  0.170          C  
ATOM   2669  C   LYS A 165       1.495 -39.274  20.788  1.00  0.140          C  
ATOM   2670  O   LYS A 165       2.530 -38.629  20.917  1.00  0.130          O  
ATOM   2671  CB  LYS A 165       0.136 -39.939  22.757  1.00  0.250          C  
ATOM   2672  CG  LYS A 165       1.314 -39.895  23.740  1.00  0.250          C  
ATOM   2673  CD  LYS A 165       1.090 -40.850  24.907  1.00  0.250          C  
ATOM   2674  CE  LYS A 165       2.271 -40.844  25.871  1.00  0.250          C  
ATOM   2675  NZ  LYS A 165       2.076 -41.821  26.993  1.00  0.250          N  
ATOM   2676  H   LYS A 165      -1.707 -39.655  20.986  1.00  0.230          H  
ATOM   2677  HA  LYS A 165       0.359 -37.945  21.998  1.00  0.200          H  
ATOM   2678 1HB  LYS A 165      -0.788 -39.759  23.304  1.00  0.300          H  
ATOM   2679 2HB  LYS A 165       0.075 -40.953  22.359  1.00  0.300          H  
ATOM   2680 1HG  LYS A 165       2.237 -40.170  23.228  1.00  0.300          H  
ATOM   2681 2HG  LYS A 165       1.425 -38.873  24.125  1.00  0.300          H  
ATOM   2682 1HD  LYS A 165       0.191 -40.543  25.451  1.00  0.300          H  
ATOM   2683 2HD  LYS A 165       0.939 -41.859  24.528  1.00  0.300          H  
ATOM   2684 1HE  LYS A 165       3.179 -41.103  25.328  1.00  0.300          H  
ATOM   2685 2HE  LYS A 165       2.384 -39.840  26.290  1.00  0.300          H  
ATOM   2686 1HZ  LYS A 165       2.875 -41.791  27.613  1.00  0.300          H  
ATOM   2687 2HZ  LYS A 165       1.239 -41.581  27.510  1.00  0.300          H  
ATOM   2688 3HZ  LYS A 165       1.982 -42.754  26.616  1.00  0.300          H  
ATOM   2689  N   GLU A 166       1.388 -40.258  19.905  1.00  0.130          N  
ATOM   2690  CA  GLU A 166       2.520 -40.691  19.101  1.00  0.120          C  
ATOM   2691  C   GLU A 166       3.087 -39.572  18.231  1.00  0.120          C  
ATOM   2692  O   GLU A 166       4.303 -39.444  18.083  1.00  0.120          O  
ATOM   2693  CB  GLU A 166       2.108 -41.862  18.207  1.00  0.170          C  
ATOM   2694  CG  GLU A 166       1.831 -43.161  18.960  1.00  0.170          C  
ATOM   2695  CD  GLU A 166       1.387 -44.289  18.062  1.00  0.170          C  
ATOM   2696  OE1 GLU A 166       1.242 -44.067  16.881  1.00  0.170          O  
ATOM   2697  OE2 GLU A 166       1.172 -45.368  18.558  1.00  0.170          O  
ATOM   2698  H   GLU A 166       0.518 -40.767  19.859  1.00  0.160          H  
ATOM   2699  HA  GLU A 166       3.301 -41.037  19.774  1.00  0.140          H  
ATOM   2700 1HB  GLU A 166       1.204 -41.594  17.653  1.00  0.210          H  
ATOM   2701 2HB  GLU A 166       2.893 -42.055  17.475  1.00  0.210          H  
ATOM   2702 1HG  GLU A 166       2.740 -43.462  19.481  1.00  0.210          H  
ATOM   2703 2HG  GLU A 166       1.062 -42.976  19.708  1.00  0.210          H  
ATOM   2704  N   ASN A 167       2.236 -38.697  17.720  1.00  0.120          N  
ATOM   2705  CA  ASN A 167       2.713 -37.665  16.814  1.00  0.130          C  
ATOM   2706  C   ASN A 167       3.371 -36.499  17.538  1.00  0.120          C  
ATOM   2707  O   ASN A 167       3.919 -35.593  16.898  1.00  0.110          O  
ATOM   2708  CB  ASN A 167       1.576 -37.190  15.945  1.00  0.180          C  
ATOM   2709  CG  ASN A 167       1.148 -38.246  14.976  1.00  0.180          C  
ATOM   2710  OD1 ASN A 167       1.914 -39.145  14.605  1.00  0.180          O  
ATOM   2711  ND2 ASN A 167      -0.074 -38.159  14.555  1.00  0.180          N  
ATOM   2712  H   ASN A 167       1.247 -38.779  17.921  1.00  0.140          H  
ATOM   2713  HA  ASN A 167       3.476 -38.107  16.169  1.00  0.160          H  
ATOM   2714 1HB  ASN A 167       0.727 -36.923  16.579  1.00  0.210          H  
ATOM   2715 2HB  ASN A 167       1.870 -36.297  15.394  1.00  0.210          H  
ATOM   2716 1HD2 ASN A 167      -0.432 -38.828  13.898  1.00  0.210          H  
ATOM   2717 2HD2 ASN A 167      -0.661 -37.410  14.869  1.00  0.210          H  
ATOM   2718  N   LEU A 168       3.318 -36.519  18.869  1.00  0.110          N  
ATOM   2719  CA  LEU A 168       3.923 -35.503  19.688  1.00  0.110          C  
ATOM   2720  C   LEU A 168       5.242 -36.016  20.295  1.00  0.110          C  
ATOM   2721  O   LEU A 168       5.895 -35.293  21.041  1.00  0.110          O  
ATOM   2722  CB  LEU A 168       2.952 -35.090  20.815  1.00  0.150          C  
ATOM   2723  CG  LEU A 168       1.544 -34.450  20.417  1.00  0.150          C  
ATOM   2724  CD1 LEU A 168       0.743 -34.273  21.671  1.00  0.150          C  
ATOM   2725  CD2 LEU A 168       1.709 -33.100  19.733  1.00  0.150          C  
ATOM   2726  H   LEU A 168       2.889 -37.310  19.360  1.00  0.130          H  
ATOM   2727  HA  LEU A 168       4.149 -34.645  19.066  1.00  0.130          H  
ATOM   2728 1HB  LEU A 168       2.737 -35.985  21.410  1.00  0.180          H  
ATOM   2729 2HB  LEU A 168       3.458 -34.384  21.453  1.00  0.180          H  
ATOM   2730  HG  LEU A 168       1.005 -35.129  19.753  1.00  0.180          H  
ATOM   2731 1HD1 LEU A 168      -0.217 -33.857  21.450  1.00  0.180          H  
ATOM   2732 2HD1 LEU A 168       0.618 -35.242  22.103  1.00  0.180          H  
ATOM   2733 3HD1 LEU A 168       1.256 -33.625  22.363  1.00  0.180          H  
ATOM   2734 1HD2 LEU A 168       0.725 -32.695  19.494  1.00  0.180          H  
ATOM   2735 2HD2 LEU A 168       2.234 -32.409  20.394  1.00  0.180          H  
ATOM   2736 3HD2 LEU A 168       2.270 -33.236  18.814  1.00  0.180          H  
ATOM   2737  N   THR A 169       5.685 -37.247  19.977  1.00  0.110          N  
ATOM   2738  CA  THR A 169       6.881 -37.755  20.670  1.00  0.120          C  
ATOM   2739  C   THR A 169       8.179 -37.091  20.245  1.00  0.110          C  
ATOM   2740  O   THR A 169       9.143 -37.058  21.012  1.00  0.120          O  
ATOM   2741  CB  THR A 169       7.045 -39.270  20.495  1.00  0.160          C  
ATOM   2742  OG1 THR A 169       7.180 -39.572  19.099  1.00  0.160          O  
ATOM   2743  CG2 THR A 169       5.832 -39.977  21.080  1.00  0.160          C  
ATOM   2744  H   THR A 169       5.190 -37.856  19.313  1.00  0.130          H  
ATOM   2745  HA  THR A 169       6.750 -37.563  21.734  1.00  0.140          H  
ATOM   2746  HB  THR A 169       7.943 -39.602  21.012  1.00  0.200          H  
ATOM   2747  HG1 THR A 169       7.453 -40.488  18.992  1.00  0.200          H  
ATOM   2748 1HG2 THR A 169       5.937 -41.053  20.956  1.00  0.200          H  
ATOM   2749 2HG2 THR A 169       5.748 -39.737  22.138  1.00  0.200          H  
ATOM   2750 3HG2 THR A 169       4.947 -39.640  20.574  1.00  0.200          H  
ATOM   2751  N   GLU A 170       8.197 -36.487  19.065  1.00  0.110          N  
ATOM   2752  CA  GLU A 170       9.373 -35.784  18.576  1.00  0.120          C  
ATOM   2753  C   GLU A 170       9.385 -34.332  19.042  1.00  0.110          C  
ATOM   2754  O   GLU A 170      10.302 -33.574  18.729  1.00  0.120          O  
ATOM   2755  CB  GLU A 170       9.445 -35.862  17.058  1.00  0.160          C  
ATOM   2756  CG  GLU A 170       9.697 -37.272  16.521  1.00  0.160          C  
ATOM   2757  CD  GLU A 170       9.703 -37.300  15.039  1.00  0.160          C  
ATOM   2758  OE1 GLU A 170       9.218 -36.360  14.471  1.00  0.160          O  
ATOM   2759  OE2 GLU A 170      10.204 -38.226  14.456  1.00  0.160          O  
ATOM   2760  H   GLU A 170       7.398 -36.582  18.451  1.00  0.130          H  
ATOM   2761  HA  GLU A 170      10.259 -36.274  18.980  1.00  0.140          H  
ATOM   2762 1HB  GLU A 170       8.508 -35.498  16.631  1.00  0.200          H  
ATOM   2763 2HB  GLU A 170      10.246 -35.213  16.693  1.00  0.200          H  
ATOM   2764 1HG  GLU A 170      10.660 -37.623  16.889  1.00  0.200          H  
ATOM   2765 2HG  GLU A 170       8.923 -37.943  16.897  1.00  0.200          H  
ATOM   2766  N   LEU A 171       8.357 -33.946  19.794  1.00  0.110          N  
ATOM   2767  CA  LEU A 171       8.186 -32.602  20.303  1.00  0.110          C  
ATOM   2768  C   LEU A 171       8.503 -32.551  21.791  1.00  0.120          C  
ATOM   2769  O   LEU A 171       8.097 -31.633  22.501  1.00  0.140          O  
ATOM   2770  CB  LEU A 171       6.750 -32.152  20.046  1.00  0.150          C  
ATOM   2771  CG  LEU A 171       6.301 -32.116  18.566  1.00  0.150          C  
ATOM   2772  CD1 LEU A 171       4.890 -31.665  18.540  1.00  0.150          C  
ATOM   2773  CD2 LEU A 171       7.190 -31.215  17.703  1.00  0.150          C  
ATOM   2774  H   LEU A 171       7.635 -34.623  20.055  1.00  0.130          H  
ATOM   2775  HA  LEU A 171       8.883 -31.941  19.796  1.00  0.130          H  
ATOM   2776 1HB  LEU A 171       6.102 -32.874  20.535  1.00  0.180          H  
ATOM   2777 2HB  LEU A 171       6.563 -31.221  20.511  1.00  0.180          H  
ATOM   2778  HG  LEU A 171       6.332 -33.130  18.165  1.00  0.180          H  
ATOM   2779 1HD1 LEU A 171       4.520 -31.671  17.520  1.00  0.180          H  
ATOM   2780 2HD1 LEU A 171       4.313 -32.328  19.143  1.00  0.180          H  
ATOM   2781 3HD1 LEU A 171       4.829 -30.669  18.940  1.00  0.180          H  
ATOM   2782 1HD2 LEU A 171       6.812 -31.245  16.696  1.00  0.180          H  
ATOM   2783 2HD2 LEU A 171       7.163 -30.199  18.061  1.00  0.180          H  
ATOM   2784 3HD2 LEU A 171       8.219 -31.571  17.704  1.00  0.180          H  
ATOM   2785  N   ALA A 172       9.286 -33.506  22.262  1.00  0.130          N  
ATOM   2786  CA  ALA A 172       9.611 -33.632  23.672  1.00  0.140          C  
ATOM   2787  C   ALA A 172      10.201 -32.365  24.293  1.00  0.170          C  
ATOM   2788  O   ALA A 172      10.011 -32.146  25.486  1.00  0.190          O  
ATOM   2789  CB  ALA A 172      10.587 -34.773  23.854  1.00  0.190          C  
ATOM   2790  H   ALA A 172       9.614 -34.222  21.624  1.00  0.160          H  
ATOM   2791  HA  ALA A 172       8.689 -33.866  24.204  1.00  0.170          H  
ATOM   2792 1HB  ALA A 172      10.798 -34.904  24.914  1.00  0.230          H  
ATOM   2793 2HB  ALA A 172      10.147 -35.689  23.449  1.00  0.230          H  
ATOM   2794 3HB  ALA A 172      11.512 -34.549  23.326  1.00  0.230          H  
ATOM   2795  N   ASN A 173      10.954 -31.563  23.533  1.00  0.170          N  
ATOM   2796  CA  ASN A 173      11.544 -30.357  24.101  1.00  0.190          C  
ATOM   2797  C   ASN A 173      10.761 -29.067  23.778  1.00  0.180          C  
ATOM   2798  O   ASN A 173      11.230 -27.967  24.081  1.00  0.190          O  
ATOM   2799  CB  ASN A 173      12.981 -30.241  23.651  1.00  0.260          C  
ATOM   2800  CG  ASN A 173      13.837 -31.347  24.217  1.00  0.260          C  
ATOM   2801  OD1 ASN A 173      13.683 -31.773  25.373  1.00  0.260          O  
ATOM   2802  ND2 ASN A 173      14.746 -31.827  23.409  1.00  0.260          N  
ATOM   2803  H   ASN A 173      11.129 -31.778  22.561  1.00  0.200          H  
ATOM   2804  HA  ASN A 173      11.539 -30.459  25.184  1.00  0.230          H  
ATOM   2805 1HB  ASN A 173      13.027 -30.274  22.560  1.00  0.310          H  
ATOM   2806 2HB  ASN A 173      13.388 -29.282  23.966  1.00  0.310          H  
ATOM   2807 1HD2 ASN A 173      15.353 -32.560  23.713  1.00  0.310          H  
ATOM   2808 2HD2 ASN A 173      14.845 -31.436  22.471  1.00  0.310          H  
ATOM   2809  N   ILE A 174       9.567 -29.198  23.190  1.00  0.160          N  
ATOM   2810  CA  ILE A 174       8.723 -28.044  22.869  1.00  0.150          C  
ATOM   2811  C   ILE A 174       8.229 -27.319  24.082  1.00  0.120          C  
ATOM   2812  O   ILE A 174       7.799 -27.930  25.056  1.00  0.160          O  
ATOM   2813  CB  ILE A 174       7.490 -28.409  21.983  1.00  0.210          C  
ATOM   2814  CG1 ILE A 174       7.885 -28.835  20.574  1.00  0.210          C  
ATOM   2815  CG2 ILE A 174       6.469 -27.291  21.920  1.00  0.210          C  
ATOM   2816  CD1 ILE A 174       8.492 -27.795  19.701  1.00  0.210          C  
ATOM   2817  H   ILE A 174       9.210 -30.134  22.989  1.00  0.190          H  
ATOM   2818  HA  ILE A 174       9.329 -27.339  22.318  1.00  0.180          H  
ATOM   2819  HB  ILE A 174       7.001 -29.279  22.422  1.00  0.260          H  
ATOM   2820 1HG1 ILE A 174       8.596 -29.644  20.656  1.00  0.260          H  
ATOM   2821 2HG1 ILE A 174       7.003 -29.170  20.069  1.00  0.260          H  
ATOM   2822 1HG2 ILE A 174       5.673 -27.627  21.322  1.00  0.260          H  
ATOM   2823 2HG2 ILE A 174       6.090 -27.050  22.907  1.00  0.260          H  
ATOM   2824 3HG2 ILE A 174       6.889 -26.399  21.476  1.00  0.260          H  
ATOM   2825 1HD1 ILE A 174       8.712 -28.251  18.761  1.00  0.260          H  
ATOM   2826 2HD1 ILE A 174       7.810 -26.965  19.541  1.00  0.260          H  
ATOM   2827 3HD1 ILE A 174       9.376 -27.433  20.129  1.00  0.260          H  
ATOM   2828  N   GLU A 175       8.332 -25.998  24.021  1.00  0.100          N  
ATOM   2829  CA  GLU A 175       7.867 -25.130  25.064  1.00  0.100          C  
ATOM   2830  C   GLU A 175       6.550 -24.493  24.613  1.00  0.100          C  
ATOM   2831  O   GLU A 175       5.640 -24.293  25.418  1.00  0.110          O  
ATOM   2832  CB  GLU A 175       8.911 -24.062  25.371  1.00  0.140          C  
ATOM   2833  CG  GLU A 175      10.224 -24.641  25.875  1.00  0.140          C  
ATOM   2834  CD  GLU A 175      11.238 -23.601  26.327  1.00  0.140          C  
ATOM   2835  OE1 GLU A 175      10.895 -22.427  26.444  1.00  0.140          O  
ATOM   2836  OE2 GLU A 175      12.378 -23.974  26.512  1.00  0.140          O  
ATOM   2837  H   GLU A 175       8.715 -25.581  23.183  1.00  0.120          H  
ATOM   2838  HA  GLU A 175       7.703 -25.712  25.966  1.00  0.120          H  
ATOM   2839 1HB  GLU A 175       9.119 -23.488  24.467  1.00  0.170          H  
ATOM   2840 2HB  GLU A 175       8.521 -23.378  26.115  1.00  0.170          H  
ATOM   2841 1HG  GLU A 175      10.001 -25.305  26.713  1.00  0.170          H  
ATOM   2842 2HG  GLU A 175      10.664 -25.249  25.081  1.00  0.170          H  
ATOM   2843  N   ILE A 176       6.434 -24.179  23.321  1.00  0.100          N  
ATOM   2844  CA  ILE A 176       5.238 -23.506  22.831  1.00  0.100          C  
ATOM   2845  C   ILE A 176       4.538 -24.204  21.648  1.00  0.090          C  
ATOM   2846  O   ILE A 176       5.144 -24.400  20.588  1.00  0.090          O  
ATOM   2847  CB  ILE A 176       5.622 -22.059  22.438  1.00  0.140          C  
ATOM   2848  CG1 ILE A 176       6.194 -21.294  23.693  1.00  0.140          C  
ATOM   2849  CG2 ILE A 176       4.443 -21.350  21.833  1.00  0.140          C  
ATOM   2850  CD1 ILE A 176       6.784 -19.945  23.410  1.00  0.140          C  
ATOM   2851  H   ILE A 176       7.210 -24.363  22.683  1.00  0.120          H  
ATOM   2852  HA  ILE A 176       4.515 -23.463  23.643  1.00  0.120          H  
ATOM   2853  HB  ILE A 176       6.423 -22.097  21.708  1.00  0.170          H  
ATOM   2854 1HG1 ILE A 176       5.417 -21.178  24.419  1.00  0.170          H  
ATOM   2855 2HG1 ILE A 176       6.987 -21.877  24.129  1.00  0.170          H  
ATOM   2856 1HG2 ILE A 176       4.740 -20.360  21.549  1.00  0.170          H  
ATOM   2857 2HG2 ILE A 176       4.108 -21.885  20.949  1.00  0.170          H  
ATOM   2858 3HG2 ILE A 176       3.627 -21.288  22.531  1.00  0.170          H  
ATOM   2859 1HD1 ILE A 176       7.162 -19.524  24.342  1.00  0.170          H  
ATOM   2860 2HD1 ILE A 176       7.608 -20.053  22.703  1.00  0.170          H  
ATOM   2861 3HD1 ILE A 176       6.039 -19.275  23.000  1.00  0.170          H  
ATOM   2862  N   LEU A 177       3.243 -24.512  21.819  1.00  0.090          N  
ATOM   2863  CA  LEU A 177       2.416 -25.127  20.765  1.00  0.100          C  
ATOM   2864  C   LEU A 177       1.171 -24.338  20.411  1.00  0.140          C  
ATOM   2865  O   LEU A 177       0.325 -24.067  21.276  1.00  0.230          O  
ATOM   2866  CB  LEU A 177       1.864 -26.520  21.157  1.00  0.140          C  
ATOM   2867  CG  LEU A 177       2.806 -27.689  21.319  1.00  0.140          C  
ATOM   2868  CD1 LEU A 177       2.042 -28.873  21.897  1.00  0.140          C  
ATOM   2869  CD2 LEU A 177       3.379 -28.083  19.960  1.00  0.140          C  
ATOM   2870  H   LEU A 177       2.826 -24.319  22.736  1.00  0.110          H  
ATOM   2871  HA  LEU A 177       3.016 -25.201  19.861  1.00  0.120          H  
ATOM   2872 1HB  LEU A 177       1.349 -26.404  22.110  1.00  0.160          H  
ATOM   2873 2HB  LEU A 177       1.119 -26.801  20.413  1.00  0.160          H  
ATOM   2874  HG  LEU A 177       3.588 -27.421  21.993  1.00  0.160          H  
ATOM   2875 1HD1 LEU A 177       2.714 -29.710  22.012  1.00  0.160          H  
ATOM   2876 2HD1 LEU A 177       1.630 -28.605  22.866  1.00  0.160          H  
ATOM   2877 3HD1 LEU A 177       1.239 -29.147  21.226  1.00  0.160          H  
ATOM   2878 1HD2 LEU A 177       4.046 -28.921  20.093  1.00  0.160          H  
ATOM   2879 2HD2 LEU A 177       2.571 -28.361  19.282  1.00  0.160          H  
ATOM   2880 3HD2 LEU A 177       3.931 -27.251  19.540  1.00  0.160          H  
ATOM   2881  N   TYR A 178       1.040 -24.014  19.126  1.00  0.110          N  
ATOM   2882  CA  TYR A 178      -0.160 -23.333  18.650  1.00  0.130          C  
ATOM   2883  C   TYR A 178      -0.890 -24.247  17.672  1.00  0.120          C  
ATOM   2884  O   TYR A 178      -0.446 -24.474  16.543  1.00  0.140          O  
ATOM   2885  CB  TYR A 178       0.139 -21.978  18.015  1.00  0.170          C  
ATOM   2886  CG  TYR A 178       0.755 -20.976  18.929  1.00  0.170          C  
ATOM   2887  CD1 TYR A 178       2.100 -20.746  18.891  1.00  0.170          C  
ATOM   2888  CD2 TYR A 178      -0.039 -20.285  19.815  1.00  0.170          C  
ATOM   2889  CE1 TYR A 178       2.652 -19.810  19.712  1.00  0.170          C  
ATOM   2890  CE2 TYR A 178       0.514 -19.364  20.666  1.00  0.170          C  
ATOM   2891  CZ  TYR A 178       1.860 -19.120  20.614  1.00  0.170          C  
ATOM   2892  OH  TYR A 178       2.427 -18.191  21.459  1.00  0.170          O  
ATOM   2893  H   TYR A 178       1.802 -24.251  18.475  1.00  0.130          H  
ATOM   2894  HA  TYR A 178      -0.832 -23.167  19.490  1.00  0.160          H  
ATOM   2895 1HB  TYR A 178       0.771 -22.092  17.156  1.00  0.210          H  
ATOM   2896 2HB  TYR A 178      -0.792 -21.557  17.672  1.00  0.210          H  
ATOM   2897  HD1 TYR A 178       2.724 -21.298  18.206  1.00  0.210          H  
ATOM   2898  HD2 TYR A 178      -1.106 -20.471  19.837  1.00  0.210          H  
ATOM   2899  HE1 TYR A 178       3.718 -19.624  19.664  1.00  0.210          H  
ATOM   2900  HE2 TYR A 178      -0.116 -18.824  21.370  1.00  0.210          H  
ATOM   2901  HH  TYR A 178       3.376 -18.155  21.306  1.00  0.210          H  
ATOM   2902  N   LEU A 179      -1.995 -24.819  18.124  1.00  0.110          N  
ATOM   2903  CA  LEU A 179      -2.763 -25.794  17.365  1.00  0.130          C  
ATOM   2904  C   LEU A 179      -4.220 -25.370  17.146  1.00  0.140          C  
ATOM   2905  O   LEU A 179      -5.078 -26.211  16.878  1.00  0.180          O  
ATOM   2906  CB  LEU A 179      -2.689 -27.129  18.130  1.00  0.170          C  
ATOM   2907  CG  LEU A 179      -1.291 -27.837  18.211  1.00  0.170          C  
ATOM   2908  CD1 LEU A 179      -1.327 -28.924  19.294  1.00  0.170          C  
ATOM   2909  CD2 LEU A 179      -0.964 -28.488  16.857  1.00  0.170          C  
ATOM   2910  H   LEU A 179      -2.346 -24.581  19.060  1.00  0.130          H  
ATOM   2911  HA  LEU A 179      -2.302 -25.903  16.386  1.00  0.160          H  
ATOM   2912 1HB  LEU A 179      -2.960 -26.908  19.151  1.00  0.210          H  
ATOM   2913 2HB  LEU A 179      -3.415 -27.827  17.715  1.00  0.210          H  
ATOM   2914  HG  LEU A 179      -0.520 -27.109  18.466  1.00  0.210          H  
ATOM   2915 1HD1 LEU A 179      -0.359 -29.416  19.345  1.00  0.210          H  
ATOM   2916 2HD1 LEU A 179      -1.553 -28.465  20.259  1.00  0.210          H  
ATOM   2917 3HD1 LEU A 179      -2.093 -29.653  19.057  1.00  0.210          H  
ATOM   2918 1HD2 LEU A 179       0.005 -28.985  16.919  1.00  0.210          H  
ATOM   2919 2HD2 LEU A 179      -1.729 -29.223  16.604  1.00  0.210          H  
ATOM   2920 3HD2 LEU A 179      -0.929 -27.734  16.088  1.00  0.210          H  
ATOM   2921  N   GLY A 180      -4.510 -24.080  17.273  1.00  0.120          N  
ATOM   2922  CA  GLY A 180      -5.870 -23.571  17.093  1.00  0.120          C  
ATOM   2923  C   GLY A 180      -6.248 -23.195  15.651  1.00  0.130          C  
ATOM   2924  O   GLY A 180      -5.501 -23.401  14.692  1.00  0.150          O  
ATOM   2925  H   GLY A 180      -3.765 -23.444  17.525  1.00  0.140          H  
ATOM   2926 1HA  GLY A 180      -6.579 -24.306  17.470  1.00  0.140          H  
ATOM   2927 2HA  GLY A 180      -5.994 -22.691  17.723  1.00  0.140          H  
ATOM   2928  N   GLN A 181      -7.463 -22.682  15.516  1.00  0.130          N  
ATOM   2929  CA  GLN A 181      -8.090 -22.259  14.257  1.00  0.150          C  
ATOM   2930  C   GLN A 181      -8.127 -23.359  13.210  1.00  0.150          C  
ATOM   2931  O   GLN A 181      -8.181 -23.042  12.020  1.00  0.160          O  
ATOM   2932  CB  GLN A 181      -7.351 -21.088  13.593  1.00  0.200          C  
ATOM   2933  CG  GLN A 181      -7.192 -19.845  14.372  1.00  0.200          C  
ATOM   2934  CD  GLN A 181      -6.669 -18.740  13.461  1.00  0.200          C  
ATOM   2935  OE1 GLN A 181      -7.416 -18.249  12.605  1.00  0.200          O  
ATOM   2936  NE2 GLN A 181      -5.406 -18.347  13.600  1.00  0.200          N  
ATOM   2937  H   GLN A 181      -8.002 -22.589  16.387  1.00  0.160          H  
ATOM   2938  HA  GLN A 181      -9.118 -21.967  14.460  1.00  0.180          H  
ATOM   2939 1HB  GLN A 181      -6.366 -21.396  13.327  1.00  0.240          H  
ATOM   2940 2HB  GLN A 181      -7.864 -20.818  12.672  1.00  0.240          H  
ATOM   2941 1HG  GLN A 181      -8.154 -19.542  14.797  1.00  0.240          H  
ATOM   2942 2HG  GLN A 181      -6.461 -20.015  15.165  1.00  0.240          H  
ATOM   2943 1HE2 GLN A 181      -5.050 -17.628  13.005  1.00  0.240          H  
ATOM   2944 2HE2 GLN A 181      -4.779 -18.759  14.304  1.00  0.240          H  
ATOM   2945  N   ASN A 182      -8.137 -24.621  13.634  1.00  0.150          N  
ATOM   2946  CA  ASN A 182      -8.146 -25.729  12.693  1.00  0.150          C  
ATOM   2947  C   ASN A 182      -9.535 -26.334  12.507  1.00  0.170          C  
ATOM   2948  O   ASN A 182      -9.703 -27.261  11.714  1.00  0.210          O  
ATOM   2949  CB  ASN A 182      -7.170 -26.802  13.138  1.00  0.210          C  
ATOM   2950  CG  ASN A 182      -5.709 -26.362  13.156  1.00  0.210          C  
ATOM   2951  OD1 ASN A 182      -5.201 -25.554  12.372  1.00  0.210          O  
ATOM   2952  ND2 ASN A 182      -4.979 -26.914  14.081  1.00  0.210          N  
ATOM   2953  H   ASN A 182      -8.085 -24.799  14.628  1.00  0.180          H  
ATOM   2954  HA  ASN A 182      -7.825 -25.363  11.719  1.00  0.180          H  
ATOM   2955 1HB  ASN A 182      -7.430 -27.151  14.121  1.00  0.250          H  
ATOM   2956 2HB  ASN A 182      -7.258 -27.654  12.466  1.00  0.250          H  
ATOM   2957 1HD2 ASN A 182      -4.007 -26.675  14.147  1.00  0.250          H  
ATOM   2958 2HD2 ASN A 182      -5.382 -27.571  14.725  1.00  0.250          H  
ATOM   2959  N   CYS A 183     -10.536 -25.871  13.263  1.00  0.160          N  
ATOM   2960  CA  CYS A 183     -11.863 -26.437  13.078  1.00  0.200          C  
ATOM   2961  C   CYS A 183     -12.918 -25.494  13.656  1.00  0.190          C  
ATOM   2962  O   CYS A 183     -13.391 -25.670  14.778  1.00  0.290          O  
ATOM   2963  CB  CYS A 183     -11.969 -27.824  13.708  1.00  0.260          C  
ATOM   2964  SG  CYS A 183     -13.428 -28.729  13.180  1.00  0.260          S  
ATOM   2965  H   CYS A 183     -10.410 -25.107  13.923  1.00  0.190          H  
ATOM   2966  HA  CYS A 183     -12.045 -26.546  12.011  1.00  0.240          H  
ATOM   2967 1HB  CYS A 183     -11.087 -28.415  13.459  1.00  0.320          H  
ATOM   2968 2HB  CYS A 183     -12.003 -27.734  14.790  1.00  0.320          H  
ATOM   2969  N   TYR A 184     -13.225 -24.466  12.892  1.00  0.170          N  
ATOM   2970  CA  TYR A 184     -14.095 -23.356  13.295  1.00  0.180          C  
ATOM   2971  C   TYR A 184     -14.733 -22.721  12.076  1.00  0.350          C  
ATOM   2972  O   TYR A 184     -14.120 -22.685  11.039  1.00  0.940          O  
ATOM   2973  CB  TYR A 184     -13.323 -22.329  14.117  1.00  0.250          C  
ATOM   2974  CG  TYR A 184     -14.148 -21.137  14.483  1.00  0.250          C  
ATOM   2975  CD1 TYR A 184     -15.075 -21.243  15.492  1.00  0.250          C  
ATOM   2976  CD2 TYR A 184     -13.986 -19.934  13.798  1.00  0.250          C  
ATOM   2977  CE1 TYR A 184     -15.850 -20.169  15.813  1.00  0.250          C  
ATOM   2978  CE2 TYR A 184     -14.763 -18.850  14.125  1.00  0.250          C  
ATOM   2979  CZ  TYR A 184     -15.693 -18.964  15.128  1.00  0.250          C  
ATOM   2980  OH  TYR A 184     -16.487 -17.893  15.455  1.00  0.250          O  
ATOM   2981  H   TYR A 184     -12.763 -24.466  11.978  1.00  0.200          H  
ATOM   2982  HA  TYR A 184     -14.898 -23.758  13.916  1.00  0.220          H  
ATOM   2983 1HB  TYR A 184     -12.997 -22.796  15.034  1.00  0.300          H  
ATOM   2984 2HB  TYR A 184     -12.438 -21.998  13.573  1.00  0.300          H  
ATOM   2985  HD1 TYR A 184     -15.196 -22.186  16.028  1.00  0.300          H  
ATOM   2986  HD2 TYR A 184     -13.248 -19.856  13.001  1.00  0.300          H  
ATOM   2987  HE1 TYR A 184     -16.592 -20.254  16.609  1.00  0.300          H  
ATOM   2988  HE2 TYR A 184     -14.646 -17.907  13.591  1.00  0.300          H  
ATOM   2989  HH  TYR A 184     -17.074 -18.129  16.182  1.00  0.300          H  
ATOM   2990  N   TYR A 185     -15.923 -22.149  12.196  1.00  0.200          N  
ATOM   2991  CA  TYR A 185     -16.690 -21.574  11.072  1.00  0.340          C  
ATOM   2992  C   TYR A 185     -15.914 -21.073   9.826  1.00  0.270          C  
ATOM   2993  O   TYR A 185     -16.346 -21.352   8.708  1.00  0.310          O  
ATOM   2994  CB  TYR A 185     -17.583 -20.446  11.598  1.00  0.420          C  
ATOM   2995  CG  TYR A 185     -18.688 -20.938  12.540  1.00  0.420          C  
ATOM   2996  CD1 TYR A 185     -18.723 -20.487  13.839  1.00  0.420          C  
ATOM   2997  CD2 TYR A 185     -19.647 -21.848  12.110  1.00  0.420          C  
ATOM   2998  CE1 TYR A 185     -19.687 -20.926  14.720  1.00  0.420          C  
ATOM   2999  CE2 TYR A 185     -20.623 -22.293  12.993  1.00  0.420          C  
ATOM   3000  CZ  TYR A 185     -20.641 -21.833  14.296  1.00  0.420          C  
ATOM   3001  OH  TYR A 185     -21.607 -22.272  15.174  1.00  0.420          O  
ATOM   3002  H   TYR A 185     -16.363 -22.160  13.108  1.00  0.240          H  
ATOM   3003  HA  TYR A 185     -17.343 -22.366  10.710  1.00  0.410          H  
ATOM   3004 1HB  TYR A 185     -16.977 -19.714  12.131  1.00  0.500          H  
ATOM   3005 2HB  TYR A 185     -18.052 -19.932  10.760  1.00  0.500          H  
ATOM   3006  HD1 TYR A 185     -18.001 -19.778  14.167  1.00  0.500          H  
ATOM   3007  HD2 TYR A 185     -19.639 -22.216  11.085  1.00  0.500          H  
ATOM   3008  HE1 TYR A 185     -19.699 -20.549  15.743  1.00  0.500          H  
ATOM   3009  HE2 TYR A 185     -21.375 -23.007  12.657  1.00  0.500          H  
ATOM   3010  HH  TYR A 185     -22.184 -22.896  14.728  1.00  0.500          H  
ATOM   3011  N   ARG A 186     -14.804 -20.339   9.965  1.00  0.250          N  
ATOM   3012  CA  ARG A 186     -14.095 -19.876   8.765  1.00  0.260          C  
ATOM   3013  C   ARG A 186     -13.117 -20.932   8.216  1.00  0.300          C  
ATOM   3014  O   ARG A 186     -12.544 -20.772   7.159  1.00  0.520          O  
ATOM   3015  CB  ARG A 186     -13.315 -18.612   9.051  1.00  0.360          C  
ATOM   3016  CG  ARG A 186     -14.133 -17.392   9.395  1.00  0.360          C  
ATOM   3017  CD  ARG A 186     -13.263 -16.197   9.488  1.00  0.360          C  
ATOM   3018  NE  ARG A 186     -12.717 -15.865   8.166  1.00  0.360          N  
ATOM   3019  CZ  ARG A 186     -11.729 -14.985   7.900  1.00  0.360          C  
ATOM   3020  NH1 ARG A 186     -11.126 -14.310   8.872  1.00  0.360          N  
ATOM   3021  NH2 ARG A 186     -11.360 -14.802   6.636  1.00  0.360          N  
ATOM   3022  H   ARG A 186     -14.460 -20.099  10.884  1.00  0.300          H  
ATOM   3023  HA  ARG A 186     -14.831 -19.657   7.993  1.00  0.310          H  
ATOM   3024 1HB  ARG A 186     -12.613 -18.790   9.865  1.00  0.430          H  
ATOM   3025 2HB  ARG A 186     -12.739 -18.362   8.176  1.00  0.430          H  
ATOM   3026 1HG  ARG A 186     -14.876 -17.221   8.617  1.00  0.430          H  
ATOM   3027 2HG  ARG A 186     -14.631 -17.541  10.355  1.00  0.430          H  
ATOM   3028 1HD  ARG A 186     -13.837 -15.345   9.856  1.00  0.430          H  
ATOM   3029 2HD  ARG A 186     -12.437 -16.406  10.166  1.00  0.430          H  
ATOM   3030  HE  ARG A 186     -13.134 -16.336   7.370  1.00  0.430          H  
ATOM   3031 1HH1 ARG A 186     -11.383 -14.448   9.852  1.00  0.430          H  
ATOM   3032 2HH1 ARG A 186     -10.388 -13.658   8.646  1.00  0.430          H  
ATOM   3033 1HH2 ARG A 186     -11.800 -15.353   5.872  1.00  0.430          H  
ATOM   3034 2HH2 ARG A 186     -10.617 -14.156   6.405  1.00  0.430          H  
ATOM   3035  N   ASN A 187     -12.935 -21.996   8.948  1.00  0.200          N  
ATOM   3036  CA  ASN A 187     -12.068 -23.121   8.630  1.00  0.190          C  
ATOM   3037  C   ASN A 187     -12.596 -24.384   9.324  1.00  0.200          C  
ATOM   3038  O   ASN A 187     -11.956 -24.868  10.254  1.00  0.190          O  
ATOM   3039  CB  ASN A 187     -10.647 -22.843   9.087  1.00  0.270          C  
ATOM   3040  CG  ASN A 187      -9.669 -23.871   8.617  1.00  0.270          C  
ATOM   3041  OD1 ASN A 187      -9.875 -24.518   7.579  1.00  0.270          O  
ATOM   3042  ND2 ASN A 187      -8.626 -24.059   9.388  1.00  0.270          N  
ATOM   3043  H   ASN A 187     -13.474 -22.029   9.803  1.00  0.240          H  
ATOM   3044  HA  ASN A 187     -12.066 -23.280   7.553  1.00  0.230          H  
ATOM   3045 1HB  ASN A 187     -10.331 -21.879   8.720  1.00  0.320          H  
ATOM   3046 2HB  ASN A 187     -10.611 -22.802  10.178  1.00  0.320          H  
ATOM   3047 1HD2 ASN A 187      -7.931 -24.775   9.179  1.00  0.320          H  
ATOM   3048 2HD2 ASN A 187      -8.523 -23.535  10.248  1.00  0.320          H  
ATOM   3049  N   PRO A 188     -13.791 -24.885   8.979  1.00  0.230          N  
ATOM   3050  CA  PRO A 188     -14.443 -26.016   9.613  1.00  0.230          C  
ATOM   3051  C   PRO A 188     -13.788 -27.312   9.216  1.00  0.220          C  
ATOM   3052  O   PRO A 188     -13.224 -27.395   8.125  1.00  0.240          O  
ATOM   3053  CB  PRO A 188     -15.864 -25.929   9.049  1.00  0.350          C  
ATOM   3054  CG  PRO A 188     -15.684 -25.291   7.684  1.00  0.350          C  
ATOM   3055  CD  PRO A 188     -14.549 -24.309   7.848  1.00  0.350          C  
ATOM   3056  HA  PRO A 188     -14.434 -25.886  10.705  1.00  0.280          H  
ATOM   3057 1HB  PRO A 188     -16.312 -26.931   8.989  1.00  0.410          H  
ATOM   3058 2HB  PRO A 188     -16.497 -25.326   9.717  1.00  0.410          H  
ATOM   3059 1HG  PRO A 188     -15.453 -26.064   6.939  1.00  0.410          H  
ATOM   3060 2HG  PRO A 188     -16.621 -24.809   7.362  1.00  0.410          H  
ATOM   3061 1HD  PRO A 188     -13.951 -24.287   6.933  1.00  0.410          H  
ATOM   3062 2HD  PRO A 188     -14.967 -23.336   8.099  1.00  0.410          H  
ATOM   3063  N   CYS A 189     -13.941 -28.351  10.043  1.00  0.210          N  
ATOM   3064  CA  CYS A 189     -13.481 -29.655   9.602  1.00  0.220          C  
ATOM   3065  C   CYS A 189     -14.585 -30.678   9.822  1.00  0.250          C  
ATOM   3066  O   CYS A 189     -14.375 -31.886   9.705  1.00  0.270          O  
ATOM   3067  CB  CYS A 189     -12.287 -30.087  10.459  1.00  0.300          C  
ATOM   3068  SG  CYS A 189     -12.696 -30.414  12.268  1.00  0.300          S  
ATOM   3069  H   CYS A 189     -14.355 -28.235  10.961  1.00  0.250          H  
ATOM   3070  HA  CYS A 189     -13.216 -29.619   8.546  1.00  0.260          H  
ATOM   3071 1HB  CYS A 189     -11.855 -30.998  10.045  1.00  0.360          H  
ATOM   3072 2HB  CYS A 189     -11.511 -29.312  10.421  1.00  0.360          H  
ATOM   3073  N   TYR A 190     -15.791 -30.151   9.987  1.00  0.250          N  
ATOM   3074  CA  TYR A 190     -17.064 -30.854  10.129  1.00  0.280          C  
ATOM   3075  C   TYR A 190     -17.160 -31.965  11.198  1.00  0.290          C  
ATOM   3076  O   TYR A 190     -18.135 -32.719  11.206  1.00  0.330          O  
ATOM   3077  CB  TYR A 190     -17.428 -31.388   8.753  1.00  0.380          C  
ATOM   3078  CG  TYR A 190     -17.380 -30.264   7.727  1.00  0.380          C  
ATOM   3079  CD1 TYR A 190     -16.278 -30.139   6.887  1.00  0.380          C  
ATOM   3080  CD2 TYR A 190     -18.413 -29.347   7.645  1.00  0.380          C  
ATOM   3081  CE1 TYR A 190     -16.216 -29.108   5.979  1.00  0.380          C  
ATOM   3082  CE2 TYR A 190     -18.350 -28.318   6.730  1.00  0.380          C  
ATOM   3083  CZ  TYR A 190     -17.258 -28.198   5.901  1.00  0.380          C  
ATOM   3084  OH  TYR A 190     -17.202 -27.170   4.986  1.00  0.380          O  
ATOM   3085  H   TYR A 190     -15.820 -29.145  10.024  1.00  0.300          H  
ATOM   3086  HA  TYR A 190     -17.810 -30.107  10.401  1.00  0.340          H  
ATOM   3087 1HB  TYR A 190     -16.732 -32.174   8.455  1.00  0.460          H  
ATOM   3088 2HB  TYR A 190     -18.432 -31.810   8.766  1.00  0.460          H  
ATOM   3089  HD1 TYR A 190     -15.458 -30.856   6.952  1.00  0.460          H  
ATOM   3090  HD2 TYR A 190     -19.278 -29.437   8.303  1.00  0.460          H  
ATOM   3091  HE1 TYR A 190     -15.351 -29.011   5.325  1.00  0.460          H  
ATOM   3092  HE2 TYR A 190     -19.164 -27.596   6.663  1.00  0.460          H  
ATOM   3093  HH  TYR A 190     -16.359 -27.199   4.526  1.00  0.460          H  
ATOM   3094  N   VAL A 191     -16.183 -32.064  12.095  1.00  0.260          N  
ATOM   3095  CA  VAL A 191     -16.174 -33.066  13.154  1.00  0.270          C  
ATOM   3096  C   VAL A 191     -15.799 -32.432  14.481  1.00  0.240          C  
ATOM   3097  O   VAL A 191     -15.341 -31.289  14.514  1.00  0.250          O  
ATOM   3098  CB  VAL A 191     -15.206 -34.235  12.825  1.00  0.370          C  
ATOM   3099  CG1 VAL A 191     -15.638 -34.937  11.539  1.00  0.370          C  
ATOM   3100  CG2 VAL A 191     -13.788 -33.728  12.659  1.00  0.370          C  
ATOM   3101  H   VAL A 191     -15.416 -31.404  12.053  1.00  0.310          H  
ATOM   3102  HA  VAL A 191     -17.177 -33.481  13.246  1.00  0.320          H  
ATOM   3103  HB  VAL A 191     -15.241 -34.955  13.640  1.00  0.450          H  
ATOM   3104 1HG1 VAL A 191     -14.965 -35.767  11.332  1.00  0.450          H  
ATOM   3105 2HG1 VAL A 191     -16.654 -35.312  11.654  1.00  0.450          H  
ATOM   3106 3HG1 VAL A 191     -15.603 -34.235  10.706  1.00  0.450          H  
ATOM   3107 1HG2 VAL A 191     -13.138 -34.563  12.445  1.00  0.450          H  
ATOM   3108 2HG2 VAL A 191     -13.753 -33.034  11.837  1.00  0.450          H  
ATOM   3109 3HG2 VAL A 191     -13.448 -33.234  13.571  1.00  0.450          H  
ATOM   3110  N   SER A 192     -16.006 -33.152  15.582  1.00  0.240          N  
ATOM   3111  CA  SER A 192     -15.501 -32.654  16.850  1.00  0.230          C  
ATOM   3112  C   SER A 192     -13.995 -32.887  16.868  1.00  0.200          C  
ATOM   3113  O   SER A 192     -13.486 -33.755  16.155  1.00  0.200          O  
ATOM   3114  CB  SER A 192     -16.188 -33.344  18.012  1.00  0.330          C  
ATOM   3115  OG  SER A 192     -15.872 -34.710  18.052  1.00  0.330          O  
ATOM   3116  H   SER A 192     -16.437 -34.064  15.541  1.00  0.290          H  
ATOM   3117  HA  SER A 192     -15.690 -31.584  16.919  1.00  0.280          H  
ATOM   3118 1HB  SER A 192     -15.872 -32.871  18.940  1.00  0.390          H  
ATOM   3119 2HB  SER A 192     -17.266 -33.215  17.929  1.00  0.390          H  
ATOM   3120  HG  SER A 192     -16.310 -35.062  18.833  1.00  0.390          H  
ATOM   3121  N   TYR A 193     -13.281 -32.165  17.712  1.00  0.180          N  
ATOM   3122  CA  TYR A 193     -11.837 -32.330  17.809  1.00  0.150          C  
ATOM   3123  C   TYR A 193     -11.477 -33.524  18.673  1.00  0.150          C  
ATOM   3124  O   TYR A 193     -12.045 -33.716  19.750  1.00  0.220          O  
ATOM   3125  CB  TYR A 193     -11.261 -31.057  18.351  1.00  0.220          C  
ATOM   3126  CG  TYR A 193      -9.800 -30.896  18.312  1.00  0.220          C  
ATOM   3127  CD1 TYR A 193      -9.222 -30.579  17.129  1.00  0.220          C  
ATOM   3128  CD2 TYR A 193      -9.038 -30.989  19.429  1.00  0.220          C  
ATOM   3129  CE1 TYR A 193      -7.880 -30.351  17.068  1.00  0.220          C  
ATOM   3130  CE2 TYR A 193      -7.687 -30.742  19.338  1.00  0.220          C  
ATOM   3131  CZ  TYR A 193      -7.137 -30.422  18.177  1.00  0.220          C  
ATOM   3132  OH  TYR A 193      -5.817 -30.134  18.119  1.00  0.220          O  
ATOM   3133  H   TYR A 193     -13.730 -31.443  18.281  1.00  0.220          H  
ATOM   3134  HA  TYR A 193     -11.437 -32.507  16.808  1.00  0.180          H  
ATOM   3135 1HB  TYR A 193     -11.695 -30.278  17.781  1.00  0.270          H  
ATOM   3136 2HB  TYR A 193     -11.582 -30.929  19.369  1.00  0.270          H  
ATOM   3137  HD1 TYR A 193      -9.838 -30.486  16.233  1.00  0.270          H  
ATOM   3138  HD2 TYR A 193      -9.498 -31.230  20.385  1.00  0.270          H  
ATOM   3139  HE1 TYR A 193      -7.407 -30.076  16.134  1.00  0.270          H  
ATOM   3140  HE2 TYR A 193      -7.048 -30.779  20.193  1.00  0.270          H  
ATOM   3141  HH  TYR A 193      -5.589 -29.850  17.230  1.00  0.270          H  
ATOM   3142  N   SER A 194     -10.521 -34.323  18.221  1.00  0.150          N  
ATOM   3143  CA  SER A 194     -10.123 -35.505  18.982  1.00  0.180          C  
ATOM   3144  C   SER A 194      -8.719 -35.436  19.570  1.00  0.180          C  
ATOM   3145  O   SER A 194      -7.752 -35.208  18.845  1.00  0.230          O  
ATOM   3146  CB  SER A 194     -10.244 -36.728  18.098  1.00  0.240          C  
ATOM   3147  OG  SER A 194      -9.747 -37.862  18.743  1.00  0.240          O  
ATOM   3148  H   SER A 194     -10.079 -34.102  17.322  1.00  0.180          H  
ATOM   3149  HA  SER A 194     -10.822 -35.623  19.810  1.00  0.220          H  
ATOM   3150 1HB  SER A 194     -11.290 -36.881  17.836  1.00  0.290          H  
ATOM   3151 2HB  SER A 194      -9.694 -36.561  17.170  1.00  0.290          H  
ATOM   3152  HG  SER A 194      -9.953 -38.606  18.168  1.00  0.290          H  
ATOM   3153  N   ILE A 195      -8.610 -35.584  20.897  1.00  0.220          N  
ATOM   3154  CA  ILE A 195      -7.306 -35.553  21.568  1.00  0.230          C  
ATOM   3155  C   ILE A 195      -7.139 -36.835  22.379  1.00  0.210          C  
ATOM   3156  O   ILE A 195      -7.955 -37.117  23.260  1.00  0.230          O  
ATOM   3157  CB  ILE A 195      -7.183 -34.358  22.557  1.00  0.320          C  
ATOM   3158  CG1 ILE A 195      -7.428 -33.027  21.829  1.00  0.320          C  
ATOM   3159  CG2 ILE A 195      -5.753 -34.361  23.187  1.00  0.320          C  
ATOM   3160  CD1 ILE A 195      -7.564 -31.792  22.753  1.00  0.320          C  
ATOM   3161  H   ILE A 195      -9.452 -35.751  21.434  1.00  0.260          H  
ATOM   3162  HA  ILE A 195      -6.511 -35.513  20.826  1.00  0.280          H  
ATOM   3163  HB  ILE A 195      -7.928 -34.455  23.346  1.00  0.380          H  
ATOM   3164 1HG1 ILE A 195      -6.617 -32.863  21.122  1.00  0.380          H  
ATOM   3165 2HG1 ILE A 195      -8.351 -33.124  21.274  1.00  0.380          H  
ATOM   3166 1HG2 ILE A 195      -5.644 -33.555  23.885  1.00  0.380          H  
ATOM   3167 2HG2 ILE A 195      -5.584 -35.290  23.715  1.00  0.380          H  
ATOM   3168 3HG2 ILE A 195      -5.006 -34.259  22.404  1.00  0.380          H  
ATOM   3169 1HD1 ILE A 195      -7.767 -30.900  22.190  1.00  0.380          H  
ATOM   3170 2HD1 ILE A 195      -8.392 -31.953  23.445  1.00  0.380          H  
ATOM   3171 3HD1 ILE A 195      -6.655 -31.638  23.303  1.00  0.380          H  
ATOM   3172  N   GLU A 196      -6.077 -37.588  22.125  1.00  0.180          N  
ATOM   3173  CA  GLU A 196      -5.846 -38.808  22.893  1.00  0.180          C  
ATOM   3174  C   GLU A 196      -5.562 -38.511  24.363  1.00  0.180          C  
ATOM   3175  O   GLU A 196      -4.951 -37.488  24.697  1.00  0.180          O  
ATOM   3176  CB  GLU A 196      -4.703 -39.636  22.306  1.00  0.250          C  
ATOM   3177  CG  GLU A 196      -5.023 -40.317  20.983  1.00  0.250          C  
ATOM   3178  CD  GLU A 196      -3.866 -41.122  20.471  1.00  0.250          C  
ATOM   3179  OE1 GLU A 196      -2.845 -41.116  21.125  1.00  0.250          O  
ATOM   3180  OE2 GLU A 196      -3.989 -41.746  19.439  1.00  0.250          O  
ATOM   3181  H   GLU A 196      -5.449 -37.319  21.358  1.00  0.220          H  
ATOM   3182  HA  GLU A 196      -6.752 -39.412  22.846  1.00  0.220          H  
ATOM   3183 1HB  GLU A 196      -3.844 -38.990  22.135  1.00  0.300          H  
ATOM   3184 2HB  GLU A 196      -4.399 -40.398  23.025  1.00  0.300          H  
ATOM   3185 1HG  GLU A 196      -5.879 -40.974  21.122  1.00  0.300          H  
ATOM   3186 2HG  GLU A 196      -5.298 -39.557  20.248  1.00  0.300          H  
ATOM   3187  N   LYS A 197      -6.026 -39.404  25.239  1.00  0.180          N  
ATOM   3188  CA  LYS A 197      -5.788 -39.260  26.666  1.00  0.180          C  
ATOM   3189  C   LYS A 197      -4.312 -39.077  26.938  1.00  0.160          C  
ATOM   3190  O   LYS A 197      -3.483 -39.837  26.432  1.00  0.150          O  
ATOM   3191  CB  LYS A 197      -6.321 -40.481  27.431  1.00  0.250          C  
ATOM   3192  CG  LYS A 197      -6.121 -40.409  28.951  1.00  0.250          C  
ATOM   3193  CD  LYS A 197      -6.752 -41.591  29.689  1.00  0.250          C  
ATOM   3194  CE  LYS A 197      -6.563 -41.472  31.222  1.00  0.250          C  
ATOM   3195  NZ  LYS A 197      -5.143 -41.780  31.677  1.00  0.250          N  
ATOM   3196  H   LYS A 197      -6.540 -40.203  24.897  1.00  0.220          H  
ATOM   3197  HA  LYS A 197      -6.306 -38.366  27.022  1.00  0.220          H  
ATOM   3198 1HB  LYS A 197      -7.387 -40.593  27.237  1.00  0.300          H  
ATOM   3199 2HB  LYS A 197      -5.822 -41.381  27.070  1.00  0.300          H  
ATOM   3200 1HG  LYS A 197      -5.061 -40.431  29.152  1.00  0.300          H  
ATOM   3201 2HG  LYS A 197      -6.525 -39.471  29.336  1.00  0.300          H  
ATOM   3202 1HD  LYS A 197      -7.819 -41.636  29.467  1.00  0.300          H  
ATOM   3203 2HD  LYS A 197      -6.288 -42.517  29.348  1.00  0.300          H  
ATOM   3204 1HE  LYS A 197      -6.811 -40.455  31.525  1.00  0.300          H  
ATOM   3205 2HE  LYS A 197      -7.245 -42.163  31.713  1.00  0.300          H  
ATOM   3206 1HZ  LYS A 197      -5.087 -41.685  32.676  1.00  0.300          H  
ATOM   3207 2HZ  LYS A 197      -4.903 -42.719  31.419  1.00  0.300          H  
ATOM   3208 3HZ  LYS A 197      -4.443 -41.139  31.253  1.00  0.300          H  
ATOM   3209  N   ASP A 198      -4.001 -38.050  27.725  1.00  0.170          N  
ATOM   3210  CA  ASP A 198      -2.653 -37.681  28.131  1.00  0.150          C  
ATOM   3211  C   ASP A 198      -1.719 -37.404  26.946  1.00  0.140          C  
ATOM   3212  O   ASP A 198      -0.501 -37.433  27.110  1.00  0.130          O  
ATOM   3213  CB  ASP A 198      -2.051 -38.808  28.989  1.00  0.220          C  
ATOM   3214  CG  ASP A 198      -2.858 -39.125  30.259  1.00  0.220          C  
ATOM   3215  OD1 ASP A 198      -3.372 -38.230  30.905  1.00  0.220          O  
ATOM   3216  OD2 ASP A 198      -2.982 -40.304  30.566  1.00  0.220          O  
ATOM   3217  H   ASP A 198      -4.765 -37.482  28.102  1.00  0.200          H  
ATOM   3218  HA  ASP A 198      -2.715 -36.771  28.730  1.00  0.180          H  
ATOM   3219 1HB  ASP A 198      -1.968 -39.716  28.394  1.00  0.260          H  
ATOM   3220 2HB  ASP A 198      -1.050 -38.535  29.286  1.00  0.260          H  
ATOM   3221  N   ALA A 199      -2.248 -37.000  25.785  1.00  0.140          N  
ATOM   3222  CA  ALA A 199      -1.397 -36.764  24.612  1.00  0.130          C  
ATOM   3223  C   ALA A 199      -0.305 -35.733  24.846  1.00  0.120          C  
ATOM   3224  O   ALA A 199       0.799 -35.874  24.337  1.00  0.110          O  
ATOM   3225  CB  ALA A 199      -2.235 -36.309  23.419  1.00  0.190          C  
ATOM   3226  H   ALA A 199      -3.266 -36.981  25.669  1.00  0.170          H  
ATOM   3227  HA  ALA A 199      -0.918 -37.706  24.369  1.00  0.160          H  
ATOM   3228 1HB  ALA A 199      -1.595 -36.184  22.551  1.00  0.220          H  
ATOM   3229 2HB  ALA A 199      -2.990 -37.051  23.200  1.00  0.220          H  
ATOM   3230 3HB  ALA A 199      -2.716 -35.361  23.652  1.00  0.220          H  
ATOM   3231  N   PHE A 200      -0.572 -34.707  25.636  1.00  0.130          N  
ATOM   3232  CA  PHE A 200       0.439 -33.679  25.836  1.00  0.120          C  
ATOM   3233  C   PHE A 200       1.177 -33.889  27.158  1.00  0.120          C  
ATOM   3234  O   PHE A 200       2.006 -33.080  27.550  1.00  0.120          O  
ATOM   3235  CB  PHE A 200      -0.228 -32.294  25.889  1.00  0.170          C  
ATOM   3236  CG  PHE A 200      -1.010 -31.878  24.642  1.00  0.170          C  
ATOM   3237  CD1 PHE A 200      -2.403 -31.982  24.623  1.00  0.170          C  
ATOM   3238  CD2 PHE A 200      -0.389 -31.376  23.515  1.00  0.170          C  
ATOM   3239  CE1 PHE A 200      -3.127 -31.596  23.518  1.00  0.170          C  
ATOM   3240  CE2 PHE A 200      -1.120 -30.998  22.414  1.00  0.170          C  
ATOM   3241  CZ  PHE A 200      -2.488 -31.106  22.420  1.00  0.170          C  
ATOM   3242  H   PHE A 200      -1.484 -34.622  26.061  1.00  0.160          H  
ATOM   3243  HA  PHE A 200       1.156 -33.719  25.016  1.00  0.140          H  
ATOM   3244 1HB  PHE A 200      -0.903 -32.267  26.736  1.00  0.210          H  
ATOM   3245 2HB  PHE A 200       0.539 -31.542  26.069  1.00  0.210          H  
ATOM   3246  HD1 PHE A 200      -2.923 -32.369  25.498  1.00  0.210          H  
ATOM   3247  HD2 PHE A 200       0.683 -31.278  23.494  1.00  0.210          H  
ATOM   3248  HE1 PHE A 200      -4.209 -31.679  23.520  1.00  0.210          H  
ATOM   3249  HE2 PHE A 200      -0.615 -30.611  21.536  1.00  0.210          H  
ATOM   3250  HZ  PHE A 200      -3.061 -30.804  21.548  1.00  0.210          H  
ATOM   3251  N   LEU A 201       0.870 -34.961  27.885  1.00  0.130          N  
ATOM   3252  CA  LEU A 201       1.436 -35.145  29.224  1.00  0.140          C  
ATOM   3253  C   LEU A 201       2.944 -35.346  29.225  1.00  0.140          C  
ATOM   3254  O   LEU A 201       3.625 -34.982  30.183  1.00  0.150          O  
ATOM   3255  CB  LEU A 201       0.752 -36.298  29.968  1.00  0.190          C  
ATOM   3256  CG  LEU A 201       1.112 -36.483  31.499  1.00  0.190          C  
ATOM   3257  CD1 LEU A 201       0.767 -35.191  32.303  1.00  0.190          C  
ATOM   3258  CD2 LEU A 201       0.303 -37.665  32.044  1.00  0.190          C  
ATOM   3259  H   LEU A 201       0.249 -35.678  27.507  1.00  0.160          H  
ATOM   3260  HA  LEU A 201       1.221 -34.237  29.774  1.00  0.170          H  
ATOM   3261 1HB  LEU A 201      -0.323 -36.157  29.899  1.00  0.230          H  
ATOM   3262 2HB  LEU A 201       1.003 -37.224  29.453  1.00  0.230          H  
ATOM   3263  HG  LEU A 201       2.178 -36.683  31.612  1.00  0.230          H  
ATOM   3264 1HD1 LEU A 201       1.003 -35.343  33.353  1.00  0.230          H  
ATOM   3265 2HD1 LEU A 201       1.336 -34.347  31.942  1.00  0.230          H  
ATOM   3266 3HD1 LEU A 201      -0.280 -34.981  32.203  1.00  0.230          H  
ATOM   3267 1HD2 LEU A 201       0.532 -37.813  33.097  1.00  0.230          H  
ATOM   3268 2HD2 LEU A 201      -0.761 -37.463  31.931  1.00  0.230          H  
ATOM   3269 3HD2 LEU A 201       0.555 -38.566  31.488  1.00  0.230          H  
ATOM   3270  N   ASN A 202       3.483 -35.980  28.181  1.00  0.150          N  
ATOM   3271  CA  ASN A 202       4.909 -36.243  28.124  1.00  0.160          C  
ATOM   3272  C   ASN A 202       5.700 -35.045  27.627  1.00  0.140          C  
ATOM   3273  O   ASN A 202       6.933 -35.083  27.578  1.00  0.140          O  
ATOM   3274  CB  ASN A 202       5.170 -37.435  27.240  1.00  0.220          C  
ATOM   3275  CG  ASN A 202       4.702 -37.147  25.878  1.00  0.220          C  
ATOM   3276  OD1 ASN A 202       3.567 -36.673  25.759  1.00  0.220          O  
ATOM   3277  ND2 ASN A 202       5.494 -37.390  24.875  1.00  0.220          N  
ATOM   3278  H   ASN A 202       2.911 -36.277  27.390  1.00  0.180          H  
ATOM   3279  HA  ASN A 202       5.258 -36.468  29.133  1.00  0.190          H  
ATOM   3280 1HB  ASN A 202       6.236 -37.662  27.219  1.00  0.260          H  
ATOM   3281 2HB  ASN A 202       4.645 -38.307  27.626  1.00  0.260          H  
ATOM   3282 1HD2 ASN A 202       5.176 -37.188  23.948  1.00  0.260          H  
ATOM   3283 2HD2 ASN A 202       6.409 -37.765  25.031  1.00  0.260          H  
ATOM   3284  N   LEU A 203       5.018 -33.958  27.286  1.00  0.130          N  
ATOM   3285  CA  LEU A 203       5.705 -32.780  26.820  1.00  0.120          C  
ATOM   3286  C   LEU A 203       6.001 -31.966  28.062  1.00  0.130          C  
ATOM   3287  O   LEU A 203       5.379 -30.938  28.317  1.00  0.120          O  
ATOM   3288  CB  LEU A 203       4.838 -32.013  25.817  1.00  0.170          C  
ATOM   3289  CG  LEU A 203       4.372 -32.808  24.558  1.00  0.170          C  
ATOM   3290  CD1 LEU A 203       3.543 -31.881  23.696  1.00  0.170          C  
ATOM   3291  CD2 LEU A 203       5.553 -33.356  23.800  1.00  0.170          C  
ATOM   3292  H   LEU A 203       3.999 -33.926  27.379  1.00  0.160          H  
ATOM   3293  HA  LEU A 203       6.655 -33.053  26.363  1.00  0.140          H  
ATOM   3294 1HB  LEU A 203       3.943 -31.662  26.338  1.00  0.210          H  
ATOM   3295 2HB  LEU A 203       5.402 -31.147  25.470  1.00  0.210          H  
ATOM   3296  HG  LEU A 203       3.735 -33.642  24.865  1.00  0.210          H  
ATOM   3297 1HD1 LEU A 203       3.187 -32.408  22.823  1.00  0.210          H  
ATOM   3298 2HD1 LEU A 203       2.707 -31.532  24.280  1.00  0.210          H  
ATOM   3299 3HD1 LEU A 203       4.156 -31.035  23.385  1.00  0.210          H  
ATOM   3300 1HD2 LEU A 203       5.205 -33.891  22.931  1.00  0.210          H  
ATOM   3301 2HD2 LEU A 203       6.169 -32.537  23.496  1.00  0.210          H  
ATOM   3302 3HD2 LEU A 203       6.127 -34.037  24.420  1.00  0.210          H  
ATOM   3303  N   THR A 204       6.977 -32.433  28.829  1.00  0.160          N  
ATOM   3304  CA  THR A 204       7.275 -31.927  30.166  1.00  0.230          C  
ATOM   3305  C   THR A 204       7.874 -30.530  30.180  1.00  0.190          C  
ATOM   3306  O   THR A 204       7.986 -29.901  31.234  1.00  0.340          O  
ATOM   3307  CB  THR A 204       8.198 -32.905  30.911  1.00  0.290          C  
ATOM   3308  OG1 THR A 204       9.421 -33.048  30.182  1.00  0.290          O  
ATOM   3309  CG2 THR A 204       7.507 -34.266  31.026  1.00  0.290          C  
ATOM   3310  H   THR A 204       7.469 -33.258  28.475  1.00  0.190          H  
ATOM   3311  HA  THR A 204       6.337 -31.885  30.718  1.00  0.280          H  
ATOM   3312  HB  THR A 204       8.416 -32.517  31.905  1.00  0.350          H  
ATOM   3313  HG1 THR A 204      10.027 -33.604  30.681  1.00  0.350          H  
ATOM   3314 1HG2 THR A 204       8.158 -34.960  31.553  1.00  0.350          H  
ATOM   3315 2HG2 THR A 204       6.573 -34.154  31.576  1.00  0.350          H  
ATOM   3316 3HG2 THR A 204       7.295 -34.658  30.046  1.00  0.350          H  
ATOM   3317  N   LYS A 205       8.250 -30.034  29.010  1.00  0.150          N  
ATOM   3318  CA  LYS A 205       8.778 -28.690  28.861  1.00  0.120          C  
ATOM   3319  C   LYS A 205       7.691 -27.713  28.407  1.00  0.120          C  
ATOM   3320  O   LYS A 205       7.915 -26.507  28.406  1.00  0.130          O  
ATOM   3321  CB  LYS A 205       9.931 -28.663  27.851  1.00  0.180          C  
ATOM   3322  CG  LYS A 205      11.142 -29.548  28.198  1.00  0.180          C  
ATOM   3323  CD  LYS A 205      11.840 -29.111  29.490  1.00  0.180          C  
ATOM   3324  CE  LYS A 205      13.100 -29.930  29.738  1.00  0.180          C  
ATOM   3325  NZ  LYS A 205      13.769 -29.552  31.018  1.00  0.180          N  
ATOM   3326  H   LYS A 205       8.140 -30.611  28.188  1.00  0.180          H  
ATOM   3327  HA  LYS A 205       9.135 -28.344  29.828  1.00  0.140          H  
ATOM   3328 1HB  LYS A 205       9.557 -28.990  26.874  1.00  0.220          H  
ATOM   3329 2HB  LYS A 205      10.284 -27.640  27.726  1.00  0.220          H  
ATOM   3330 1HG  LYS A 205      10.809 -30.584  28.298  1.00  0.220          H  
ATOM   3331 2HG  LYS A 205      11.859 -29.499  27.378  1.00  0.220          H  
ATOM   3332 1HD  LYS A 205      12.097 -28.052  29.431  1.00  0.220          H  
ATOM   3333 2HD  LYS A 205      11.173 -29.264  30.337  1.00  0.220          H  
ATOM   3334 1HE  LYS A 205      12.833 -30.986  29.776  1.00  0.220          H  
ATOM   3335 2HE  LYS A 205      13.798 -29.772  28.915  1.00  0.220          H  
ATOM   3336 1HZ  LYS A 205      14.596 -30.118  31.147  1.00  0.220          H  
ATOM   3337 2HZ  LYS A 205      14.031 -28.576  30.990  1.00  0.220          H  
ATOM   3338 3HZ  LYS A 205      13.132 -29.707  31.789  1.00  0.220          H  
ATOM   3339  N   LEU A 206       6.515 -28.221  28.019  1.00  0.120          N  
ATOM   3340  CA  LEU A 206       5.482 -27.370  27.436  1.00  0.110          C  
ATOM   3341  C   LEU A 206       5.019 -26.298  28.411  1.00  0.120          C  
ATOM   3342  O   LEU A 206       4.608 -26.595  29.527  1.00  0.190          O  
ATOM   3343  CB  LEU A 206       4.303 -28.254  26.979  1.00  0.160          C  
ATOM   3344  CG  LEU A 206       3.115 -27.600  26.190  1.00  0.160          C  
ATOM   3345  CD1 LEU A 206       3.588 -27.104  24.832  1.00  0.160          C  
ATOM   3346  CD2 LEU A 206       1.988 -28.669  26.016  1.00  0.160          C  
ATOM   3347  H   LEU A 206       6.321 -29.217  28.118  1.00  0.140          H  
ATOM   3348  HA  LEU A 206       5.902 -26.885  26.566  1.00  0.130          H  
ATOM   3349 1HB  LEU A 206       4.711 -29.036  26.351  1.00  0.190          H  
ATOM   3350 2HB  LEU A 206       3.884 -28.730  27.864  1.00  0.190          H  
ATOM   3351  HG  LEU A 206       2.742 -26.748  26.727  1.00  0.190          H  
ATOM   3352 1HD1 LEU A 206       2.749 -26.655  24.299  1.00  0.190          H  
ATOM   3353 2HD1 LEU A 206       4.356 -26.365  24.949  1.00  0.190          H  
ATOM   3354 3HD1 LEU A 206       3.981 -27.944  24.262  1.00  0.190          H  
ATOM   3355 1HD2 LEU A 206       1.156 -28.250  25.472  1.00  0.190          H  
ATOM   3356 2HD2 LEU A 206       2.379 -29.515  25.465  1.00  0.190          H  
ATOM   3357 3HD2 LEU A 206       1.649 -29.004  26.997  1.00  0.190          H  
ATOM   3358  N   LYS A 207       5.070 -25.054  27.963  1.00  0.100          N  
ATOM   3359  CA  LYS A 207       4.703 -23.883  28.729  1.00  0.110          C  
ATOM   3360  C   LYS A 207       3.420 -23.288  28.175  1.00  0.100          C  
ATOM   3361  O   LYS A 207       2.557 -22.849  28.933  1.00  0.110          O  
ATOM   3362  CB  LYS A 207       5.817 -22.843  28.641  1.00  0.150          C  
ATOM   3363  CG  LYS A 207       7.108 -23.271  29.287  1.00  0.150          C  
ATOM   3364  CD  LYS A 207       8.204 -22.236  29.096  1.00  0.150          C  
ATOM   3365  CE  LYS A 207       9.533 -22.737  29.642  1.00  0.150          C  
ATOM   3366  NZ  LYS A 207      10.663 -21.811  29.304  1.00  0.150          N  
ATOM   3367  H   LYS A 207       5.409 -24.908  27.028  1.00  0.120          H  
ATOM   3368  HA  LYS A 207       4.557 -24.167  29.769  1.00  0.130          H  
ATOM   3369 1HB  LYS A 207       6.025 -22.621  27.591  1.00  0.180          H  
ATOM   3370 2HB  LYS A 207       5.486 -21.920  29.117  1.00  0.180          H  
ATOM   3371 1HG  LYS A 207       6.939 -23.444  30.352  1.00  0.180          H  
ATOM   3372 2HG  LYS A 207       7.429 -24.196  28.839  1.00  0.180          H  
ATOM   3373 1HD  LYS A 207       8.325 -22.014  28.036  1.00  0.180          H  
ATOM   3374 2HD  LYS A 207       7.931 -21.319  29.614  1.00  0.180          H  
ATOM   3375 1HE  LYS A 207       9.460 -22.827  30.723  1.00  0.180          H  
ATOM   3376 2HE  LYS A 207       9.746 -23.721  29.216  1.00  0.180          H  
ATOM   3377 1HZ  LYS A 207      11.522 -22.181  29.678  1.00  0.180          H  
ATOM   3378 2HZ  LYS A 207      10.753 -21.739  28.265  1.00  0.180          H  
ATOM   3379 3HZ  LYS A 207      10.493 -20.900  29.690  1.00  0.180          H  
ATOM   3380  N   VAL A 208       3.303 -23.244  26.850  1.00  0.090          N  
ATOM   3381  CA  VAL A 208       2.142 -22.622  26.234  1.00  0.090          C  
ATOM   3382  C   VAL A 208       1.395 -23.573  25.319  1.00  0.090          C  
ATOM   3383  O   VAL A 208       1.968 -24.111  24.368  1.00  0.100          O  
ATOM   3384  CB  VAL A 208       2.583 -21.394  25.406  1.00  0.130          C  
ATOM   3385  CG1 VAL A 208       1.370 -20.716  24.705  1.00  0.130          C  
ATOM   3386  CG2 VAL A 208       3.334 -20.404  26.307  1.00  0.130          C  
ATOM   3387  H   VAL A 208       4.055 -23.623  26.271  1.00  0.110          H  
ATOM   3388  HA  VAL A 208       1.461 -22.297  27.019  1.00  0.110          H  
ATOM   3389  HB  VAL A 208       3.233 -21.729  24.641  1.00  0.150          H  
ATOM   3390 1HG1 VAL A 208       1.726 -19.871  24.113  1.00  0.150          H  
ATOM   3391 2HG1 VAL A 208       0.866 -21.420  24.043  1.00  0.150          H  
ATOM   3392 3HG1 VAL A 208       0.665 -20.357  25.443  1.00  0.150          H  
ATOM   3393 1HG2 VAL A 208       3.665 -19.553  25.716  1.00  0.150          H  
ATOM   3394 2HG2 VAL A 208       2.685 -20.057  27.097  1.00  0.150          H  
ATOM   3395 3HG2 VAL A 208       4.197 -20.885  26.749  1.00  0.150          H  
ATOM   3396  N   LEU A 209       0.105 -23.746  25.583  1.00  0.090          N  
ATOM   3397  CA  LEU A 209      -0.721 -24.591  24.729  1.00  0.100          C  
ATOM   3398  C   LEU A 209      -2.000 -23.892  24.308  1.00  0.100          C  
ATOM   3399  O   LEU A 209      -2.875 -23.617  25.139  1.00  0.100          O  
ATOM   3400  CB  LEU A 209      -1.061 -25.912  25.444  1.00  0.140          C  
ATOM   3401  CG  LEU A 209      -2.050 -26.914  24.709  1.00  0.140          C  
ATOM   3402  CD1 LEU A 209      -1.463 -27.401  23.361  1.00  0.140          C  
ATOM   3403  CD2 LEU A 209      -2.289 -28.118  25.627  1.00  0.140          C  
ATOM   3404  H   LEU A 209      -0.288 -23.285  26.413  1.00  0.110          H  
ATOM   3405  HA  LEU A 209      -0.153 -24.819  23.828  1.00  0.120          H  
ATOM   3406 1HB  LEU A 209      -0.137 -26.428  25.619  1.00  0.160          H  
ATOM   3407 2HB  LEU A 209      -1.500 -25.667  26.414  1.00  0.160          H  
ATOM   3408  HG  LEU A 209      -3.000 -26.410  24.509  1.00  0.160          H  
ATOM   3409 1HD1 LEU A 209      -2.165 -28.087  22.892  1.00  0.160          H  
ATOM   3410 2HD1 LEU A 209      -1.294 -26.560  22.689  1.00  0.160          H  
ATOM   3411 3HD1 LEU A 209      -0.527 -27.912  23.541  1.00  0.160          H  
ATOM   3412 1HD2 LEU A 209      -2.977 -28.815  25.148  1.00  0.160          H  
ATOM   3413 2HD2 LEU A 209      -1.345 -28.625  25.822  1.00  0.160          H  
ATOM   3414 3HD2 LEU A 209      -2.718 -27.778  26.567  1.00  0.160          H  
ATOM   3415  N   SER A 210      -2.149 -23.705  22.999  1.00  0.110          N  
ATOM   3416  CA  SER A 210      -3.340 -23.053  22.472  1.00  0.110          C  
ATOM   3417  C   SER A 210      -4.109 -23.931  21.485  1.00  0.110          C  
ATOM   3418  O   SER A 210      -3.608 -24.335  20.428  1.00  0.120          O  
ATOM   3419  CB  SER A 210      -2.978 -21.740  21.827  1.00  0.150          C  
ATOM   3420  OG  SER A 210      -4.111 -21.128  21.270  1.00  0.150          O  
ATOM   3421  H   SER A 210      -1.372 -23.948  22.373  1.00  0.130          H  
ATOM   3422  HA  SER A 210      -4.010 -22.855  23.304  1.00  0.130          H  
ATOM   3423 1HB  SER A 210      -2.523 -21.082  22.563  1.00  0.180          H  
ATOM   3424 2HB  SER A 210      -2.246 -21.926  21.057  1.00  0.180          H  
ATOM   3425  HG  SER A 210      -3.813 -20.275  20.946  1.00  0.180          H  
ATOM   3426  N   LEU A 211      -5.340 -24.255  21.878  1.00  0.120          N  
ATOM   3427  CA  LEU A 211      -6.269 -25.111  21.139  1.00  0.120          C  
ATOM   3428  C   LEU A 211      -7.585 -24.373  20.869  1.00  0.120          C  
ATOM   3429  O   LEU A 211      -8.652 -24.984  20.772  1.00  0.140          O  
ATOM   3430  CB  LEU A 211      -6.535 -26.383  21.959  1.00  0.170          C  
ATOM   3431  CG  LEU A 211      -5.322 -27.327  22.191  1.00  0.170          C  
ATOM   3432  CD1 LEU A 211      -5.639 -28.294  23.308  1.00  0.170          C  
ATOM   3433  CD2 LEU A 211      -5.043 -28.119  20.920  1.00  0.170          C  
ATOM   3434  H   LEU A 211      -5.665 -23.862  22.769  1.00  0.140          H  
ATOM   3435  HA  LEU A 211      -5.823 -25.368  20.181  1.00  0.140          H  
ATOM   3436 1HB  LEU A 211      -6.905 -26.079  22.922  1.00  0.200          H  
ATOM   3437 2HB  LEU A 211      -7.307 -26.957  21.456  1.00  0.200          H  
ATOM   3438  HG  LEU A 211      -4.448 -26.740  22.461  1.00  0.200          H  
ATOM   3439 1HD1 LEU A 211      -4.791 -28.956  23.467  1.00  0.200          H  
ATOM   3440 2HD1 LEU A 211      -5.838 -27.734  24.224  1.00  0.200          H  
ATOM   3441 3HD1 LEU A 211      -6.515 -28.879  23.042  1.00  0.200          H  
ATOM   3442 1HD2 LEU A 211      -4.195 -28.778  21.076  1.00  0.200          H  
ATOM   3443 2HD2 LEU A 211      -5.913 -28.709  20.660  1.00  0.200          H  
ATOM   3444 3HD2 LEU A 211      -4.829 -27.445  20.116  1.00  0.200          H  
ATOM   3445  N   LYS A 212      -7.498 -23.058  20.760  1.00  0.120          N  
ATOM   3446  CA  LYS A 212      -8.656 -22.207  20.519  1.00  0.130          C  
ATOM   3447  C   LYS A 212      -9.225 -22.347  19.112  1.00  0.110          C  
ATOM   3448  O   LYS A 212      -8.497 -22.710  18.181  1.00  0.100          O  
ATOM   3449  CB  LYS A 212      -8.286 -20.756  20.778  1.00  0.180          C  
ATOM   3450  CG  LYS A 212      -7.290 -20.126  19.820  1.00  0.180          C  
ATOM   3451  CD  LYS A 212      -7.009 -18.666  20.236  1.00  0.180          C  
ATOM   3452  CE  LYS A 212      -5.981 -17.986  19.326  1.00  0.180          C  
ATOM   3453  NZ  LYS A 212      -6.493 -17.743  17.947  1.00  0.180          N  
ATOM   3454  H   LYS A 212      -6.586 -22.637  20.876  1.00  0.140          H  
ATOM   3455  HA  LYS A 212      -9.432 -22.486  21.226  1.00  0.160          H  
ATOM   3456 1HB  LYS A 212      -9.187 -20.168  20.703  1.00  0.210          H  
ATOM   3457 2HB  LYS A 212      -7.896 -20.660  21.789  1.00  0.210          H  
ATOM   3458 1HG  LYS A 212      -6.361 -20.698  19.814  1.00  0.210          H  
ATOM   3459 2HG  LYS A 212      -7.711 -20.132  18.813  1.00  0.210          H  
ATOM   3460 1HD  LYS A 212      -7.937 -18.097  20.170  1.00  0.210          H  
ATOM   3461 2HD  LYS A 212      -6.654 -18.636  21.265  1.00  0.210          H  
ATOM   3462 1HE  LYS A 212      -5.691 -17.030  19.763  1.00  0.210          H  
ATOM   3463 2HE  LYS A 212      -5.102 -18.628  19.258  1.00  0.210          H  
ATOM   3464 1HZ  LYS A 212      -5.775 -17.309  17.402  1.00  0.210          H  
ATOM   3465 2HZ  LYS A 212      -6.752 -18.616  17.514  1.00  0.210          H  
ATOM   3466 3HZ  LYS A 212      -7.310 -17.110  17.948  1.00  0.210          H  
ATOM   3467  N   ASP A 213     -10.512 -22.025  18.960  1.00  0.120          N  
ATOM   3468  CA  ASP A 213     -11.209 -22.038  17.676  1.00  0.120          C  
ATOM   3469  C   ASP A 213     -11.048 -23.403  16.993  1.00  0.120          C  
ATOM   3470  O   ASP A 213     -10.688 -23.462  15.801  1.00  0.140          O  
ATOM   3471  CB  ASP A 213     -10.595 -20.964  16.757  1.00  0.170          C  
ATOM   3472  CG  ASP A 213     -10.619 -19.543  17.310  1.00  0.170          C  
ATOM   3473  OD1 ASP A 213     -11.633 -19.058  17.746  1.00  0.170          O  
ATOM   3474  OD2 ASP A 213      -9.565 -18.948  17.305  1.00  0.170          O  
ATOM   3475  H   ASP A 213     -11.025 -21.734  19.796  1.00  0.140          H  
ATOM   3476  HA  ASP A 213     -12.271 -21.841  17.846  1.00  0.140          H  
ATOM   3477 1HB  ASP A 213      -9.574 -21.201  16.563  1.00  0.200          H  
ATOM   3478 2HB  ASP A 213     -11.120 -20.967  15.804  1.00  0.200          H  
ATOM   3479  N   ASN A 214     -11.236 -24.500  17.740  1.00  0.120          N  
ATOM   3480  CA  ASN A 214     -10.997 -25.784  17.133  1.00  0.140          C  
ATOM   3481  C   ASN A 214     -11.914 -26.926  17.589  1.00  0.150          C  
ATOM   3482  O   ASN A 214     -11.439 -28.031  17.771  1.00  0.190          O  
ATOM   3483  CB  ASN A 214      -9.538 -26.069  17.412  1.00  0.190          C  
ATOM   3484  CG  ASN A 214      -8.919 -27.060  16.614  1.00  0.190          C  
ATOM   3485  OD1 ASN A 214      -9.459 -27.593  15.640  1.00  0.190          O  
ATOM   3486  ND2 ASN A 214      -7.700 -27.305  16.969  1.00  0.190          N  
ATOM   3487  H   ASN A 214     -11.533 -24.472  18.717  1.00  0.140          H  
ATOM   3488  HA  ASN A 214     -11.144 -25.680  16.063  1.00  0.170          H  
ATOM   3489 1HB  ASN A 214      -8.972 -25.148  17.293  1.00  0.230          H  
ATOM   3490 2HB  ASN A 214      -9.434 -26.363  18.458  1.00  0.230          H  
ATOM   3491 1HD2 ASN A 214      -7.146 -27.958  16.453  1.00  0.230          H  
ATOM   3492 2HD2 ASN A 214      -7.312 -26.833  17.765  1.00  0.230          H  
ATOM   3493  N   ASN A 215     -13.199 -26.662  17.836  1.00  0.160          N  
ATOM   3494  CA  ASN A 215     -14.175 -27.692  18.252  1.00  0.180          C  
ATOM   3495  C   ASN A 215     -13.750 -28.619  19.394  1.00  0.170          C  
ATOM   3496  O   ASN A 215     -13.996 -29.835  19.354  1.00  0.190          O  
ATOM   3497  CB  ASN A 215     -14.682 -28.518  17.090  1.00  0.240          C  
ATOM   3498  CG  ASN A 215     -15.567 -27.744  16.182  1.00  0.240          C  
ATOM   3499  OD1 ASN A 215     -15.921 -26.581  16.449  1.00  0.240          O  
ATOM   3500  ND2 ASN A 215     -15.997 -28.384  15.136  1.00  0.240          N  
ATOM   3501  H   ASN A 215     -13.537 -25.723  17.664  1.00  0.190          H  
ATOM   3502  HA  ASN A 215     -15.042 -27.153  18.633  1.00  0.220          H  
ATOM   3503 1HB  ASN A 215     -13.837 -28.908  16.514  1.00  0.290          H  
ATOM   3504 2HB  ASN A 215     -15.236 -29.366  17.460  1.00  0.290          H  
ATOM   3505 1HD2 ASN A 215     -16.610 -27.936  14.493  1.00  0.290          H  
ATOM   3506 2HD2 ASN A 215     -15.713 -29.359  14.977  1.00  0.290          H  
ATOM   3507  N   VAL A 216     -13.136 -28.069  20.424  1.00  0.160          N  
ATOM   3508  CA  VAL A 216     -12.732 -28.894  21.557  1.00  0.160          C  
ATOM   3509  C   VAL A 216     -13.957 -29.105  22.453  1.00  0.170          C  
ATOM   3510  O   VAL A 216     -14.599 -28.140  22.846  1.00  0.170          O  
ATOM   3511  CB  VAL A 216     -11.561 -28.208  22.318  1.00  0.220          C  
ATOM   3512  CG1 VAL A 216     -11.165 -28.997  23.533  1.00  0.220          C  
ATOM   3513  CG2 VAL A 216     -10.361 -28.034  21.365  1.00  0.220          C  
ATOM   3514  H   VAL A 216     -12.935 -27.068  20.395  1.00  0.190          H  
ATOM   3515  HA  VAL A 216     -12.394 -29.863  21.196  1.00  0.190          H  
ATOM   3516  HB  VAL A 216     -11.882 -27.250  22.670  1.00  0.270          H  
ATOM   3517 1HG1 VAL A 216     -10.359 -28.485  24.056  1.00  0.270          H  
ATOM   3518 2HG1 VAL A 216     -12.018 -29.077  24.195  1.00  0.270          H  
ATOM   3519 3HG1 VAL A 216     -10.829 -29.993  23.244  1.00  0.270          H  
ATOM   3520 1HG2 VAL A 216      -9.552 -27.533  21.890  1.00  0.270          H  
ATOM   3521 2HG2 VAL A 216     -10.030 -28.993  21.029  1.00  0.270          H  
ATOM   3522 3HG2 VAL A 216     -10.648 -27.434  20.501  1.00  0.270          H  
ATOM   3523  N   THR A 217     -14.305 -30.356  22.775  1.00  0.170          N  
ATOM   3524  CA  THR A 217     -15.499 -30.616  23.593  1.00  0.190          C  
ATOM   3525  C   THR A 217     -15.222 -30.841  25.081  1.00  0.190          C  
ATOM   3526  O   THR A 217     -16.146 -30.946  25.892  1.00  0.200          O  
ATOM   3527  CB  THR A 217     -16.264 -31.818  23.026  1.00  0.260          C  
ATOM   3528  OG1 THR A 217     -15.401 -32.967  23.032  1.00  0.260          O  
ATOM   3529  CG2 THR A 217     -16.722 -31.507  21.595  1.00  0.260          C  
ATOM   3530  H   THR A 217     -13.778 -31.146  22.422  1.00  0.200          H  
ATOM   3531  HA  THR A 217     -16.151 -29.753  23.514  1.00  0.230          H  
ATOM   3532  HB  THR A 217     -17.132 -32.025  23.651  1.00  0.310          H  
ATOM   3533  HG1 THR A 217     -15.918 -33.759  22.855  1.00  0.310          H  
ATOM   3534 1HG2 THR A 217     -17.263 -32.358  21.192  1.00  0.310          H  
ATOM   3535 2HG2 THR A 217     -17.374 -30.646  21.614  1.00  0.310          H  
ATOM   3536 3HG2 THR A 217     -15.859 -31.295  20.964  1.00  0.310          H  
ATOM   3537  N   ALA A 218     -13.954 -30.891  25.448  1.00  0.180          N  
ATOM   3538  CA  ALA A 218     -13.556 -31.087  26.832  1.00  0.180          C  
ATOM   3539  C   ALA A 218     -12.167 -30.543  27.037  1.00  0.180          C  
ATOM   3540  O   ALA A 218     -11.372 -30.505  26.102  1.00  0.180          O  
ATOM   3541  CB  ALA A 218     -13.595 -32.554  27.202  1.00  0.250          C  
ATOM   3542  H   ALA A 218     -13.253 -30.789  24.731  1.00  0.220          H  
ATOM   3543  HA  ALA A 218     -14.239 -30.532  27.473  1.00  0.220          H  
ATOM   3544 1HB  ALA A 218     -13.295 -32.672  28.245  1.00  0.300          H  
ATOM   3545 2HB  ALA A 218     -14.605 -32.939  27.067  1.00  0.300          H  
ATOM   3546 3HB  ALA A 218     -12.906 -33.104  26.565  1.00  0.300          H  
ATOM   3547  N   VAL A 219     -11.834 -30.186  28.264  1.00  0.180          N  
ATOM   3548  CA  VAL A 219     -10.467 -29.792  28.523  1.00  0.180          C  
ATOM   3549  C   VAL A 219      -9.669 -31.078  28.344  1.00  0.180          C  
ATOM   3550  O   VAL A 219     -10.105 -32.111  28.849  1.00  0.170          O  
ATOM   3551  CB  VAL A 219     -10.306 -29.275  29.972  1.00  0.250          C  
ATOM   3552  CG1 VAL A 219      -8.820 -28.960  30.285  1.00  0.250          C  
ATOM   3553  CG2 VAL A 219     -11.190 -28.051  30.188  1.00  0.250          C  
ATOM   3554  H   VAL A 219     -12.521 -30.219  29.010  1.00  0.220          H  
ATOM   3555  HA  VAL A 219     -10.185 -29.021  27.812  1.00  0.220          H  
ATOM   3556  HB  VAL A 219     -10.615 -30.061  30.655  1.00  0.300          H  
ATOM   3557 1HG1 VAL A 219      -8.719 -28.625  31.305  1.00  0.300          H  
ATOM   3558 2HG1 VAL A 219      -8.219 -29.851  30.156  1.00  0.300          H  
ATOM   3559 3HG1 VAL A 219      -8.460 -28.194  29.632  1.00  0.300          H  
ATOM   3560 1HG2 VAL A 219     -11.088 -27.721  31.222  1.00  0.300          H  
ATOM   3561 2HG2 VAL A 219     -10.907 -27.259  29.534  1.00  0.300          H  
ATOM   3562 3HG2 VAL A 219     -12.228 -28.313  30.000  1.00  0.300          H  
ATOM   3563  N   PRO A 220      -8.586 -31.109  27.563  1.00  0.200          N  
ATOM   3564  CA  PRO A 220      -7.779 -32.293  27.418  1.00  0.190          C  
ATOM   3565  C   PRO A 220      -7.134 -32.589  28.743  1.00  0.180          C  
ATOM   3566  O   PRO A 220      -6.729 -31.659  29.435  1.00  0.190          O  
ATOM   3567  CB  PRO A 220      -6.773 -31.891  26.348  1.00  0.290          C  
ATOM   3568  CG  PRO A 220      -6.751 -30.361  26.383  1.00  0.290          C  
ATOM   3569  CD  PRO A 220      -8.140 -29.944  26.792  1.00  0.290          C  
ATOM   3570  HA  PRO A 220      -8.412 -33.131  27.089  1.00  0.230          H  
ATOM   3571 1HB  PRO A 220      -5.794 -32.331  26.582  1.00  0.340          H  
ATOM   3572 2HB  PRO A 220      -7.085 -32.313  25.412  1.00  0.340          H  
ATOM   3573 1HG  PRO A 220      -6.018 -30.004  27.088  1.00  0.340          H  
ATOM   3574 2HG  PRO A 220      -6.466 -29.973  25.407  1.00  0.340          H  
ATOM   3575 1HD  PRO A 220      -8.045 -29.057  27.423  1.00  0.340          H  
ATOM   3576 2HD  PRO A 220      -8.796 -29.779  25.917  1.00  0.340          H  
ATOM   3577  N   THR A 221      -7.008 -33.855  29.088  1.00  0.170          N  
ATOM   3578  CA  THR A 221      -6.308 -34.214  30.303  1.00  0.170          C  
ATOM   3579  C   THR A 221      -5.434 -35.430  30.031  1.00  0.160          C  
ATOM   3580  O   THR A 221      -5.783 -36.217  29.137  1.00  0.160          O  
ATOM   3581  CB  THR A 221      -7.301 -34.553  31.452  1.00  0.240          C  
ATOM   3582  OG1 THR A 221      -8.078 -35.706  31.078  1.00  0.240          O  
ATOM   3583  CG2 THR A 221      -8.237 -33.362  31.753  1.00  0.240          C  
ATOM   3584  H   THR A 221      -7.394 -34.586  28.506  1.00  0.200          H  
ATOM   3585  HA  THR A 221      -5.695 -33.364  30.580  1.00  0.200          H  
ATOM   3586  HB  THR A 221      -6.752 -34.785  32.350  1.00  0.290          H  
ATOM   3587  HG1 THR A 221      -7.502 -36.479  31.021  1.00  0.290          H  
ATOM   3588 1HG2 THR A 221      -8.916 -33.626  32.564  1.00  0.290          H  
ATOM   3589 2HG2 THR A 221      -7.645 -32.493  32.047  1.00  0.290          H  
ATOM   3590 3HG2 THR A 221      -8.825 -33.112  30.877  1.00  0.290          H  
ATOM   3591  N   VAL A 222      -4.361 -35.640  30.820  1.00  0.160          N  
ATOM   3592  CA  VAL A 222      -3.838 -34.716  31.834  1.00  0.160          C  
ATOM   3593  C   VAL A 222      -2.771 -33.836  31.186  1.00  0.150          C  
ATOM   3594  O   VAL A 222      -1.927 -34.319  30.444  1.00  0.150          O  
ATOM   3595  CB  VAL A 222      -3.265 -35.493  33.037  1.00  0.220          C  
ATOM   3596  CG1 VAL A 222      -2.652 -34.534  34.076  1.00  0.220          C  
ATOM   3597  CG2 VAL A 222      -4.374 -36.307  33.671  1.00  0.220          C  
ATOM   3598  H   VAL A 222      -3.852 -36.528  30.728  1.00  0.190          H  
ATOM   3599  HA  VAL A 222      -4.618 -34.078  32.228  1.00  0.190          H  
ATOM   3600  HB  VAL A 222      -2.484 -36.159  32.690  1.00  0.270          H  
ATOM   3601 1HG1 VAL A 222      -2.253 -35.111  34.907  1.00  0.270          H  
ATOM   3602 2HG1 VAL A 222      -1.849 -33.961  33.633  1.00  0.270          H  
ATOM   3603 3HG1 VAL A 222      -3.413 -33.846  34.452  1.00  0.270          H  
ATOM   3604 1HG2 VAL A 222      -3.974 -36.875  34.511  1.00  0.270          H  
ATOM   3605 2HG2 VAL A 222      -5.160 -35.645  34.023  1.00  0.270          H  
ATOM   3606 3HG2 VAL A 222      -4.783 -37.000  32.929  1.00  0.270          H  
ATOM   3607  N   LEU A 223      -2.865 -32.534  31.379  1.00  0.150          N  
ATOM   3608  CA  LEU A 223      -1.879 -31.634  30.807  1.00  0.140          C  
ATOM   3609  C   LEU A 223      -0.686 -31.529  31.748  1.00  0.150          C  
ATOM   3610  O   LEU A 223      -0.865 -31.763  32.939  1.00  0.180          O  
ATOM   3611  CB  LEU A 223      -2.519 -30.272  30.553  1.00  0.200          C  
ATOM   3612  CG  LEU A 223      -3.672 -30.254  29.542  1.00  0.200          C  
ATOM   3613  CD1 LEU A 223      -4.293 -28.863  29.526  1.00  0.200          C  
ATOM   3614  CD2 LEU A 223      -3.145 -30.645  28.139  1.00  0.200          C  
ATOM   3615  H   LEU A 223      -3.609 -32.165  31.958  1.00  0.180          H  
ATOM   3616  HA  LEU A 223      -1.562 -32.064  29.876  1.00  0.170          H  
ATOM   3617 1HB  LEU A 223      -2.926 -29.913  31.490  1.00  0.240          H  
ATOM   3618 2HB  LEU A 223      -1.763 -29.582  30.225  1.00  0.240          H  
ATOM   3619  HG  LEU A 223      -4.438 -30.957  29.850  1.00  0.240          H  
ATOM   3620 1HD1 LEU A 223      -5.123 -28.838  28.830  1.00  0.240          H  
ATOM   3621 2HD1 LEU A 223      -4.661 -28.620  30.522  1.00  0.240          H  
ATOM   3622 3HD1 LEU A 223      -3.559 -28.139  29.227  1.00  0.240          H  
ATOM   3623 1HD2 LEU A 223      -3.945 -30.624  27.428  1.00  0.240          H  
ATOM   3624 2HD2 LEU A 223      -2.377 -29.944  27.834  1.00  0.240          H  
ATOM   3625 3HD2 LEU A 223      -2.735 -31.641  28.149  1.00  0.240          H  
ATOM   3626  N   PRO A 224       0.537 -31.247  31.259  1.00  0.140          N  
ATOM   3627  CA  PRO A 224       1.738 -31.042  32.048  1.00  0.140          C  
ATOM   3628  C   PRO A 224       1.586 -29.927  33.055  1.00  0.140          C  
ATOM   3629  O   PRO A 224       1.071 -28.859  32.724  1.00  0.130          O  
ATOM   3630  CB  PRO A 224       2.768 -30.623  30.995  1.00  0.210          C  
ATOM   3631  CG  PRO A 224       2.288 -31.208  29.749  1.00  0.210          C  
ATOM   3632  CD  PRO A 224       0.776 -31.128  29.809  1.00  0.210          C  
ATOM   3633  HA  PRO A 224       2.020 -31.986  32.538  1.00  0.170          H  
ATOM   3634 1HB  PRO A 224       2.838 -29.523  30.938  1.00  0.250          H  
ATOM   3635 2HB  PRO A 224       3.771 -30.992  31.265  1.00  0.250          H  
ATOM   3636 1HG  PRO A 224       2.720 -30.690  28.875  1.00  0.250          H  
ATOM   3637 2HG  PRO A 224       2.660 -32.237  29.703  1.00  0.250          H  
ATOM   3638 1HD  PRO A 224       0.413 -30.169  29.414  1.00  0.250          H  
ATOM   3639 2HD  PRO A 224       0.409 -31.983  29.251  1.00  0.250          H  
ATOM   3640  N   SER A 225       2.163 -30.122  34.240  1.00  0.160          N  
ATOM   3641  CA  SER A 225       2.155 -29.131  35.322  1.00  0.170          C  
ATOM   3642  C   SER A 225       2.994 -27.896  34.985  1.00  0.170          C  
ATOM   3643  O   SER A 225       2.912 -26.860  35.648  1.00  0.220          O  
ATOM   3644  CB  SER A 225       2.683 -29.770  36.587  1.00  0.230          C  
ATOM   3645  OG  SER A 225       4.043 -30.090  36.455  1.00  0.230          O  
ATOM   3646  H   SER A 225       2.596 -31.013  34.441  1.00  0.190          H  
ATOM   3647  HA  SER A 225       1.127 -28.819  35.493  1.00  0.200          H  
ATOM   3648 1HB  SER A 225       2.546 -29.085  37.425  1.00  0.280          H  
ATOM   3649 2HB  SER A 225       2.110 -30.668  36.804  1.00  0.280          H  
ATOM   3650  HG  SER A 225       4.278 -30.574  37.251  1.00  0.280          H  
ATOM   3651  N   THR A 226       3.768 -28.015  33.911  1.00  0.140          N  
ATOM   3652  CA  THR A 226       4.665 -27.001  33.392  1.00  0.150          C  
ATOM   3653  C   THR A 226       3.912 -25.862  32.696  1.00  0.130          C  
ATOM   3654  O   THR A 226       4.444 -24.759  32.567  1.00  0.170          O  
ATOM   3655  CB  THR A 226       5.677 -27.650  32.399  1.00  0.210          C  
ATOM   3656  OG1 THR A 226       6.407 -28.705  33.068  1.00  0.210          O  
ATOM   3657  CG2 THR A 226       6.703 -26.608  31.884  1.00  0.210          C  
ATOM   3658  H   THR A 226       3.764 -28.907  33.444  1.00  0.170          H  
ATOM   3659  HA  THR A 226       5.223 -26.578  34.226  1.00  0.180          H  
ATOM   3660  HB  THR A 226       5.138 -28.074  31.550  1.00  0.250          H  
ATOM   3661  HG1 THR A 226       6.993 -29.164  32.416  1.00  0.250          H  
ATOM   3662 1HG2 THR A 226       7.391 -27.101  31.213  1.00  0.250          H  
ATOM   3663 2HG2 THR A 226       6.213 -25.808  31.347  1.00  0.250          H  
ATOM   3664 3HG2 THR A 226       7.251 -26.194  32.723  1.00  0.250          H  
ATOM   3665  N   LEU A 227       2.670 -26.089  32.250  1.00  0.130          N  
ATOM   3666  CA  LEU A 227       2.006 -25.025  31.505  1.00  0.120          C  
ATOM   3667  C   LEU A 227       1.883 -23.740  32.288  1.00  0.130          C  
ATOM   3668  O   LEU A 227       1.450 -23.734  33.438  1.00  0.140          O  
ATOM   3669  CB  LEU A 227       0.572 -25.403  31.080  1.00  0.170          C  
ATOM   3670  CG  LEU A 227       0.377 -26.487  30.004  1.00  0.170          C  
ATOM   3671  CD1 LEU A 227      -1.108 -26.789  29.877  1.00  0.170          C  
ATOM   3672  CD2 LEU A 227       0.904 -25.991  28.665  1.00  0.170          C  
ATOM   3673  H   LEU A 227       2.212 -26.994  32.397  1.00  0.160          H  
ATOM   3674  HA  LEU A 227       2.594 -24.819  30.625  1.00  0.140          H  
ATOM   3675 1HB  LEU A 227       0.040 -25.719  31.966  1.00  0.210          H  
ATOM   3676 2HB  LEU A 227       0.091 -24.494  30.709  1.00  0.210          H  
ATOM   3677  HG  LEU A 227       0.899 -27.404  30.298  1.00  0.210          H  
ATOM   3678 1HD1 LEU A 227      -1.251 -27.550  29.116  1.00  0.210          H  
ATOM   3679 2HD1 LEU A 227      -1.496 -27.147  30.832  1.00  0.210          H  
ATOM   3680 3HD1 LEU A 227      -1.636 -25.886  29.587  1.00  0.210          H  
ATOM   3681 1HD2 LEU A 227       0.736 -26.758  27.922  1.00  0.210          H  
ATOM   3682 2HD2 LEU A 227       0.376 -25.078  28.371  1.00  0.210          H  
ATOM   3683 3HD2 LEU A 227       1.962 -25.785  28.734  1.00  0.210          H  
ATOM   3684  N   THR A 228       2.200 -22.638  31.613  1.00  0.120          N  
ATOM   3685  CA  THR A 228       2.076 -21.303  32.141  1.00  0.120          C  
ATOM   3686  C   THR A 228       0.919 -20.620  31.421  1.00  0.110          C  
ATOM   3687  O   THR A 228       0.269 -19.743  31.991  1.00  0.110          O  
ATOM   3688  CB  THR A 228       3.355 -20.483  31.935  1.00  0.170          C  
ATOM   3689  OG1 THR A 228       3.625 -20.364  30.531  1.00  0.170          O  
ATOM   3690  CG2 THR A 228       4.509 -21.182  32.616  1.00  0.170          C  
ATOM   3691  H   THR A 228       2.553 -22.735  30.676  1.00  0.140          H  
ATOM   3692  HA  THR A 228       1.875 -21.352  33.204  1.00  0.140          H  
ATOM   3693  HB  THR A 228       3.219 -19.488  32.360  1.00  0.200          H  
ATOM   3694  HG1 THR A 228       4.154 -19.573  30.364  1.00  0.200          H  
ATOM   3695 1HG2 THR A 228       5.419 -20.606  32.477  1.00  0.200          H  
ATOM   3696 2HG2 THR A 228       4.291 -21.275  33.684  1.00  0.200          H  
ATOM   3697 3HG2 THR A 228       4.641 -22.176  32.186  1.00  0.200          H  
ATOM   3698  N   GLU A 229       0.579 -21.090  30.217  1.00  0.110          N  
ATOM   3699  CA  GLU A 229      -0.539 -20.497  29.488  1.00  0.100          C  
ATOM   3700  C   GLU A 229      -1.367 -21.599  28.808  1.00  0.100          C  
ATOM   3701  O   GLU A 229      -0.812 -22.465  28.120  1.00  0.100          O  
ATOM   3702  CB  GLU A 229      -0.028 -19.527  28.419  1.00  0.140          C  
ATOM   3703  CG  GLU A 229       0.899 -18.405  28.910  1.00  0.140          C  
ATOM   3704  CD  GLU A 229       1.357 -17.450  27.809  1.00  0.140          C  
ATOM   3705  OE1 GLU A 229       0.613 -17.205  26.880  1.00  0.140          O  
ATOM   3706  OE2 GLU A 229       2.469 -16.984  27.901  1.00  0.140          O  
ATOM   3707  H   GLU A 229       1.164 -21.800  29.775  1.00  0.130          H  
ATOM   3708  HA  GLU A 229      -1.185 -19.967  30.185  1.00  0.120          H  
ATOM   3709 1HB  GLU A 229       0.467 -20.078  27.652  1.00  0.170          H  
ATOM   3710 2HB  GLU A 229      -0.878 -19.040  27.983  1.00  0.170          H  
ATOM   3711 1HG  GLU A 229       0.410 -17.854  29.701  1.00  0.170          H  
ATOM   3712 2HG  GLU A 229       1.783 -18.864  29.335  1.00  0.170          H  
ATOM   3713  N   LEU A 230      -2.692 -21.524  28.955  1.00  0.100          N  
ATOM   3714  CA  LEU A 230      -3.607 -22.479  28.326  1.00  0.100          C  
ATOM   3715  C   LEU A 230      -4.821 -21.792  27.711  1.00  0.100          C  
ATOM   3716  O   LEU A 230      -5.636 -21.178  28.418  1.00  0.110          O  
ATOM   3717  CB  LEU A 230      -4.048 -23.527  29.368  1.00  0.140          C  
ATOM   3718  CG  LEU A 230      -5.101 -24.602  28.948  1.00  0.140          C  
ATOM   3719  CD1 LEU A 230      -4.565 -25.490  27.792  1.00  0.140          C  
ATOM   3720  CD2 LEU A 230      -5.406 -25.463  30.187  1.00  0.140          C  
ATOM   3721  H   LEU A 230      -3.071 -20.789  29.560  1.00  0.120          H  
ATOM   3722  HA  LEU A 230      -3.068 -22.985  27.530  1.00  0.120          H  
ATOM   3723 1HB  LEU A 230      -3.162 -24.050  29.710  1.00  0.170          H  
ATOM   3724 2HB  LEU A 230      -4.469 -22.989  30.218  1.00  0.170          H  
ATOM   3725  HG  LEU A 230      -6.014 -24.112  28.611  1.00  0.170          H  
ATOM   3726 1HD1 LEU A 230      -5.313 -26.237  27.531  1.00  0.170          H  
ATOM   3727 2HD1 LEU A 230      -4.354 -24.883  26.912  1.00  0.170          H  
ATOM   3728 3HD1 LEU A 230      -3.655 -25.986  28.107  1.00  0.170          H  
ATOM   3729 1HD2 LEU A 230      -6.146 -26.221  29.938  1.00  0.170          H  
ATOM   3730 2HD2 LEU A 230      -4.491 -25.948  30.523  1.00  0.170          H  
ATOM   3731 3HD2 LEU A 230      -5.791 -24.832  30.985  1.00  0.170          H  
ATOM   3732  N   TYR A 231      -4.966 -21.950  26.394  1.00  0.090          N  
ATOM   3733  CA  TYR A 231      -6.062 -21.302  25.689  1.00  0.090          C  
ATOM   3734  C   TYR A 231      -7.006 -22.327  25.075  1.00  0.100          C  
ATOM   3735  O   TYR A 231      -6.642 -23.098  24.178  1.00  0.110          O  
ATOM   3736  CB  TYR A 231      -5.513 -20.383  24.599  1.00  0.130          C  
ATOM   3737  CG  TYR A 231      -4.579 -19.320  25.114  1.00  0.130          C  
ATOM   3738  CD1 TYR A 231      -3.222 -19.616  25.228  1.00  0.130          C  
ATOM   3739  CD2 TYR A 231      -5.047 -18.064  25.459  1.00  0.130          C  
ATOM   3740  CE1 TYR A 231      -2.349 -18.664  25.679  1.00  0.130          C  
ATOM   3741  CE2 TYR A 231      -4.164 -17.109  25.918  1.00  0.130          C  
ATOM   3742  CZ  TYR A 231      -2.819 -17.406  26.030  1.00  0.130          C  
ATOM   3743  OH  TYR A 231      -1.941 -16.441  26.476  1.00  0.130          O  
ATOM   3744  H   TYR A 231      -4.269 -22.504  25.883  1.00  0.110          H  
ATOM   3745  HA  TYR A 231      -6.638 -20.715  26.399  1.00  0.110          H  
ATOM   3746 1HB  TYR A 231      -4.998 -20.955  23.859  1.00  0.150          H  
ATOM   3747 2HB  TYR A 231      -6.345 -19.889  24.098  1.00  0.150          H  
ATOM   3748  HD1 TYR A 231      -2.851 -20.603  24.954  1.00  0.150          H  
ATOM   3749  HD2 TYR A 231      -6.106 -17.824  25.365  1.00  0.150          H  
ATOM   3750  HE1 TYR A 231      -1.288 -18.893  25.759  1.00  0.150          H  
ATOM   3751  HE2 TYR A 231      -4.527 -16.119  26.186  1.00  0.150          H  
ATOM   3752  HH  TYR A 231      -1.037 -16.828  26.590  1.00  0.150          H  
ATOM   3753  N   LEU A 232      -8.242 -22.323  25.558  1.00  0.120          N  
ATOM   3754  CA  LEU A 232      -9.276 -23.254  25.116  1.00  0.140          C  
ATOM   3755  C   LEU A 232     -10.485 -22.474  24.616  1.00  0.150          C  
ATOM   3756  O   LEU A 232     -11.609 -22.978  24.593  1.00  0.170          O  
ATOM   3757  CB  LEU A 232      -9.639 -24.178  26.283  1.00  0.190          C  
ATOM   3758  CG  LEU A 232      -8.493 -25.116  26.778  1.00  0.190          C  
ATOM   3759  CD1 LEU A 232      -8.846 -25.687  28.101  1.00  0.190          C  
ATOM   3760  CD2 LEU A 232      -8.292 -26.260  25.792  1.00  0.190          C  
ATOM   3761  H   LEU A 232      -8.496 -21.653  26.298  1.00  0.140          H  
ATOM   3762  HA  LEU A 232      -8.893 -23.839  24.283  1.00  0.170          H  
ATOM   3763 1HB  LEU A 232      -9.941 -23.555  27.113  1.00  0.230          H  
ATOM   3764 2HB  LEU A 232     -10.482 -24.794  25.989  1.00  0.230          H  
ATOM   3765  HG  LEU A 232      -7.575 -24.546  26.874  1.00  0.230          H  
ATOM   3766 1HD1 LEU A 232      -8.043 -26.330  28.430  1.00  0.230          H  
ATOM   3767 2HD1 LEU A 232      -8.989 -24.888  28.827  1.00  0.230          H  
ATOM   3768 3HD1 LEU A 232      -9.754 -26.251  27.990  1.00  0.230          H  
ATOM   3769 1HD2 LEU A 232      -7.493 -26.908  26.145  1.00  0.230          H  
ATOM   3770 2HD2 LEU A 232      -9.214 -26.836  25.701  1.00  0.230          H  
ATOM   3771 3HD2 LEU A 232      -8.026 -25.861  24.829  1.00  0.230          H  
ATOM   3772  N   TYR A 233     -10.203 -21.258  24.177  1.00  0.140          N  
ATOM   3773  CA  TYR A 233     -11.140 -20.274  23.657  1.00  0.150          C  
ATOM   3774  C   TYR A 233     -11.995 -20.662  22.452  1.00  0.170          C  
ATOM   3775  O   TYR A 233     -11.496 -21.221  21.480  1.00  0.170          O  
ATOM   3776  CB  TYR A 233     -10.353 -19.004  23.293  1.00  0.210          C  
ATOM   3777  CG  TYR A 233     -11.160 -17.959  22.561  1.00  0.210          C  
ATOM   3778  CD1 TYR A 233     -12.080 -17.336  23.247  1.00  0.210          C  
ATOM   3779  CD2 TYR A 233     -10.956 -17.633  21.221  1.00  0.210          C  
ATOM   3780  CE1 TYR A 233     -12.874 -16.369  22.724  1.00  0.210          C  
ATOM   3781  CE2 TYR A 233     -11.748 -16.651  20.648  1.00  0.210          C  
ATOM   3782  CZ  TYR A 233     -12.715 -16.015  21.425  1.00  0.210          C  
ATOM   3783  OH  TYR A 233     -13.532 -15.057  20.906  1.00  0.210          O  
ATOM   3784  H   TYR A 233      -9.240 -20.969  24.255  1.00  0.170          H  
ATOM   3785  HA  TYR A 233     -11.805 -20.036  24.476  1.00  0.180          H  
ATOM   3786 1HB  TYR A 233      -9.996 -18.547  24.216  1.00  0.250          H  
ATOM   3787 2HB  TYR A 233      -9.493 -19.239  22.722  1.00  0.250          H  
ATOM   3788  HD1 TYR A 233     -12.185 -17.641  24.246  1.00  0.250          H  
ATOM   3789  HD2 TYR A 233     -10.205 -18.135  20.621  1.00  0.250          H  
ATOM   3790  HE1 TYR A 233     -13.633 -15.890  23.347  1.00  0.250          H  
ATOM   3791  HE2 TYR A 233     -11.614 -16.387  19.598  1.00  0.250          H  
ATOM   3792  HH  TYR A 233     -13.477 -15.084  19.942  1.00  0.250          H  
ATOM   3793  N   ASN A 234     -13.285 -20.319  22.518  1.00  0.160          N  
ATOM   3794  CA  ASN A 234     -14.232 -20.483  21.419  1.00  0.160          C  
ATOM   3795  C   ASN A 234     -14.326 -21.896  20.883  1.00  0.150          C  
ATOM   3796  O   ASN A 234     -14.200 -22.145  19.683  1.00  0.180          O  
ATOM   3797  CB  ASN A 234     -13.885 -19.481  20.354  1.00  0.220          C  
ATOM   3798  CG  ASN A 234     -14.911 -19.194  19.348  1.00  0.220          C  
ATOM   3799  OD1 ASN A 234     -16.134 -19.276  19.558  1.00  0.220          O  
ATOM   3800  ND2 ASN A 234     -14.429 -18.801  18.218  1.00  0.220          N  
ATOM   3801  H   ASN A 234     -13.610 -19.910  23.393  1.00  0.190          H  
ATOM   3802  HA  ASN A 234     -15.225 -20.241  21.795  1.00  0.190          H  
ATOM   3803 1HB  ASN A 234     -13.696 -18.565  20.849  1.00  0.270          H  
ATOM   3804 2HB  ASN A 234     -12.966 -19.773  19.844  1.00  0.270          H  
ATOM   3805 1HD2 ASN A 234     -15.031 -18.550  17.469  1.00  0.270          H  
ATOM   3806 2HD2 ASN A 234     -13.416 -18.764  18.085  1.00  0.270          H  
ATOM   3807  N   ASN A 235     -14.589 -22.809  21.791  1.00  0.150          N  
ATOM   3808  CA  ASN A 235     -14.728 -24.206  21.503  1.00  0.150          C  
ATOM   3809  C   ASN A 235     -16.114 -24.709  21.927  1.00  0.160          C  
ATOM   3810  O   ASN A 235     -17.083 -23.948  21.928  1.00  0.170          O  
ATOM   3811  CB  ASN A 235     -13.587 -24.939  22.162  1.00  0.210          C  
ATOM   3812  CG  ASN A 235     -12.348 -24.809  21.395  1.00  0.210          C  
ATOM   3813  OD1 ASN A 235     -12.317 -25.290  20.264  1.00  0.210          O  
ATOM   3814  ND2 ASN A 235     -11.337 -24.285  21.964  1.00  0.210          N  
ATOM   3815  H   ASN A 235     -14.667 -22.511  22.754  1.00  0.180          H  
ATOM   3816  HA  ASN A 235     -14.654 -24.350  20.426  1.00  0.180          H  
ATOM   3817 1HB  ASN A 235     -13.416 -24.529  23.160  1.00  0.250          H  
ATOM   3818 2HB  ASN A 235     -13.800 -25.959  22.279  1.00  0.250          H  
ATOM   3819 1HD2 ASN A 235     -10.436 -24.268  21.484  1.00  0.250          H  
ATOM   3820 2HD2 ASN A 235     -11.432 -23.936  22.910  1.00  0.250          H  
ATOM   3821  N   MET A 236     -16.234 -26.006  22.182  1.00  0.170          N  
ATOM   3822  CA  MET A 236     -17.494 -26.669  22.466  1.00  0.180          C  
ATOM   3823  C   MET A 236     -17.511 -27.280  23.861  1.00  0.180          C  
ATOM   3824  O   MET A 236     -18.166 -28.304  24.077  1.00  0.210          O  
ATOM   3825  CB  MET A 236     -17.700 -27.765  21.424  1.00  0.250          C  
ATOM   3826  CG  MET A 236     -17.892 -27.287  20.007  1.00  0.250          C  
ATOM   3827  SD  MET A 236     -17.941 -28.660  18.808  1.00  0.250          S  
ATOM   3828  CE  MET A 236     -19.469 -29.510  19.152  1.00  0.250          C  
ATOM   3829  H   MET A 236     -15.413 -26.606  22.220  1.00  0.200          H  
ATOM   3830  HA  MET A 236     -18.299 -25.939  22.407  1.00  0.220          H  
ATOM   3831 1HB  MET A 236     -16.823 -28.405  21.420  1.00  0.300          H  
ATOM   3832 2HB  MET A 236     -18.553 -28.370  21.707  1.00  0.300          H  
ATOM   3833 1HG  MET A 236     -18.827 -26.735  19.941  1.00  0.300          H  
ATOM   3834 2HG  MET A 236     -17.085 -26.613  19.734  1.00  0.300          H  
ATOM   3835 1HE  MET A 236     -19.578 -30.348  18.462  1.00  0.300          H  
ATOM   3836 2HE  MET A 236     -19.468 -29.886  20.172  1.00  0.300          H  
ATOM   3837 3HE  MET A 236     -20.305 -28.823  19.018  1.00  0.300          H  
ATOM   3838  N   ILE A 237     -16.790 -26.683  24.806  1.00  0.170          N  
ATOM   3839  CA  ILE A 237     -16.712 -27.279  26.127  1.00  0.170          C  
ATOM   3840  C   ILE A 237     -17.919 -26.845  26.933  1.00  0.190          C  
ATOM   3841  O   ILE A 237     -18.036 -25.687  27.284  1.00  0.250          O  
ATOM   3842  CB  ILE A 237     -15.408 -26.816  26.850  1.00  0.240          C  
ATOM   3843  CG1 ILE A 237     -14.149 -27.252  26.020  1.00  0.240          C  
ATOM   3844  CG2 ILE A 237     -15.346 -27.384  28.257  1.00  0.240          C  
ATOM   3845  CD1 ILE A 237     -12.810 -26.678  26.470  1.00  0.240          C  
ATOM   3846  H   ILE A 237     -16.301 -25.807  24.615  1.00  0.200          H  
ATOM   3847  HA  ILE A 237     -16.717 -28.364  26.035  1.00  0.200          H  
ATOM   3848  HB  ILE A 237     -15.398 -25.738  26.913  1.00  0.290          H  
ATOM   3849 1HG1 ILE A 237     -14.085 -28.310  26.040  1.00  0.290          H  
ATOM   3850 2HG1 ILE A 237     -14.300 -26.938  24.992  1.00  0.290          H  
ATOM   3851 1HG2 ILE A 237     -14.454 -27.045  28.741  1.00  0.290          H  
ATOM   3852 2HG2 ILE A 237     -16.204 -27.053  28.835  1.00  0.290          H  
ATOM   3853 3HG2 ILE A 237     -15.344 -28.472  28.219  1.00  0.290          H  
ATOM   3854 1HD1 ILE A 237     -12.026 -27.042  25.807  1.00  0.290          H  
ATOM   3855 2HD1 ILE A 237     -12.851 -25.588  26.417  1.00  0.290          H  
ATOM   3856 3HD1 ILE A 237     -12.579 -26.981  27.481  1.00  0.290          H  
ATOM   3857  N   ALA A 238     -18.818 -27.770  27.251  1.00  0.220          N  
ATOM   3858  CA  ALA A 238     -20.009 -27.376  28.004  1.00  0.240          C  
ATOM   3859  C   ALA A 238     -19.721 -27.350  29.500  1.00  0.230          C  
ATOM   3860  O   ALA A 238     -20.366 -26.610  30.255  1.00  0.240          O  
ATOM   3861  CB  ALA A 238     -21.165 -28.308  27.714  1.00  0.330          C  
ATOM   3862  H   ALA A 238     -18.697 -28.721  26.921  1.00  0.260          H  
ATOM   3863  HA  ALA A 238     -20.285 -26.370  27.695  1.00  0.290          H  
ATOM   3864 1HB  ALA A 238     -22.043 -27.973  28.266  1.00  0.390          H  
ATOM   3865 2HB  ALA A 238     -21.378 -28.291  26.645  1.00  0.390          H  
ATOM   3866 3HB  ALA A 238     -20.904 -29.318  28.021  1.00  0.390          H  
ATOM   3867  N   LYS A 239     -18.786 -28.203  29.924  1.00  0.230          N  
ATOM   3868  CA  LYS A 239     -18.464 -28.329  31.336  1.00  0.240          C  
ATOM   3869  C   LYS A 239     -16.990 -28.520  31.620  1.00  0.230          C  
ATOM   3870  O   LYS A 239     -16.267 -29.144  30.840  1.00  0.220          O  
ATOM   3871  CB  LYS A 239     -19.243 -29.499  31.941  1.00  0.330          C  
ATOM   3872  CG  LYS A 239     -18.879 -30.874  31.371  1.00  0.330          C  
ATOM   3873  CD  LYS A 239     -19.742 -31.972  31.983  1.00  0.330          C  
ATOM   3874  CE  LYS A 239     -19.338 -33.350  31.469  1.00  0.330          C  
ATOM   3875  NZ  LYS A 239     -20.184 -34.434  32.051  1.00  0.330          N  
ATOM   3876  H   LYS A 239     -18.322 -28.800  29.253  1.00  0.280          H  
ATOM   3877  HA  LYS A 239     -18.750 -27.405  31.831  1.00  0.290          H  
ATOM   3878 1HB  LYS A 239     -19.066 -29.526  33.019  1.00  0.400          H  
ATOM   3879 2HB  LYS A 239     -20.311 -29.342  31.786  1.00  0.400          H  
ATOM   3880 1HG  LYS A 239     -19.012 -30.871  30.289  1.00  0.400          H  
ATOM   3881 2HG  LYS A 239     -17.833 -31.096  31.591  1.00  0.400          H  
ATOM   3882 1HD  LYS A 239     -19.634 -31.952  33.068  1.00  0.400          H  
ATOM   3883 2HD  LYS A 239     -20.788 -31.792  31.734  1.00  0.400          H  
ATOM   3884 1HE  LYS A 239     -19.437 -33.368  30.385  1.00  0.400          H  
ATOM   3885 2HE  LYS A 239     -18.296 -33.536  31.733  1.00  0.400          H  
ATOM   3886 1HZ  LYS A 239     -19.883 -35.328  31.686  1.00  0.400          H  
ATOM   3887 2HZ  LYS A 239     -20.091 -34.436  33.057  1.00  0.400          H  
ATOM   3888 3HZ  LYS A 239     -21.151 -34.281  31.804  1.00  0.400          H  
ATOM   3889  N   ILE A 240     -16.595 -28.045  32.794  1.00  0.230          N  
ATOM   3890  CA  ILE A 240     -15.258 -28.176  33.350  1.00  0.220          C  
ATOM   3891  C   ILE A 240     -15.339 -29.135  34.536  1.00  0.230          C  
ATOM   3892  O   ILE A 240     -16.234 -29.022  35.367  1.00  0.230          O  
ATOM   3893  CB  ILE A 240     -14.743 -26.790  33.828  1.00  0.310          C  
ATOM   3894  CG1 ILE A 240     -14.800 -25.727  32.662  1.00  0.310          C  
ATOM   3895  CG2 ILE A 240     -13.340 -26.875  34.455  1.00  0.310          C  
ATOM   3896  CD1 ILE A 240     -13.965 -26.025  31.445  1.00  0.310          C  
ATOM   3897  H   ILE A 240     -17.292 -27.554  33.364  1.00  0.280          H  
ATOM   3898  HA  ILE A 240     -14.581 -28.608  32.612  1.00  0.260          H  
ATOM   3899  HB  ILE A 240     -15.412 -26.440  34.572  1.00  0.370          H  
ATOM   3900 1HG1 ILE A 240     -15.837 -25.638  32.344  1.00  0.370          H  
ATOM   3901 2HG1 ILE A 240     -14.479 -24.770  33.054  1.00  0.370          H  
ATOM   3902 1HG2 ILE A 240     -13.058 -25.894  34.807  1.00  0.370          H  
ATOM   3903 2HG2 ILE A 240     -13.349 -27.564  35.298  1.00  0.370          H  
ATOM   3904 3HG2 ILE A 240     -12.615 -27.231  33.721  1.00  0.370          H  
ATOM   3905 1HD1 ILE A 240     -14.096 -25.233  30.711  1.00  0.370          H  
ATOM   3906 2HD1 ILE A 240     -12.918 -26.084  31.717  1.00  0.370          H  
ATOM   3907 3HD1 ILE A 240     -14.281 -26.966  31.015  1.00  0.370          H  
ATOM   3908  N   GLN A 241     -14.455 -30.108  34.602  1.00  0.240          N  
ATOM   3909  CA  GLN A 241     -14.460 -31.033  35.728  1.00  0.250          C  
ATOM   3910  C   GLN A 241     -13.586 -30.412  36.811  1.00  0.240          C  
ATOM   3911  O   GLN A 241     -12.629 -29.706  36.499  1.00  0.250          O  
ATOM   3912  CB  GLN A 241     -13.907 -32.399  35.323  1.00  0.350          C  
ATOM   3913  CG  GLN A 241     -14.701 -33.084  34.236  1.00  0.350          C  
ATOM   3914  CD  GLN A 241     -14.087 -34.409  33.809  1.00  0.350          C  
ATOM   3915  OE1 GLN A 241     -14.675 -35.477  34.025  1.00  0.350          O  
ATOM   3916  NE2 GLN A 241     -12.891 -34.348  33.212  1.00  0.350          N  
ATOM   3917  H   GLN A 241     -13.735 -30.178  33.875  1.00  0.290          H  
ATOM   3918  HA  GLN A 241     -15.474 -31.142  36.111  1.00  0.300          H  
ATOM   3919 1HB  GLN A 241     -12.884 -32.301  35.000  1.00  0.420          H  
ATOM   3920 2HB  GLN A 241     -13.904 -33.056  36.187  1.00  0.420          H  
ATOM   3921 1HG  GLN A 241     -15.711 -33.264  34.592  1.00  0.420          H  
ATOM   3922 2HG  GLN A 241     -14.722 -32.426  33.364  1.00  0.420          H  
ATOM   3923 1HE2 GLN A 241     -12.432 -35.184  32.913  1.00  0.420          H  
ATOM   3924 2HE2 GLN A 241     -12.413 -33.437  33.071  1.00  0.420          H  
ATOM   3925  N   GLU A 242     -13.820 -30.740  38.079  1.00  0.290          N  
ATOM   3926  CA  GLU A 242     -12.978 -30.163  39.137  1.00  0.340          C  
ATOM   3927  C   GLU A 242     -11.503 -30.494  38.959  1.00  0.310          C  
ATOM   3928  O   GLU A 242     -10.625 -29.686  39.252  1.00  0.430          O  
ATOM   3929  CB  GLU A 242     -13.404 -30.650  40.525  1.00  0.460          C  
ATOM   3930  CG  GLU A 242     -14.696 -30.080  41.039  1.00  0.460          C  
ATOM   3931  CD  GLU A 242     -15.098 -30.643  42.377  1.00  0.460          C  
ATOM   3932  OE1 GLU A 242     -14.577 -31.662  42.748  1.00  0.460          O  
ATOM   3933  OE2 GLU A 242     -15.900 -30.029  43.045  1.00  0.460          O  
ATOM   3934  H   GLU A 242     -14.598 -31.340  38.317  1.00  0.350          H  
ATOM   3935  HA  GLU A 242     -13.088 -29.080  39.104  1.00  0.410          H  
ATOM   3936 1HB  GLU A 242     -13.491 -31.737  40.516  1.00  0.550          H  
ATOM   3937 2HB  GLU A 242     -12.625 -30.394  41.246  1.00  0.550          H  
ATOM   3938 1HG  GLU A 242     -14.563 -29.011  41.143  1.00  0.550          H  
ATOM   3939 2HG  GLU A 242     -15.483 -30.262  40.312  1.00  0.550          H  
ATOM   3940  N   ASP A 243     -11.215 -31.675  38.437  1.00  0.250          N  
ATOM   3941  CA  ASP A 243      -9.836 -32.095  38.277  1.00  0.310          C  
ATOM   3942  C   ASP A 243      -9.190 -31.684  36.952  1.00  0.250          C  
ATOM   3943  O   ASP A 243      -8.022 -31.988  36.719  1.00  0.250          O  
ATOM   3944  CB  ASP A 243      -9.742 -33.612  38.410  1.00  0.410          C  
ATOM   3945  CG  ASP A 243     -10.061 -34.115  39.812  1.00  0.410          C  
ATOM   3946  OD1 ASP A 243      -9.822 -33.415  40.769  1.00  0.410          O  
ATOM   3947  OD2 ASP A 243     -10.566 -35.203  39.907  1.00  0.410          O  
ATOM   3948  H   ASP A 243     -11.961 -32.314  38.207  1.00  0.300          H  
ATOM   3949  HA  ASP A 243      -9.265 -31.646  39.087  1.00  0.370          H  
ATOM   3950 1HB  ASP A 243     -10.429 -34.077  37.702  1.00  0.490          H  
ATOM   3951 2HB  ASP A 243      -8.735 -33.935  38.146  1.00  0.490          H  
ATOM   3952  N   ASP A 244      -9.891 -30.956  36.085  1.00  0.240          N  
ATOM   3953  CA  ASP A 244      -9.301 -30.620  34.783  1.00  0.200          C  
ATOM   3954  C   ASP A 244      -8.002 -29.835  34.861  1.00  0.190          C  
ATOM   3955  O   ASP A 244      -7.118 -29.993  34.018  1.00  0.190          O  
ATOM   3956  CB  ASP A 244     -10.289 -29.862  33.903  1.00  0.300          C  
ATOM   3957  CG  ASP A 244     -11.353 -30.752  33.284  1.00  0.300          C  
ATOM   3958  OD1 ASP A 244     -11.199 -31.951  33.275  1.00  0.300          O  
ATOM   3959  OD2 ASP A 244     -12.349 -30.224  32.853  1.00  0.300          O  
ATOM   3960  H   ASP A 244     -10.833 -30.630  36.318  1.00  0.290          H  
ATOM   3961  HA  ASP A 244      -9.076 -31.559  34.277  1.00  0.240          H  
ATOM   3962 1HB  ASP A 244     -10.787 -29.098  34.508  1.00  0.360          H  
ATOM   3963 2HB  ASP A 244      -9.754 -29.350  33.130  1.00  0.360          H  
ATOM   3964  N   PHE A 245      -7.854 -28.989  35.870  1.00  0.210          N  
ATOM   3965  CA  PHE A 245      -6.643 -28.201  35.981  1.00  0.210          C  
ATOM   3966  C   PHE A 245      -5.913 -28.563  37.278  1.00  0.220          C  
ATOM   3967  O   PHE A 245      -5.157 -27.749  37.814  1.00  0.210          O  
ATOM   3968  CB  PHE A 245      -6.992 -26.714  35.998  1.00  0.290          C  
ATOM   3969  CG  PHE A 245      -7.918 -26.263  34.881  1.00  0.290          C  
ATOM   3970  CD1 PHE A 245      -9.175 -25.768  35.212  1.00  0.290          C  
ATOM   3971  CD2 PHE A 245      -7.590 -26.368  33.532  1.00  0.290          C  
ATOM   3972  CE1 PHE A 245     -10.058 -25.392  34.242  1.00  0.290          C  
ATOM   3973  CE2 PHE A 245      -8.495 -25.987  32.564  1.00  0.290          C  
ATOM   3974  CZ  PHE A 245      -9.725 -25.506  32.930  1.00  0.290          C  
ATOM   3975  H   PHE A 245      -8.595 -28.869  36.551  1.00  0.250          H  
ATOM   3976  HA  PHE A 245      -5.985 -28.420  35.141  1.00  0.250          H  
ATOM   3977 1HB  PHE A 245      -7.442 -26.445  36.957  1.00  0.350          H  
ATOM   3978 2HB  PHE A 245      -6.087 -26.179  35.895  1.00  0.350          H  
ATOM   3979  HD1 PHE A 245      -9.458 -25.686  36.271  1.00  0.350          H  
ATOM   3980  HD2 PHE A 245      -6.626 -26.769  33.237  1.00  0.350          H  
ATOM   3981  HE1 PHE A 245     -11.029 -25.010  34.519  1.00  0.350          H  
ATOM   3982  HE2 PHE A 245      -8.238 -26.079  31.510  1.00  0.350          H  
ATOM   3983  HZ  PHE A 245     -10.440 -25.223  32.181  1.00  0.350          H  
ATOM   3984  N   ASN A 246      -6.146 -29.782  37.791  1.00  0.230          N  
ATOM   3985  CA  ASN A 246      -5.606 -30.238  39.078  1.00  0.260          C  
ATOM   3986  C   ASN A 246      -4.118 -30.048  39.320  1.00  0.220          C  
ATOM   3987  O   ASN A 246      -3.703 -29.779  40.448  1.00  0.260          O  
ATOM   3988  CB  ASN A 246      -5.927 -31.709  39.262  1.00  0.350          C  
ATOM   3989  CG  ASN A 246      -5.363 -32.600  38.140  1.00  0.350          C  
ATOM   3990  OD1 ASN A 246      -4.763 -32.131  37.153  1.00  0.350          O  
ATOM   3991  ND2 ASN A 246      -5.556 -33.889  38.294  1.00  0.350          N  
ATOM   3992  H   ASN A 246      -6.745 -30.435  37.270  1.00  0.280          H  
ATOM   3993  HA  ASN A 246      -6.121 -29.677  39.860  1.00  0.310          H  
ATOM   3994 1HB  ASN A 246      -5.514 -32.048  40.211  1.00  0.420          H  
ATOM   3995 2HB  ASN A 246      -6.995 -31.845  39.312  1.00  0.420          H  
ATOM   3996 1HD2 ASN A 246      -5.221 -34.534  37.606  1.00  0.420          H  
ATOM   3997 2HD2 ASN A 246      -6.044 -34.228  39.100  1.00  0.420          H  
ATOM   3998  N   ASN A 247      -3.306 -30.237  38.294  1.00  0.190          N  
ATOM   3999  CA  ASN A 247      -1.875 -30.108  38.468  1.00  0.180          C  
ATOM   4000  C   ASN A 247      -1.271 -28.867  37.840  1.00  0.170          C  
ATOM   4001  O   ASN A 247      -0.046 -28.733  37.807  1.00  0.170          O  
ATOM   4002  CB  ASN A 247      -1.196 -31.312  37.874  1.00  0.260          C  
ATOM   4003  CG  ASN A 247      -1.429 -31.352  36.403  1.00  0.260          C  
ATOM   4004  OD1 ASN A 247      -2.442 -30.810  35.922  1.00  0.260          O  
ATOM   4005  ND2 ASN A 247      -0.522 -31.940  35.680  1.00  0.260          N  
ATOM   4006  H   ASN A 247      -3.705 -30.532  37.397  1.00  0.230          H  
ATOM   4007  HA  ASN A 247      -1.659 -30.065  39.536  1.00  0.220          H  
ATOM   4008 1HB  ASN A 247      -0.125 -31.278  38.072  1.00  0.310          H  
ATOM   4009 2HB  ASN A 247      -1.596 -32.221  38.324  1.00  0.310          H  
ATOM   4010 1HD2 ASN A 247      -0.623 -31.958  34.670  1.00  0.310          H  
ATOM   4011 2HD2 ASN A 247       0.273 -32.350  36.111  1.00  0.310          H  
ATOM   4012  N   LEU A 248      -2.077 -27.912  37.391  1.00  0.160          N  
ATOM   4013  CA  LEU A 248      -1.478 -26.776  36.699  1.00  0.150          C  
ATOM   4014  C   LEU A 248      -1.124 -25.650  37.662  1.00  0.160          C  
ATOM   4015  O   LEU A 248      -1.571 -24.510  37.540  1.00  0.150          O  
ATOM   4016  CB  LEU A 248      -2.405 -26.291  35.582  1.00  0.210          C  
ATOM   4017  CG  LEU A 248      -2.831 -27.335  34.518  1.00  0.210          C  
ATOM   4018  CD1 LEU A 248      -3.715 -26.630  33.493  1.00  0.210          C  
ATOM   4019  CD2 LEU A 248      -1.615 -27.986  33.864  1.00  0.210          C  
ATOM   4020  H   LEU A 248      -3.092 -27.988  37.511  1.00  0.190          H  
ATOM   4021  HA  LEU A 248      -0.544 -27.095  36.245  1.00  0.180          H  
ATOM   4022 1HB  LEU A 248      -3.299 -25.876  36.025  1.00  0.260          H  
ATOM   4023 2HB  LEU A 248      -1.886 -25.529  35.046  1.00  0.260          H  
ATOM   4024  HG  LEU A 248      -3.426 -28.114  34.997  1.00  0.260          H  
ATOM   4025 1HD1 LEU A 248      -4.056 -27.350  32.750  1.00  0.260          H  
ATOM   4026 2HD1 LEU A 248      -4.567 -26.194  33.996  1.00  0.260          H  
ATOM   4027 3HD1 LEU A 248      -3.143 -25.844  33.000  1.00  0.260          H  
ATOM   4028 1HD2 LEU A 248      -1.935 -28.707  33.131  1.00  0.260          H  
ATOM   4029 2HD2 LEU A 248      -1.003 -27.236  33.380  1.00  0.260          H  
ATOM   4030 3HD2 LEU A 248      -1.022 -28.504  34.602  1.00  0.260          H  
ATOM   4031  N   ASN A 249      -0.233 -25.975  38.580  1.00  0.170          N  
ATOM   4032  CA  ASN A 249       0.173 -25.098  39.665  1.00  0.180          C  
ATOM   4033  C   ASN A 249       0.829 -23.811  39.177  1.00  0.190          C  
ATOM   4034  O   ASN A 249       0.680 -22.755  39.789  1.00  0.230          O  
ATOM   4035  CB  ASN A 249       1.105 -25.861  40.577  1.00  0.250          C  
ATOM   4036  CG  ASN A 249       0.385 -26.940  41.365  1.00  0.250          C  
ATOM   4037  OD1 ASN A 249      -0.833 -26.919  41.559  1.00  0.250          O  
ATOM   4038  ND2 ASN A 249       1.140 -27.904  41.818  1.00  0.250          N  
ATOM   4039  H   ASN A 249       0.107 -26.935  38.530  1.00  0.200          H  
ATOM   4040  HA  ASN A 249      -0.713 -24.814  40.225  1.00  0.220          H  
ATOM   4041 1HB  ASN A 249       1.892 -26.327  39.982  1.00  0.300          H  
ATOM   4042 2HB  ASN A 249       1.580 -25.171  41.272  1.00  0.300          H  
ATOM   4043 1HD2 ASN A 249       0.732 -28.652  42.343  1.00  0.300          H  
ATOM   4044 2HD2 ASN A 249       2.125 -27.899  41.644  1.00  0.300          H  
ATOM   4045  N   GLN A 250       1.541 -23.899  38.054  1.00  0.170          N  
ATOM   4046  CA  GLN A 250       2.245 -22.765  37.473  1.00  0.170          C  
ATOM   4047  C   GLN A 250       1.447 -22.020  36.420  1.00  0.150          C  
ATOM   4048  O   GLN A 250       1.977 -21.109  35.782  1.00  0.150          O  
ATOM   4049  CB  GLN A 250       3.576 -23.222  36.867  1.00  0.240          C  
ATOM   4050  CG  GLN A 250       4.545 -23.780  37.886  1.00  0.240          C  
ATOM   4051  CD  GLN A 250       4.926 -22.728  38.904  1.00  0.240          C  
ATOM   4052  OE1 GLN A 250       5.380 -21.644  38.533  1.00  0.240          O  
ATOM   4053  NE2 GLN A 250       4.734 -23.023  40.179  1.00  0.240          N  
ATOM   4054  H   GLN A 250       1.629 -24.798  37.592  1.00  0.200          H  
ATOM   4055  HA  GLN A 250       2.453 -22.056  38.272  1.00  0.200          H  
ATOM   4056 1HB  GLN A 250       3.385 -23.993  36.109  1.00  0.290          H  
ATOM   4057 2HB  GLN A 250       4.055 -22.383  36.363  1.00  0.290          H  
ATOM   4058 1HG  GLN A 250       4.076 -24.612  38.407  1.00  0.290          H  
ATOM   4059 2HG  GLN A 250       5.447 -24.115  37.374  1.00  0.290          H  
ATOM   4060 1HE2 GLN A 250       4.962 -22.349  40.888  1.00  0.290          H  
ATOM   4061 2HE2 GLN A 250       4.359 -23.910  40.441  1.00  0.290          H  
ATOM   4062  N   LEU A 251       0.196 -22.410  36.187  1.00  0.140          N  
ATOM   4063  CA  LEU A 251      -0.545 -21.739  35.136  1.00  0.130          C  
ATOM   4064  C   LEU A 251      -0.703 -20.278  35.509  1.00  0.130          C  
ATOM   4065  O   LEU A 251      -1.118 -19.975  36.624  1.00  0.140          O  
ATOM   4066  CB  LEU A 251      -1.929 -22.363  34.953  1.00  0.190          C  
ATOM   4067  CG  LEU A 251      -2.730 -21.991  33.667  1.00  0.190          C  
ATOM   4068  CD1 LEU A 251      -2.038 -22.587  32.440  1.00  0.190          C  
ATOM   4069  CD2 LEU A 251      -4.138 -22.537  33.759  1.00  0.190          C  
ATOM   4070  H   LEU A 251      -0.245 -23.147  36.743  1.00  0.170          H  
ATOM   4071  HA  LEU A 251       0.012 -21.810  34.220  1.00  0.160          H  
ATOM   4072 1HB  LEU A 251      -1.824 -23.413  34.989  1.00  0.220          H  
ATOM   4073 2HB  LEU A 251      -2.514 -22.048  35.796  1.00  0.220          H  
ATOM   4074  HG  LEU A 251      -2.761 -20.905  33.547  1.00  0.220          H  
ATOM   4075 1HD1 LEU A 251      -2.599 -22.314  31.568  1.00  0.220          H  
ATOM   4076 2HD1 LEU A 251      -1.049 -22.216  32.344  1.00  0.220          H  
ATOM   4077 3HD1 LEU A 251      -1.999 -23.671  32.526  1.00  0.220          H  
ATOM   4078 1HD2 LEU A 251      -4.661 -22.281  32.851  1.00  0.220          H  
ATOM   4079 2HD2 LEU A 251      -4.113 -23.617  33.868  1.00  0.220          H  
ATOM   4080 3HD2 LEU A 251      -4.641 -22.099  34.612  1.00  0.220          H  
ATOM   4081  N   GLN A 252      -0.392 -19.383  34.580  1.00  0.120          N  
ATOM   4082  CA  GLN A 252      -0.517 -17.957  34.772  1.00  0.120          C  
ATOM   4083  C   GLN A 252      -1.702 -17.430  33.970  1.00  0.120          C  
ATOM   4084  O   GLN A 252      -2.433 -16.565  34.454  1.00  0.120          O  
ATOM   4085  CB  GLN A 252       0.775 -17.254  34.365  1.00  0.170          C  
ATOM   4086  CG  GLN A 252       1.948 -17.638  35.242  1.00  0.170          C  
ATOM   4087  CD  GLN A 252       3.240 -16.955  34.864  1.00  0.170          C  
ATOM   4088  OE1 GLN A 252       3.249 -15.791  34.423  1.00  0.170          O  
ATOM   4089  NE2 GLN A 252       4.352 -17.667  35.032  1.00  0.170          N  
ATOM   4090  H   GLN A 252      -0.040 -19.700  33.695  1.00  0.140          H  
ATOM   4091  HA  GLN A 252      -0.686 -17.760  35.827  1.00  0.140          H  
ATOM   4092 1HB  GLN A 252       1.022 -17.512  33.332  1.00  0.200          H  
ATOM   4093 2HB  GLN A 252       0.637 -16.179  34.415  1.00  0.200          H  
ATOM   4094 1HG  GLN A 252       1.703 -17.388  36.278  1.00  0.200          H  
ATOM   4095 2HG  GLN A 252       2.102 -18.709  35.151  1.00  0.200          H  
ATOM   4096 1HE2 GLN A 252       5.243 -17.275  34.800  1.00  0.200          H  
ATOM   4097 2HE2 GLN A 252       4.303 -18.603  35.395  1.00  0.200          H  
ATOM   4098  N   ILE A 253      -1.912 -17.955  32.760  1.00  0.110          N  
ATOM   4099  CA  ILE A 253      -3.017 -17.477  31.931  1.00  0.110          C  
ATOM   4100  C   ILE A 253      -3.979 -18.596  31.538  1.00  0.110          C  
ATOM   4101  O   ILE A 253      -3.582 -19.557  30.872  1.00  0.110          O  
ATOM   4102  CB  ILE A 253      -2.495 -16.802  30.635  1.00  0.150          C  
ATOM   4103  CG1 ILE A 253      -1.559 -15.595  31.007  1.00  0.150          C  
ATOM   4104  CG2 ILE A 253      -3.689 -16.366  29.726  1.00  0.150          C  
ATOM   4105  CD1 ILE A 253      -0.872 -14.933  29.839  1.00  0.150          C  
ATOM   4106  H   ILE A 253      -1.262 -18.662  32.408  1.00  0.130          H  
ATOM   4107  HA  ILE A 253      -3.587 -16.745  32.500  1.00  0.130          H  
ATOM   4108  HB  ILE A 253      -1.891 -17.513  30.085  1.00  0.180          H  
ATOM   4109 1HG1 ILE A 253      -2.115 -14.858  31.527  1.00  0.180          H  
ATOM   4110 2HG1 ILE A 253      -0.778 -15.962  31.665  1.00  0.180          H  
ATOM   4111 1HG2 ILE A 253      -3.312 -15.921  28.817  1.00  0.180          H  
ATOM   4112 2HG2 ILE A 253      -4.295 -17.232  29.457  1.00  0.180          H  
ATOM   4113 3HG2 ILE A 253      -4.311 -15.649  30.252  1.00  0.180          H  
ATOM   4114 1HD1 ILE A 253      -0.232 -14.132  30.208  1.00  0.180          H  
ATOM   4115 2HD1 ILE A 253      -0.265 -15.655  29.309  1.00  0.180          H  
ATOM   4116 3HD1 ILE A 253      -1.597 -14.514  29.156  1.00  0.180          H  
ATOM   4117  N   LEU A 254      -5.256 -18.433  31.893  1.00  0.110          N  
ATOM   4118  CA  LEU A 254      -6.281 -19.414  31.529  1.00  0.110          C  
ATOM   4119  C   LEU A 254      -7.429 -18.770  30.769  1.00  0.100          C  
ATOM   4120  O   LEU A 254      -8.117 -17.887  31.298  1.00  0.100          O  
ATOM   4121  CB  LEU A 254      -6.851 -20.121  32.771  1.00  0.150          C  
ATOM   4122  CG  LEU A 254      -8.019 -21.149  32.522  1.00  0.150          C  
ATOM   4123  CD1 LEU A 254      -7.562 -22.324  31.621  1.00  0.150          C  
ATOM   4124  CD2 LEU A 254      -8.468 -21.715  33.854  1.00  0.150          C  
ATOM   4125  H   LEU A 254      -5.503 -17.603  32.444  1.00  0.130          H  
ATOM   4126  HA  LEU A 254      -5.822 -20.157  30.879  1.00  0.130          H  
ATOM   4127 1HB  LEU A 254      -6.064 -20.601  33.296  1.00  0.180          H  
ATOM   4128 2HB  LEU A 254      -7.259 -19.350  33.423  1.00  0.180          H  
ATOM   4129  HG  LEU A 254      -8.847 -20.637  32.040  1.00  0.180          H  
ATOM   4130 1HD1 LEU A 254      -8.392 -23.008  31.480  1.00  0.180          H  
ATOM   4131 2HD1 LEU A 254      -7.238 -21.965  30.644  1.00  0.180          H  
ATOM   4132 3HD1 LEU A 254      -6.748 -22.851  32.095  1.00  0.180          H  
ATOM   4133 1HD2 LEU A 254      -9.277 -22.417  33.688  1.00  0.180          H  
ATOM   4134 2HD2 LEU A 254      -7.635 -22.229  34.313  1.00  0.180          H  
ATOM   4135 3HD2 LEU A 254      -8.807 -20.915  34.508  1.00  0.180          H  
ATOM   4136  N   ASP A 255      -7.659 -19.237  29.543  1.00  0.100          N  
ATOM   4137  CA  ASP A 255      -8.723 -18.664  28.726  1.00  0.100          C  
ATOM   4138  C   ASP A 255      -9.797 -19.689  28.316  1.00  0.100          C  
ATOM   4139  O   ASP A 255      -9.551 -20.592  27.504  1.00  0.100          O  
ATOM   4140  CB  ASP A 255      -8.120 -17.992  27.497  1.00  0.140          C  
ATOM   4141  CG  ASP A 255      -9.135 -17.250  26.710  1.00  0.140          C  
ATOM   4142  OD1 ASP A 255     -10.308 -17.399  27.018  1.00  0.140          O  
ATOM   4143  OD2 ASP A 255      -8.761 -16.508  25.834  1.00  0.140          O  
ATOM   4144  H   ASP A 255      -7.043 -19.965  29.160  1.00  0.120          H  
ATOM   4145  HA  ASP A 255      -9.226 -17.903  29.317  1.00  0.120          H  
ATOM   4146 1HB  ASP A 255      -7.333 -17.304  27.807  1.00  0.170          H  
ATOM   4147 2HB  ASP A 255      -7.673 -18.738  26.864  1.00  0.170          H  
ATOM   4148  N   LEU A 256     -10.972 -19.600  28.959  1.00  0.100          N  
ATOM   4149  CA  LEU A 256     -12.100 -20.511  28.709  1.00  0.100          C  
ATOM   4150  C   LEU A 256     -13.235 -19.785  27.980  1.00  0.100          C  
ATOM   4151  O   LEU A 256     -14.376 -20.283  27.882  1.00  0.120          O  
ATOM   4152  CB  LEU A 256     -12.627 -21.096  30.032  1.00  0.140          C  
ATOM   4153  CG  LEU A 256     -11.645 -21.949  30.860  1.00  0.140          C  
ATOM   4154  CD1 LEU A 256     -12.313 -22.339  32.197  1.00  0.140          C  
ATOM   4155  CD2 LEU A 256     -11.234 -23.194  30.060  1.00  0.140          C  
ATOM   4156  H   LEU A 256     -11.113 -18.810  29.603  1.00  0.120          H  
ATOM   4157  HA  LEU A 256     -11.766 -21.309  28.053  1.00  0.120          H  
ATOM   4158 1HB  LEU A 256     -12.947 -20.274  30.651  1.00  0.170          H  
ATOM   4159 2HB  LEU A 256     -13.490 -21.711  29.810  1.00  0.170          H  
ATOM   4160  HG  LEU A 256     -10.766 -21.364  31.081  1.00  0.170          H  
ATOM   4161 1HD1 LEU A 256     -11.620 -22.928  32.789  1.00  0.170          H  
ATOM   4162 2HD1 LEU A 256     -12.581 -21.437  32.745  1.00  0.170          H  
ATOM   4163 3HD1 LEU A 256     -13.208 -22.923  32.000  1.00  0.170          H  
ATOM   4164 1HD2 LEU A 256     -10.544 -23.773  30.632  1.00  0.170          H  
ATOM   4165 2HD2 LEU A 256     -12.112 -23.796  29.827  1.00  0.170          H  
ATOM   4166 3HD2 LEU A 256     -10.749 -22.899  29.145  1.00  0.170          H  
ATOM   4167  N   SER A 257     -12.940 -18.581  27.520  1.00  0.100          N  
ATOM   4168  CA  SER A 257     -13.970 -17.761  26.932  1.00  0.130          C  
ATOM   4169  C   SER A 257     -14.511 -18.359  25.642  1.00  0.110          C  
ATOM   4170  O   SER A 257     -13.870 -19.192  25.009  1.00  0.090          O  
ATOM   4171  CB  SER A 257     -13.432 -16.347  26.779  1.00  0.170          C  
ATOM   4172  OG  SER A 257     -12.398 -16.224  25.910  1.00  0.170          O  
ATOM   4173  H   SER A 257     -11.974 -18.226  27.569  1.00  0.120          H  
ATOM   4174  HA  SER A 257     -14.797 -17.702  27.641  1.00  0.160          H  
ATOM   4175 1HB  SER A 257     -14.188 -15.751  26.407  1.00  0.200          H  
ATOM   4176 2HB  SER A 257     -13.135 -15.969  27.744  1.00  0.200          H  
ATOM   4177  HG  SER A 257     -11.621 -16.608  26.339  1.00  0.200          H  
ATOM   4178  N   GLY A 258     -15.730 -17.997  25.296  1.00  0.130          N  
ATOM   4179  CA  GLY A 258     -16.403 -18.444  24.079  1.00  0.140          C  
ATOM   4180  C   GLY A 258     -17.073 -19.831  24.191  1.00  0.150          C  
ATOM   4181  O   GLY A 258     -17.692 -20.296  23.234  1.00  0.160          O  
ATOM   4182  H   GLY A 258     -16.196 -17.302  25.896  1.00  0.160          H  
ATOM   4183 1HA  GLY A 258     -17.168 -17.709  23.828  1.00  0.170          H  
ATOM   4184 2HA  GLY A 258     -15.692 -18.437  23.258  1.00  0.170          H  
ATOM   4185  N   ASN A 259     -16.941 -20.501  25.336  1.00  0.160          N  
ATOM   4186  CA  ASN A 259     -17.557 -21.814  25.554  1.00  0.160          C  
ATOM   4187  C   ASN A 259     -18.942 -21.553  26.161  1.00  0.180          C  
ATOM   4188  O   ASN A 259     -19.039 -20.922  27.206  1.00  0.220          O  
ATOM   4189  CB  ASN A 259     -16.640 -22.682  26.388  1.00  0.220          C  
ATOM   4190  CG  ASN A 259     -15.374 -23.113  25.631  1.00  0.220          C  
ATOM   4191  OD1 ASN A 259     -15.401 -24.076  24.829  1.00  0.220          O  
ATOM   4192  ND2 ASN A 259     -14.278 -22.419  25.865  1.00  0.220          N  
ATOM   4193  H   ASN A 259     -16.372 -20.097  26.092  1.00  0.190          H  
ATOM   4194  HA  ASN A 259     -17.707 -22.306  24.591  1.00  0.190          H  
ATOM   4195 1HB  ASN A 259     -16.346 -22.147  27.281  1.00  0.270          H  
ATOM   4196 2HB  ASN A 259     -17.172 -23.554  26.688  1.00  0.270          H  
ATOM   4197 1HD2 ASN A 259     -13.395 -22.649  25.400  1.00  0.270          H  
ATOM   4198 2HD2 ASN A 259     -14.300 -21.643  26.519  1.00  0.270          H  
ATOM   4199  N   CYS A 260     -20.017 -21.984  25.481  1.00  0.230          N  
ATOM   4200  CA  CYS A 260     -21.389 -21.605  25.837  1.00  0.270          C  
ATOM   4201  C   CYS A 260     -21.568 -20.096  25.721  1.00  0.240          C  
ATOM   4202  O   CYS A 260     -21.968 -19.444  26.684  1.00  0.230          O  
ATOM   4203  CB  CYS A 260     -21.767 -22.044  27.263  1.00  0.360          C  
ATOM   4204  SG  CYS A 260     -21.744 -23.826  27.539  1.00  0.360          S  
ATOM   4205  H   CYS A 260     -19.867 -22.554  24.660  1.00  0.280          H  
ATOM   4206  HA  CYS A 260     -22.074 -22.077  25.139  1.00  0.320          H  
ATOM   4207 1HB  CYS A 260     -21.110 -21.581  27.993  1.00  0.430          H  
ATOM   4208 2HB  CYS A 260     -22.774 -21.690  27.490  1.00  0.430          H  
ATOM   4209  N   PRO A 261     -21.322 -19.528  24.526  1.00  0.240          N  
ATOM   4210  CA  PRO A 261     -21.314 -18.114  24.220  1.00  0.220          C  
ATOM   4211  C   PRO A 261     -22.647 -17.414  24.267  1.00  0.230          C  
ATOM   4212  O   PRO A 261     -23.698 -18.025  24.058  1.00  0.250          O  
ATOM   4213  CB  PRO A 261     -20.802 -18.095  22.781  1.00  0.330          C  
ATOM   4214  CG  PRO A 261     -21.241 -19.421  22.201  1.00  0.330          C  
ATOM   4215  CD  PRO A 261     -21.136 -20.387  23.314  1.00  0.330          C  
ATOM   4216  HA  PRO A 261     -20.615 -17.611  24.877  1.00  0.260          H  
ATOM   4217 1HB  PRO A 261     -21.229 -17.226  22.253  1.00  0.400          H  
ATOM   4218 2HB  PRO A 261     -19.710 -17.972  22.777  1.00  0.400          H  
ATOM   4219 1HG  PRO A 261     -22.271 -19.356  21.825  1.00  0.400          H  
ATOM   4220 2HG  PRO A 261     -20.607 -19.690  21.344  1.00  0.400          H  
ATOM   4221 1HD  PRO A 261     -21.938 -21.129  23.192  1.00  0.400          H  
ATOM   4222 2HD  PRO A 261     -20.135 -20.819  23.257  1.00  0.400          H  
ATOM   4223  N   ARG A 262     -22.579 -16.113  24.513  1.00  0.230          N  
ATOM   4224  CA  ARG A 262     -23.716 -15.229  24.422  1.00  0.240          C  
ATOM   4225  C   ARG A 262     -23.741 -14.851  22.957  1.00  0.250          C  
ATOM   4226  O   ARG A 262     -22.775 -14.279  22.454  1.00  0.240          O  
ATOM   4227  CB  ARG A 262     -23.525 -14.017  25.331  1.00  0.330          C  
ATOM   4228  CG  ARG A 262     -24.646 -12.965  25.398  1.00  0.330          C  
ATOM   4229  CD  ARG A 262     -24.280 -11.948  26.439  1.00  0.330          C  
ATOM   4230  NE  ARG A 262     -25.273 -10.893  26.678  1.00  0.330          N  
ATOM   4231  CZ  ARG A 262     -25.370  -9.740  25.976  1.00  0.330          C  
ATOM   4232  NH1 ARG A 262     -24.579  -9.534  24.933  1.00  0.330          N  
ATOM   4233  NH2 ARG A 262     -26.249  -8.810  26.328  1.00  0.330          N  
ATOM   4234  H   ARG A 262     -21.669 -15.700  24.707  1.00  0.280          H  
ATOM   4235  HA  ARG A 262     -24.628 -15.763  24.691  1.00  0.290          H  
ATOM   4236 1HB  ARG A 262     -23.364 -14.369  26.353  1.00  0.400          H  
ATOM   4237 2HB  ARG A 262     -22.615 -13.493  25.034  1.00  0.400          H  
ATOM   4238 1HG  ARG A 262     -24.730 -12.462  24.436  1.00  0.400          H  
ATOM   4239 2HG  ARG A 262     -25.582 -13.422  25.649  1.00  0.400          H  
ATOM   4240 1HD  ARG A 262     -24.137 -12.474  27.381  1.00  0.400          H  
ATOM   4241 2HD  ARG A 262     -23.344 -11.475  26.161  1.00  0.400          H  
ATOM   4242  HE  ARG A 262     -25.885 -11.012  27.485  1.00  0.400          H  
ATOM   4243 1HH1 ARG A 262     -23.911 -10.246  24.660  1.00  0.400          H  
ATOM   4244 2HH1 ARG A 262     -24.632  -8.677  24.406  1.00  0.400          H  
ATOM   4245 1HH2 ARG A 262     -26.856  -8.932  27.166  1.00  0.400          H  
ATOM   4246 2HH2 ARG A 262     -26.303  -7.961  25.796  1.00  0.400          H  
ATOM   4247  N   CYS A 263     -24.822 -15.162  22.264  1.00  0.280          N  
ATOM   4248  CA  CYS A 263     -24.854 -14.943  20.826  1.00  0.300          C  
ATOM   4249  C   CYS A 263     -25.716 -13.749  20.434  1.00  0.300          C  
ATOM   4250  O   CYS A 263     -26.018 -13.541  19.255  1.00  0.310          O  
ATOM   4251  CB  CYS A 263     -25.373 -16.197  20.129  1.00  0.410          C  
ATOM   4252  SG  CYS A 263     -24.342 -17.684  20.404  1.00  0.410          S  
ATOM   4253  H   CYS A 263     -25.599 -15.625  22.721  1.00  0.340          H  
ATOM   4254  HA  CYS A 263     -23.836 -14.756  20.485  1.00  0.360          H  
ATOM   4255 1HB  CYS A 263     -26.378 -16.416  20.484  1.00  0.490          H  
ATOM   4256 2HB  CYS A 263     -25.440 -16.019  19.059  1.00  0.490          H  
ATOM   4257  N   TYR A 264     -26.149 -12.984  21.429  1.00  0.310          N  
ATOM   4258  CA  TYR A 264     -26.988 -11.834  21.158  1.00  0.330          C  
ATOM   4259  C   TYR A 264     -26.240 -10.837  20.302  1.00  0.330          C  
ATOM   4260  O   TYR A 264     -25.221 -10.281  20.716  1.00  0.340          O  
ATOM   4261  CB  TYR A 264     -27.446 -11.177  22.446  1.00  0.450          C  
ATOM   4262  CG  TYR A 264     -28.321 -10.013  22.186  1.00  0.450          C  
ATOM   4263  CD1 TYR A 264     -29.601 -10.227  21.724  1.00  0.450          C  
ATOM   4264  CD2 TYR A 264     -27.859  -8.726  22.408  1.00  0.450          C  
ATOM   4265  CE1 TYR A 264     -30.425  -9.170  21.485  1.00  0.450          C  
ATOM   4266  CE2 TYR A 264     -28.693  -7.659  22.172  1.00  0.450          C  
ATOM   4267  CZ  TYR A 264     -29.976  -7.885  21.711  1.00  0.450          C  
ATOM   4268  OH  TYR A 264     -30.827  -6.844  21.471  1.00  0.450          O  
ATOM   4269  H   TYR A 264     -25.862 -13.208  22.367  1.00  0.370          H  
ATOM   4270  HA  TYR A 264     -27.862 -12.164  20.598  1.00  0.400          H  
ATOM   4271 1HB  TYR A 264     -27.995 -11.894  23.056  1.00  0.540          H  
ATOM   4272 2HB  TYR A 264     -26.583 -10.843  23.018  1.00  0.540          H  
ATOM   4273  HD1 TYR A 264     -29.958 -11.241  21.553  1.00  0.540          H  
ATOM   4274  HD2 TYR A 264     -26.845  -8.564  22.770  1.00  0.540          H  
ATOM   4275  HE1 TYR A 264     -31.437  -9.340  21.122  1.00  0.540          H  
ATOM   4276  HE2 TYR A 264     -28.343  -6.643  22.346  1.00  0.540          H  
ATOM   4277  HH  TYR A 264     -30.377  -6.015  21.646  1.00  0.540          H  
ATOM   4278  N   ASN A 265     -26.763 -10.627  19.104  1.00  0.340          N  
ATOM   4279  CA  ASN A 265     -26.188  -9.775  18.080  1.00  0.370          C  
ATOM   4280  C   ASN A 265     -24.735 -10.128  17.749  1.00  0.330          C  
ATOM   4281  O   ASN A 265     -23.934  -9.234  17.462  1.00  0.340          O  
ATOM   4282  CB  ASN A 265     -26.283  -8.307  18.457  1.00  0.510          C  
ATOM   4283  CG  ASN A 265     -27.691  -7.801  18.581  1.00  0.510          C  
ATOM   4284  OD1 ASN A 265     -28.665  -8.399  18.103  1.00  0.510          O  
ATOM   4285  ND2 ASN A 265     -27.817  -6.651  19.187  1.00  0.510          N  
ATOM   4286  H   ASN A 265     -27.610 -11.128  18.876  1.00  0.410          H  
ATOM   4287  HA  ASN A 265     -26.759  -9.923  17.162  1.00  0.440          H  
ATOM   4288 1HB  ASN A 265     -25.770  -8.138  19.404  1.00  0.610          H  
ATOM   4289 2HB  ASN A 265     -25.772  -7.708  17.705  1.00  0.610          H  
ATOM   4290 1HD2 ASN A 265     -28.721  -6.230  19.277  1.00  0.610          H  
ATOM   4291 2HD2 ASN A 265     -27.009  -6.185  19.545  1.00  0.610          H  
ATOM   4292  N   ALA A 266     -24.376 -11.417  17.754  1.00  0.310          N  
ATOM   4293  CA  ALA A 266     -23.016 -11.743  17.365  1.00  0.290          C  
ATOM   4294  C   ALA A 266     -22.900 -11.501  15.855  1.00  0.310          C  
ATOM   4295  O   ALA A 266     -23.808 -11.882  15.119  1.00  0.330          O  
ATOM   4296  CB  ALA A 266     -22.673 -13.191  17.700  1.00  0.410          C  
ATOM   4297  H   ALA A 266     -25.039 -12.156  18.013  1.00  0.370          H  
ATOM   4298  HA  ALA A 266     -22.348 -11.087  17.909  1.00  0.350          H  
ATOM   4299 1HB  ALA A 266     -21.656 -13.409  17.396  1.00  0.500          H  
ATOM   4300 2HB  ALA A 266     -22.772 -13.352  18.770  1.00  0.500          H  
ATOM   4301 3HB  ALA A 266     -23.352 -13.862  17.171  1.00  0.500          H  
ATOM   4302  N   PRO A 267     -21.823 -10.878  15.341  1.00  0.330          N  
ATOM   4303  CA  PRO A 267     -21.561 -10.702  13.918  1.00  0.360          C  
ATOM   4304  C   PRO A 267     -21.123 -12.000  13.242  1.00  0.330          C  
ATOM   4305  O   PRO A 267     -21.079 -12.089  12.015  1.00  0.340          O  
ATOM   4306  CB  PRO A 267     -20.483  -9.614  13.907  1.00  0.540          C  
ATOM   4307  CG  PRO A 267     -19.773  -9.766  15.215  1.00  0.540          C  
ATOM   4308  CD  PRO A 267     -20.844 -10.222  16.213  1.00  0.540          C  
ATOM   4309  HA  PRO A 267     -22.481 -10.327  13.444  1.00  0.430          H  
ATOM   4310 1HB  PRO A 267     -19.814  -9.764  13.046  1.00  0.650          H  
ATOM   4311 2HB  PRO A 267     -20.947  -8.625  13.787  1.00  0.650          H  
ATOM   4312 1HG  PRO A 267     -18.941 -10.455  15.112  1.00  0.650          H  
ATOM   4313 2HG  PRO A 267     -19.326  -8.804  15.508  1.00  0.650          H  
ATOM   4314 1HD  PRO A 267     -20.389 -10.924  16.919  1.00  0.650          H  
ATOM   4315 2HD  PRO A 267     -21.305  -9.352  16.716  1.00  0.650          H  
ATOM   4316  N   PHE A 268     -20.761 -12.983  14.052  1.00  0.300          N  
ATOM   4317  CA  PHE A 268     -20.295 -14.271  13.593  1.00  0.290          C  
ATOM   4318  C   PHE A 268     -21.351 -15.340  13.895  1.00  0.290          C  
ATOM   4319  O   PHE A 268     -22.178 -15.134  14.782  1.00  0.300          O  
ATOM   4320  CB  PHE A 268     -18.951 -14.564  14.274  1.00  0.410          C  
ATOM   4321  CG  PHE A 268     -18.979 -14.423  15.794  1.00  0.410          C  
ATOM   4322  CD1 PHE A 268     -19.342 -15.459  16.618  1.00  0.410          C  
ATOM   4323  CD2 PHE A 268     -18.606 -13.228  16.387  1.00  0.410          C  
ATOM   4324  CE1 PHE A 268     -19.353 -15.316  17.986  1.00  0.410          C  
ATOM   4325  CE2 PHE A 268     -18.609 -13.073  17.750  1.00  0.410          C  
ATOM   4326  CZ  PHE A 268     -18.986 -14.118  18.555  1.00  0.410          C  
ATOM   4327  H   PHE A 268     -20.818 -12.838  15.049  1.00  0.360          H  
ATOM   4328  HA  PHE A 268     -20.128 -14.189  12.525  1.00  0.350          H  
ATOM   4329 1HB  PHE A 268     -18.627 -15.576  14.042  1.00  0.490          H  
ATOM   4330 2HB  PHE A 268     -18.198 -13.884  13.883  1.00  0.490          H  
ATOM   4331  HD1 PHE A 268     -19.623 -16.396  16.183  1.00  0.490          H  
ATOM   4332  HD2 PHE A 268     -18.295 -12.404  15.762  1.00  0.490          H  
ATOM   4333  HE1 PHE A 268     -19.652 -16.159  18.618  1.00  0.490          H  
ATOM   4334  HE2 PHE A 268     -18.306 -12.121  18.194  1.00  0.490          H  
ATOM   4335  HZ  PHE A 268     -18.990 -14.001  19.639  1.00  0.490          H  
ATOM   4336  N   PRO A 269     -21.382 -16.483  13.177  1.00  0.300          N  
ATOM   4337  CA  PRO A 269     -22.270 -17.593  13.459  1.00  0.300          C  
ATOM   4338  C   PRO A 269     -22.001 -18.002  14.885  1.00  0.290          C  
ATOM   4339  O   PRO A 269     -20.844 -18.053  15.291  1.00  0.280          O  
ATOM   4340  CB  PRO A 269     -21.826 -18.650  12.448  1.00  0.450          C  
ATOM   4341  CG  PRO A 269     -21.222 -17.863  11.313  1.00  0.450          C  
ATOM   4342  CD  PRO A 269     -20.525 -16.689  11.989  1.00  0.450          C  
ATOM   4343  HA  PRO A 269     -23.315 -17.287  13.317  1.00  0.360          H  
ATOM   4344 1HB  PRO A 269     -21.127 -19.312  12.909  1.00  0.540          H  
ATOM   4345 2HB  PRO A 269     -22.687 -19.261  12.141  1.00  0.540          H  
ATOM   4346 1HG  PRO A 269     -20.524 -18.502  10.748  1.00  0.540          H  
ATOM   4347 2HG  PRO A 269     -22.005 -17.548  10.608  1.00  0.540          H  
ATOM   4348 1HD  PRO A 269     -19.501 -16.963  12.285  1.00  0.540          H  
ATOM   4349 2HD  PRO A 269     -20.559 -15.846  11.292  1.00  0.540          H  
ATOM   4350  N   CYS A 270     -23.035 -18.339  15.630  1.00  0.300          N  
ATOM   4351  CA  CYS A 270     -22.811 -18.672  17.019  1.00  0.290          C  
ATOM   4352  C   CYS A 270     -23.848 -19.687  17.480  1.00  0.310          C  
ATOM   4353  O   CYS A 270     -25.016 -19.619  17.086  1.00  0.340          O  
ATOM   4354  CB  CYS A 270     -22.877 -17.341  17.784  1.00  0.410          C  
ATOM   4355  SG  CYS A 270     -22.540 -17.350  19.534  1.00  0.410          S  
ATOM   4356  H   CYS A 270     -23.973 -18.321  15.256  1.00  0.360          H  
ATOM   4357  HA  CYS A 270     -21.818 -19.106  17.128  1.00  0.350          H  
ATOM   4358 1HB  CYS A 270     -22.168 -16.644  17.324  1.00  0.490          H  
ATOM   4359 2HB  CYS A 270     -23.855 -16.911  17.631  1.00  0.490          H  
ATOM   4360  N   ALA A 271     -23.403 -20.643  18.297  1.00  0.290          N  
ATOM   4361  CA  ALA A 271     -24.264 -21.694  18.824  1.00  0.310          C  
ATOM   4362  C   ALA A 271     -24.251 -21.746  20.357  1.00  0.290          C  
ATOM   4363  O   ALA A 271     -23.282 -22.259  20.926  1.00  0.270          O  
ATOM   4364  CB  ALA A 271     -23.817 -23.037  18.280  1.00  0.430          C  
ATOM   4365  H   ALA A 271     -22.428 -20.623  18.564  1.00  0.350          H  
ATOM   4366  HA  ALA A 271     -25.268 -21.531  18.455  1.00  0.370          H  
ATOM   4367 1HB  ALA A 271     -24.486 -23.816  18.647  1.00  0.510          H  
ATOM   4368 2HB  ALA A 271     -23.845 -23.014  17.190  1.00  0.510          H  
ATOM   4369 3HB  ALA A 271     -22.802 -23.246  18.612  1.00  0.510          H  
ATOM   4370  N   PRO A 272     -25.293 -21.245  21.045  1.00  0.310          N  
ATOM   4371  CA  PRO A 272     -25.456 -21.219  22.490  1.00  0.300          C  
ATOM   4372  C   PRO A 272     -25.542 -22.636  23.032  1.00  0.290          C  
ATOM   4373  O   PRO A 272     -25.982 -23.531  22.310  1.00  0.320          O  
ATOM   4374  CB  PRO A 272     -26.821 -20.544  22.687  1.00  0.450          C  
ATOM   4375  CG  PRO A 272     -27.102 -19.807  21.417  1.00  0.450          C  
ATOM   4376  CD  PRO A 272     -26.433 -20.619  20.326  1.00  0.450          C  
ATOM   4377  HA  PRO A 272     -24.636 -20.645  22.956  1.00  0.360          H  
ATOM   4378 1HB  PRO A 272     -27.581 -21.308  22.930  1.00  0.540          H  
ATOM   4379 2HB  PRO A 272     -26.772 -19.865  23.553  1.00  0.540          H  
ATOM   4380 1HG  PRO A 272     -28.189 -19.733  21.267  1.00  0.540          H  
ATOM   4381 2HG  PRO A 272     -26.734 -18.788  21.494  1.00  0.540          H  
ATOM   4382 1HD  PRO A 272     -27.116 -21.389  19.933  1.00  0.540          H  
ATOM   4383 2HD  PRO A 272     -26.098 -19.910  19.552  1.00  0.540          H  
ATOM   4384  N   CYS A 273     -25.178 -22.835  24.294  1.00  0.270          N  
ATOM   4385  CA  CYS A 273     -25.374 -24.130  24.945  1.00  0.330          C  
ATOM   4386  C   CYS A 273     -26.850 -24.358  25.246  1.00  0.290          C  
ATOM   4387  O   CYS A 273     -27.603 -23.413  25.530  1.00  0.280          O  
ATOM   4388  CB  CYS A 273     -24.529 -24.335  26.218  1.00  0.440          C  
ATOM   4389  SG  CYS A 273     -22.732 -24.585  25.914  1.00  0.440          S  
ATOM   4390  H   CYS A 273     -24.810 -22.057  24.825  1.00  0.320          H  
ATOM   4391  HA  CYS A 273     -25.058 -24.905  24.245  1.00  0.400          H  
ATOM   4392 1HB  CYS A 273     -24.650 -23.471  26.878  1.00  0.530          H  
ATOM   4393 2HB  CYS A 273     -24.903 -25.204  26.760  1.00  0.530          H  
ATOM   4394  N   LYS A 274     -27.256 -25.619  25.144  1.00  0.310          N  
ATOM   4395  CA  LYS A 274     -28.623 -26.050  25.396  1.00  0.360          C  
ATOM   4396  C   LYS A 274     -29.198 -25.449  26.678  1.00  0.310          C  
ATOM   4397  O   LYS A 274     -28.538 -25.404  27.728  1.00  0.310          O  
ATOM   4398  CB  LYS A 274     -28.673 -27.580  25.441  1.00  0.480          C  
ATOM   4399  CG  LYS A 274     -30.063 -28.187  25.609  1.00  0.480          C  
ATOM   4400  CD  LYS A 274     -30.012 -29.714  25.534  1.00  0.480          C  
ATOM   4401  CE  LYS A 274     -31.401 -30.328  25.663  1.00  0.480          C  
ATOM   4402  NZ  LYS A 274     -31.360 -31.821  25.575  1.00  0.480          N  
ATOM   4403  H   LYS A 274     -26.573 -26.315  24.875  1.00  0.370          H  
ATOM   4404  HA  LYS A 274     -29.242 -25.712  24.564  1.00  0.430          H  
ATOM   4405 1HB  LYS A 274     -28.244 -27.981  24.524  1.00  0.580          H  
ATOM   4406 2HB  LYS A 274     -28.059 -27.935  26.270  1.00  0.580          H  
ATOM   4407 1HG  LYS A 274     -30.459 -27.911  26.578  1.00  0.580          H  
ATOM   4408 2HG  LYS A 274     -30.732 -27.807  24.838  1.00  0.580          H  
ATOM   4409 1HD  LYS A 274     -29.577 -30.019  24.581  1.00  0.580          H  
ATOM   4410 2HD  LYS A 274     -29.382 -30.093  26.339  1.00  0.580          H  
ATOM   4411 1HE  LYS A 274     -31.829 -30.040  26.623  1.00  0.580          H  
ATOM   4412 2HE  LYS A 274     -32.035 -29.945  24.864  1.00  0.580          H  
ATOM   4413 1HZ  LYS A 274     -32.297 -32.191  25.663  1.00  0.580          H  
ATOM   4414 2HZ  LYS A 274     -30.974 -32.097  24.683  1.00  0.580          H  
ATOM   4415 3HZ  LYS A 274     -30.783 -32.190  26.318  1.00  0.580          H  
ATOM   4416  N   ASN A 275     -30.428 -24.935  26.538  1.00  0.290          N  
ATOM   4417  CA  ASN A 275     -31.246 -24.305  27.579  1.00  0.260          C  
ATOM   4418  C   ASN A 275     -30.582 -23.084  28.194  1.00  0.230          C  
ATOM   4419  O   ASN A 275     -30.924 -22.683  29.309  1.00  0.240          O  
ATOM   4420  CB  ASN A 275     -31.603 -25.298  28.670  1.00  0.380          C  
ATOM   4421  CG  ASN A 275     -32.425 -26.446  28.174  1.00  0.380          C  
ATOM   4422  OD1 ASN A 275     -33.222 -26.317  27.234  1.00  0.380          O  
ATOM   4423  ND2 ASN A 275     -32.259 -27.579  28.806  1.00  0.380          N  
ATOM   4424  H   ASN A 275     -30.850 -25.015  25.621  1.00  0.350          H  
ATOM   4425  HA  ASN A 275     -32.172 -23.959  27.116  1.00  0.310          H  
ATOM   4426 1HB  ASN A 275     -30.692 -25.687  29.125  1.00  0.450          H  
ATOM   4427 2HB  ASN A 275     -32.161 -24.788  29.453  1.00  0.450          H  
ATOM   4428 1HD2 ASN A 275     -32.788 -28.384  28.538  1.00  0.450          H  
ATOM   4429 2HD2 ASN A 275     -31.608 -27.638  29.565  1.00  0.450          H  
ATOM   4430  N   ASN A 276     -29.694 -22.458  27.422  1.00  0.230          N  
ATOM   4431  CA  ASN A 276     -28.949 -21.272  27.798  1.00  0.230          C  
ATOM   4432  C   ASN A 276     -28.118 -21.517  29.046  1.00  0.250          C  
ATOM   4433  O   ASN A 276     -27.931 -20.613  29.865  1.00  0.280          O  
ATOM   4434  CB  ASN A 276     -29.880 -20.088  27.988  1.00  0.320          C  
ATOM   4435  CG  ASN A 276     -30.602 -19.735  26.727  1.00  0.320          C  
ATOM   4436  OD1 ASN A 276     -30.012 -19.722  25.639  1.00  0.320          O  
ATOM   4437  ND2 ASN A 276     -31.874 -19.448  26.845  1.00  0.320          N  
ATOM   4438  H   ASN A 276     -29.438 -22.879  26.528  1.00  0.280          H  
ATOM   4439  HA  ASN A 276     -28.249 -21.041  26.992  1.00  0.280          H  
ATOM   4440 1HB  ASN A 276     -30.605 -20.290  28.772  1.00  0.390          H  
ATOM   4441 2HB  ASN A 276     -29.297 -19.225  28.305  1.00  0.390          H  
ATOM   4442 1HD2 ASN A 276     -32.410 -19.203  26.037  1.00  0.390          H  
ATOM   4443 2HD2 ASN A 276     -32.309 -19.472  27.746  1.00  0.390          H  
ATOM   4444  N   SER A 277     -27.593 -22.735  29.177  1.00  0.260          N  
ATOM   4445  CA  SER A 277     -26.743 -23.076  30.289  1.00  0.270          C  
ATOM   4446  C   SER A 277     -25.435 -22.278  30.212  1.00  0.290          C  
ATOM   4447  O   SER A 277     -24.944 -22.022  29.115  1.00  0.460          O  
ATOM   4448  CB  SER A 277     -26.414 -24.563  30.246  1.00  0.370          C  
ATOM   4449  OG  SER A 277     -27.570 -25.354  30.371  1.00  0.370          O  
ATOM   4450  H   SER A 277     -27.797 -23.471  28.494  1.00  0.310          H  
ATOM   4451  HA  SER A 277     -27.298 -22.850  31.194  1.00  0.320          H  
ATOM   4452 1HB  SER A 277     -25.913 -24.797  29.305  1.00  0.450          H  
ATOM   4453 2HB  SER A 277     -25.719 -24.800  31.050  1.00  0.450          H  
ATOM   4454  HG  SER A 277     -27.947 -25.419  29.462  1.00  0.450          H  
ATOM   4455  N   PRO A 278     -24.856 -21.853  31.345  1.00  0.260          N  
ATOM   4456  CA  PRO A 278     -23.555 -21.217  31.463  1.00  0.240          C  
ATOM   4457  C   PRO A 278     -22.471 -22.262  31.328  1.00  0.250          C  
ATOM   4458  O   PRO A 278     -22.740 -23.448  31.561  1.00  0.310          O  
ATOM   4459  CB  PRO A 278     -23.589 -20.634  32.876  1.00  0.360          C  
ATOM   4460  CG  PRO A 278     -24.495 -21.548  33.646  1.00  0.360          C  
ATOM   4461  CD  PRO A 278     -25.569 -21.971  32.639  1.00  0.360          C  
ATOM   4462  HA  PRO A 278     -23.446 -20.431  30.703  1.00  0.290          H  
ATOM   4463 1HB  PRO A 278     -22.564 -20.600  33.282  1.00  0.430          H  
ATOM   4464 2HB  PRO A 278     -23.964 -19.613  32.851  1.00  0.430          H  
ATOM   4465 1HG  PRO A 278     -23.912 -22.385  34.052  1.00  0.430          H  
ATOM   4466 2HG  PRO A 278     -24.921 -21.010  34.508  1.00  0.430          H  
ATOM   4467 1HD  PRO A 278     -25.857 -23.006  32.849  1.00  0.430          H  
ATOM   4468 2HD  PRO A 278     -26.428 -21.270  32.675  1.00  0.430          H  
ATOM   4469  N   LEU A 279     -21.232 -21.844  31.076  1.00  0.220          N  
ATOM   4470  CA  LEU A 279     -20.168 -22.835  31.152  1.00  0.210          C  
ATOM   4471  C   LEU A 279     -20.199 -23.393  32.565  1.00  0.220          C  
ATOM   4472  O   LEU A 279     -20.138 -22.654  33.559  1.00  0.230          O  
ATOM   4473  CB  LEU A 279     -18.779 -22.239  30.807  1.00  0.300          C  
ATOM   4474  CG  LEU A 279     -17.533 -23.244  30.859  1.00  0.300          C  
ATOM   4475  CD1 LEU A 279     -17.687 -24.308  29.843  1.00  0.300          C  
ATOM   4476  CD2 LEU A 279     -16.223 -22.484  30.552  1.00  0.300          C  
ATOM   4477  H   LEU A 279     -21.054 -20.864  30.830  1.00  0.260          H  
ATOM   4478  HA  LEU A 279     -20.397 -23.640  30.454  1.00  0.250          H  
ATOM   4479 1HB  LEU A 279     -18.829 -21.822  29.797  1.00  0.360          H  
ATOM   4480 2HB  LEU A 279     -18.573 -21.432  31.508  1.00  0.360          H  
ATOM   4481  HG  LEU A 279     -17.477 -23.705  31.837  1.00  0.360          H  
ATOM   4482 1HD1 LEU A 279     -16.836 -24.981  29.878  1.00  0.360          H  
ATOM   4483 2HD1 LEU A 279     -18.575 -24.869  30.023  1.00  0.360          H  
ATOM   4484 3HD1 LEU A 279     -17.747 -23.851  28.871  1.00  0.360          H  
ATOM   4485 1HD2 LEU A 279     -15.389 -23.179  30.589  1.00  0.360          H  
ATOM   4486 2HD2 LEU A 279     -16.275 -22.050  29.569  1.00  0.360          H  
ATOM   4487 3HD2 LEU A 279     -16.064 -21.706  31.261  1.00  0.360          H  
ATOM   4488  N   GLN A 280     -20.295 -24.710  32.668  1.00  0.220          N  
ATOM   4489  CA  GLN A 280     -20.435 -25.338  33.969  1.00  0.230          C  
ATOM   4490  C   GLN A 280     -19.112 -25.459  34.690  1.00  0.230          C  
ATOM   4491  O   GLN A 280     -18.434 -26.479  34.574  1.00  0.310          O  
ATOM   4492  CB  GLN A 280     -21.060 -26.725  33.820  1.00  0.320          C  
ATOM   4493  CG  GLN A 280     -22.421 -26.734  33.171  1.00  0.320          C  
ATOM   4494  CD  GLN A 280     -23.489 -26.199  34.050  1.00  0.320          C  
ATOM   4495  OE1 GLN A 280     -23.798 -26.787  35.092  1.00  0.320          O  
ATOM   4496  NE2 GLN A 280     -24.067 -25.084  33.668  1.00  0.320          N  
ATOM   4497  H   GLN A 280     -20.328 -25.287  31.819  1.00  0.260          H  
ATOM   4498  HA  GLN A 280     -21.095 -24.720  34.577  1.00  0.280          H  
ATOM   4499 1HB  GLN A 280     -20.432 -27.342  33.244  1.00  0.380          H  
ATOM   4500 2HB  GLN A 280     -21.153 -27.186  34.800  1.00  0.380          H  
ATOM   4501 1HG  GLN A 280     -22.387 -26.115  32.270  1.00  0.380          H  
ATOM   4502 2HG  GLN A 280     -22.673 -27.759  32.904  1.00  0.380          H  
ATOM   4503 1HE2 GLN A 280     -24.793 -24.699  34.236  1.00  0.380          H  
ATOM   4504 2HE2 GLN A 280     -23.748 -24.611  32.804  1.00  0.380          H  
ATOM   4505  N   ILE A 281     -18.715 -24.391  35.385  1.00  0.190          N  
ATOM   4506  CA  ILE A 281     -17.420 -24.363  36.070  1.00  0.190          C  
ATOM   4507  C   ILE A 281     -17.598 -24.624  37.583  1.00  0.190          C  
ATOM   4508  O   ILE A 281     -18.177 -23.782  38.276  1.00  0.200          O  
ATOM   4509  CB  ILE A 281     -16.772 -22.980  35.948  1.00  0.270          C  
ATOM   4510  CG1 ILE A 281     -16.592 -22.578  34.482  1.00  0.270          C  
ATOM   4511  CG2 ILE A 281     -15.406 -22.996  36.678  1.00  0.270          C  
ATOM   4512  CD1 ILE A 281     -16.231 -21.115  34.288  1.00  0.270          C  
ATOM   4513  H   ILE A 281     -19.334 -23.574  35.378  1.00  0.230          H  
ATOM   4514  HA  ILE A 281     -16.771 -25.082  35.609  1.00  0.230          H  
ATOM   4515  HB  ILE A 281     -17.410 -22.272  36.397  1.00  0.320          H  
ATOM   4516 1HG1 ILE A 281     -15.823 -23.186  34.039  1.00  0.320          H  
ATOM   4517 2HG1 ILE A 281     -17.522 -22.756  33.957  1.00  0.320          H  
ATOM   4518 1HG2 ILE A 281     -14.955 -22.025  36.636  1.00  0.320          H  
ATOM   4519 2HG2 ILE A 281     -15.532 -23.259  37.725  1.00  0.320          H  
ATOM   4520 3HG2 ILE A 281     -14.748 -23.724  36.205  1.00  0.320          H  
ATOM   4521 1HD1 ILE A 281     -16.140 -20.904  33.248  1.00  0.320          H  
ATOM   4522 2HD1 ILE A 281     -17.019 -20.494  34.701  1.00  0.320          H  
ATOM   4523 3HD1 ILE A 281     -15.299 -20.877  34.773  1.00  0.320          H  
ATOM   4524  N   PRO A 282     -17.094 -25.742  38.133  1.00  0.200          N  
ATOM   4525  CA  PRO A 282     -17.189 -26.121  39.529  1.00  0.220          C  
ATOM   4526  C   PRO A 282     -16.577 -25.080  40.434  1.00  0.210          C  
ATOM   4527  O   PRO A 282     -15.561 -24.478  40.097  1.00  0.200          O  
ATOM   4528  CB  PRO A 282     -16.376 -27.410  39.579  1.00  0.330          C  
ATOM   4529  CG  PRO A 282     -16.447 -27.955  38.204  1.00  0.330          C  
ATOM   4530  CD  PRO A 282     -16.482 -26.767  37.296  1.00  0.330          C  
ATOM   4531  HA  PRO A 282     -18.243 -26.297  39.790  1.00  0.260          H  
ATOM   4532 1HB  PRO A 282     -15.350 -27.193  39.889  1.00  0.400          H  
ATOM   4533 2HB  PRO A 282     -16.805 -28.092  40.329  1.00  0.400          H  
ATOM   4534 1HG  PRO A 282     -15.574 -28.574  38.000  1.00  0.400          H  
ATOM   4535 2HG  PRO A 282     -17.323 -28.604  38.078  1.00  0.400          H  
ATOM   4536 1HD  PRO A 282     -15.488 -26.497  36.951  1.00  0.400          H  
ATOM   4537 2HD  PRO A 282     -17.143 -27.037  36.481  1.00  0.400          H  
ATOM   4538  N   VAL A 283     -17.137 -24.929  41.619  1.00  0.230          N  
ATOM   4539  CA  VAL A 283     -16.634 -23.950  42.575  1.00  0.230          C  
ATOM   4540  C   VAL A 283     -15.172 -24.170  42.980  1.00  0.230          C  
ATOM   4541  O   VAL A 283     -14.498 -23.236  43.396  1.00  0.240          O  
ATOM   4542  CB  VAL A 283     -17.537 -23.919  43.816  1.00  0.320          C  
ATOM   4543  CG1 VAL A 283     -18.934 -23.463  43.406  1.00  0.320          C  
ATOM   4544  CG2 VAL A 283     -17.582 -25.287  44.503  1.00  0.320          C  
ATOM   4545  H   VAL A 283     -17.959 -25.474  41.835  1.00  0.280          H  
ATOM   4546  HA  VAL A 283     -16.715 -22.972  42.111  1.00  0.280          H  
ATOM   4547  HB  VAL A 283     -17.153 -23.213  44.492  1.00  0.390          H  
ATOM   4548 1HG1 VAL A 283     -19.577 -23.404  44.284  1.00  0.390          H  
ATOM   4549 2HG1 VAL A 283     -18.865 -22.481  42.940  1.00  0.390          H  
ATOM   4550 3HG1 VAL A 283     -19.364 -24.163  42.697  1.00  0.390          H  
ATOM   4551 1HG2 VAL A 283     -18.220 -25.223  45.383  1.00  0.390          H  
ATOM   4552 2HG2 VAL A 283     -17.978 -26.041  43.831  1.00  0.390          H  
ATOM   4553 3HG2 VAL A 283     -16.588 -25.574  44.816  1.00  0.390          H  
ATOM   4554  N   ASN A 284     -14.705 -25.413  42.850  1.00  0.220          N  
ATOM   4555  CA  ASN A 284     -13.343 -25.827  43.186  1.00  0.230          C  
ATOM   4556  C   ASN A 284     -12.453 -25.960  41.936  1.00  0.210          C  
ATOM   4557  O   ASN A 284     -11.302 -26.399  42.010  1.00  0.220          O  
ATOM   4558  CB  ASN A 284     -13.417 -27.183  43.859  1.00  0.320          C  
ATOM   4559  CG  ASN A 284     -14.183 -27.177  45.155  1.00  0.320          C  
ATOM   4560  OD1 ASN A 284     -14.014 -26.325  46.048  1.00  0.320          O  
ATOM   4561  ND2 ASN A 284     -15.076 -28.137  45.276  1.00  0.320          N  
ATOM   4562  H   ASN A 284     -15.358 -26.104  42.509  1.00  0.260          H  
ATOM   4563  HA  ASN A 284     -12.891 -25.086  43.852  1.00  0.280          H  
ATOM   4564 1HB  ASN A 284     -13.883 -27.896  43.184  1.00  0.380          H  
ATOM   4565 2HB  ASN A 284     -12.404 -27.538  44.059  1.00  0.380          H  
ATOM   4566 1HD2 ASN A 284     -15.634 -28.204  46.102  1.00  0.380          H  
ATOM   4567 2HD2 ASN A 284     -15.223 -28.823  44.523  1.00  0.380          H  
ATOM   4568  N   ALA A 285     -12.967 -25.548  40.775  1.00  0.200          N  
ATOM   4569  CA  ALA A 285     -12.274 -25.745  39.497  1.00  0.190          C  
ATOM   4570  C   ALA A 285     -10.899 -25.124  39.419  1.00  0.180          C  
ATOM   4571  O   ALA A 285     -10.011 -25.668  38.761  1.00  0.180          O  
ATOM   4572  CB  ALA A 285     -13.096 -25.161  38.368  1.00  0.270          C  
ATOM   4573  H   ALA A 285     -13.895 -25.118  40.748  1.00  0.240          H  
ATOM   4574  HA  ALA A 285     -12.164 -26.819  39.347  1.00  0.230          H  
ATOM   4575 1HB  ALA A 285     -12.600 -25.350  37.418  1.00  0.320          H  
ATOM   4576 2HB  ALA A 285     -14.058 -25.618  38.374  1.00  0.320          H  
ATOM   4577 3HB  ALA A 285     -13.204 -24.085  38.517  1.00  0.320          H  
ATOM   4578  N   PHE A 286     -10.705 -23.992  40.072  1.00  0.190          N  
ATOM   4579  CA  PHE A 286      -9.445 -23.300  39.965  1.00  0.190          C  
ATOM   4580  C   PHE A 286      -8.583 -23.388  41.238  1.00  0.190          C  
ATOM   4581  O   PHE A 286      -7.647 -22.608  41.394  1.00  0.190          O  
ATOM   4582  CB  PHE A 286      -9.724 -21.836  39.615  1.00  0.270          C  
ATOM   4583  CG  PHE A 286     -10.604 -21.618  38.367  1.00  0.270          C  
ATOM   4584  CD1 PHE A 286     -11.676 -20.732  38.434  1.00  0.270          C  
ATOM   4585  CD2 PHE A 286     -10.402 -22.304  37.167  1.00  0.270          C  
ATOM   4586  CE1 PHE A 286     -12.502 -20.517  37.342  1.00  0.270          C  
ATOM   4587  CE2 PHE A 286     -11.231 -22.090  36.087  1.00  0.270          C  
ATOM   4588  CZ  PHE A 286     -12.273 -21.196  36.171  1.00  0.270          C  
ATOM   4589  H   PHE A 286     -11.461 -23.577  40.602  1.00  0.230          H  
ATOM   4590  HA  PHE A 286      -8.876 -23.749  39.153  1.00  0.230          H  
ATOM   4591 1HB  PHE A 286     -10.197 -21.334  40.465  1.00  0.320          H  
ATOM   4592 2HB  PHE A 286      -8.791 -21.347  39.431  1.00  0.320          H  
ATOM   4593  HD1 PHE A 286     -11.854 -20.198  39.367  1.00  0.320          H  
ATOM   4594  HD2 PHE A 286      -9.587 -23.020  37.080  1.00  0.320          H  
ATOM   4595  HE1 PHE A 286     -13.334 -19.813  37.413  1.00  0.320          H  
ATOM   4596  HE2 PHE A 286     -11.061 -22.631  35.165  1.00  0.320          H  
ATOM   4597  HZ  PHE A 286     -12.919 -21.031  35.314  1.00  0.320          H  
ATOM   4598  N   ASP A 287      -8.847 -24.353  42.141  1.00  0.200          N  
ATOM   4599  CA  ASP A 287      -8.050 -24.448  43.388  1.00  0.210          C  
ATOM   4600  C   ASP A 287      -6.545 -24.603  43.188  1.00  0.210          C  
ATOM   4601  O   ASP A 287      -5.738 -24.114  43.983  1.00  0.220          O  
ATOM   4602  CB  ASP A 287      -8.470 -25.647  44.250  1.00  0.290          C  
ATOM   4603  CG  ASP A 287      -9.744 -25.490  45.007  1.00  0.290          C  
ATOM   4604  OD1 ASP A 287     -10.231 -24.401  45.104  1.00  0.290          O  
ATOM   4605  OD2 ASP A 287     -10.209 -26.469  45.536  1.00  0.290          O  
ATOM   4606  H   ASP A 287      -9.632 -25.003  41.990  1.00  0.240          H  
ATOM   4607  HA  ASP A 287      -8.220 -23.535  43.959  1.00  0.250          H  
ATOM   4608 1HB  ASP A 287      -8.579 -26.521  43.604  1.00  0.350          H  
ATOM   4609 2HB  ASP A 287      -7.675 -25.872  44.960  1.00  0.350          H  
ATOM   4610  N   ALA A 288      -6.140 -25.311  42.142  1.00  0.200          N  
ATOM   4611  CA  ALA A 288      -4.722 -25.543  41.896  1.00  0.210          C  
ATOM   4612  C   ALA A 288      -4.027 -24.358  41.257  1.00  0.180          C  
ATOM   4613  O   ALA A 288      -2.802 -24.302  41.215  1.00  0.180          O  
ATOM   4614  CB  ALA A 288      -4.530 -26.732  40.968  1.00  0.290          C  
ATOM   4615  H   ALA A 288      -6.825 -25.713  41.515  1.00  0.240          H  
ATOM   4616  HA  ALA A 288      -4.243 -25.747  42.854  1.00  0.250          H  
ATOM   4617 1HB  ALA A 288      -3.463 -26.915  40.810  1.00  0.350          H  
ATOM   4618 2HB  ALA A 288      -4.983 -27.618  41.405  1.00  0.350          H  
ATOM   4619 3HB  ALA A 288      -5.001 -26.518  40.011  1.00  0.350          H  
ATOM   4620  N   LEU A 289      -4.772 -23.388  40.754  1.00  0.170          N  
ATOM   4621  CA  LEU A 289      -4.136 -22.357  39.958  1.00  0.160          C  
ATOM   4622  C   LEU A 289      -3.641 -21.204  40.813  1.00  0.170          C  
ATOM   4623  O   LEU A 289      -4.057 -20.058  40.643  1.00  0.170          O  
ATOM   4624  CB  LEU A 289      -5.152 -21.873  38.914  1.00  0.230          C  
ATOM   4625  CG  LEU A 289      -5.794 -22.970  38.024  1.00  0.230          C  
ATOM   4626  CD1 LEU A 289      -6.753 -22.320  37.050  1.00  0.230          C  
ATOM   4627  CD2 LEU A 289      -4.747 -23.745  37.313  1.00  0.230          C  
ATOM   4628  H   LEU A 289      -5.782 -23.359  40.911  1.00  0.200          H  
ATOM   4629  HA  LEU A 289      -3.265 -22.781  39.457  1.00  0.190          H  
ATOM   4630 1HB  LEU A 289      -5.945 -21.313  39.415  1.00  0.270          H  
ATOM   4631 2HB  LEU A 289      -4.633 -21.229  38.238  1.00  0.270          H  
ATOM   4632  HG  LEU A 289      -6.372 -23.648  38.648  1.00  0.270          H  
ATOM   4633 1HD1 LEU A 289      -7.222 -23.096  36.447  1.00  0.270          H  
ATOM   4634 2HD1 LEU A 289      -7.508 -21.777  37.589  1.00  0.270          H  
ATOM   4635 3HD1 LEU A 289      -6.216 -21.635  36.407  1.00  0.270          H  
ATOM   4636 1HD2 LEU A 289      -5.201 -24.473  36.711  1.00  0.270          H  
ATOM   4637 2HD2 LEU A 289      -4.180 -23.095  36.701  1.00  0.270          H  
ATOM   4638 3HD2 LEU A 289      -4.087 -24.240  38.018  1.00  0.270          H  
ATOM   4639  N   THR A 290      -2.686 -21.490  41.682  1.00  0.190          N  
ATOM   4640  CA  THR A 290      -2.246 -20.514  42.674  1.00  0.230          C  
ATOM   4641  C   THR A 290      -1.378 -19.410  42.093  1.00  0.200          C  
ATOM   4642  O   THR A 290      -1.195 -18.368  42.719  1.00  0.250          O  
ATOM   4643  CB  THR A 290      -1.546 -21.227  43.839  1.00  0.310          C  
ATOM   4644  OG1 THR A 290      -0.398 -21.940  43.368  1.00  0.310          O  
ATOM   4645  CG2 THR A 290      -2.533 -22.206  44.446  1.00  0.310          C  
ATOM   4646  H   THR A 290      -2.340 -22.456  41.691  1.00  0.230          H  
ATOM   4647  HA  THR A 290      -3.140 -20.041  43.089  1.00  0.280          H  
ATOM   4648  HB  THR A 290      -1.239 -20.503  44.591  1.00  0.370          H  
ATOM   4649  HG1 THR A 290       0.349 -21.333  43.300  1.00  0.370          H  
ATOM   4650 1HG2 THR A 290      -2.071 -22.722  45.283  1.00  0.370          H  
ATOM   4651 2HG2 THR A 290      -3.397 -21.643  44.790  1.00  0.370          H  
ATOM   4652 3HG2 THR A 290      -2.852 -22.937  43.707  1.00  0.370          H  
ATOM   4653  N   GLU A 291      -0.871 -19.623  40.887  1.00  0.190          N  
ATOM   4654  CA  GLU A 291      -0.085 -18.628  40.168  1.00  0.180          C  
ATOM   4655  C   GLU A 291      -0.920 -17.898  39.121  1.00  0.160          C  
ATOM   4656  O   GLU A 291      -0.395 -17.073  38.375  1.00  0.150          O  
ATOM   4657  CB  GLU A 291       1.150 -19.257  39.510  1.00  0.260          C  
ATOM   4658  CG  GLU A 291       2.181 -19.771  40.502  1.00  0.260          C  
ATOM   4659  CD  GLU A 291       2.801 -18.635  41.275  1.00  0.260          C  
ATOM   4660  OE1 GLU A 291       3.255 -17.701  40.649  1.00  0.260          O  
ATOM   4661  OE2 GLU A 291       2.778 -18.668  42.488  1.00  0.260          O  
ATOM   4662  H   GLU A 291      -1.055 -20.518  40.447  1.00  0.230          H  
ATOM   4663  HA  GLU A 291       0.263 -17.885  40.884  1.00  0.220          H  
ATOM   4664 1HB  GLU A 291       0.833 -20.097  38.886  1.00  0.310          H  
ATOM   4665 2HB  GLU A 291       1.631 -18.532  38.854  1.00  0.310          H  
ATOM   4666 1HG  GLU A 291       1.700 -20.463  41.193  1.00  0.310          H  
ATOM   4667 2HG  GLU A 291       2.957 -20.314  39.963  1.00  0.310          H  
ATOM   4668  N   LEU A 292      -2.228 -18.179  39.053  1.00  0.150          N  
ATOM   4669  CA  LEU A 292      -3.026 -17.580  37.991  1.00  0.140          C  
ATOM   4670  C   LEU A 292      -2.998 -16.063  38.087  1.00  0.140          C  
ATOM   4671  O   LEU A 292      -3.257 -15.494  39.147  1.00  0.140          O  
ATOM   4672  CB  LEU A 292      -4.477 -18.086  38.058  1.00  0.200          C  
ATOM   4673  CG  LEU A 292      -5.417 -17.820  36.824  1.00  0.200          C  
ATOM   4674  CD1 LEU A 292      -4.930 -18.636  35.615  1.00  0.200          C  
ATOM   4675  CD2 LEU A 292      -6.844 -18.238  37.167  1.00  0.200          C  
ATOM   4676  H   LEU A 292      -2.670 -18.819  39.716  1.00  0.180          H  
ATOM   4677  HA  LEU A 292      -2.593 -17.872  37.044  1.00  0.170          H  
ATOM   4678 1HB  LEU A 292      -4.443 -19.124  38.217  1.00  0.240          H  
ATOM   4679 2HB  LEU A 292      -4.944 -17.640  38.925  1.00  0.240          H  
ATOM   4680  HG  LEU A 292      -5.391 -16.761  36.550  1.00  0.240          H  
ATOM   4681 1HD1 LEU A 292      -5.583 -18.436  34.780  1.00  0.240          H  
ATOM   4682 2HD1 LEU A 292      -3.937 -18.361  35.346  1.00  0.240          H  
ATOM   4683 3HD1 LEU A 292      -4.949 -19.695  35.850  1.00  0.240          H  
ATOM   4684 1HD2 LEU A 292      -7.472 -18.079  36.312  1.00  0.240          H  
ATOM   4685 2HD2 LEU A 292      -6.867 -19.292  37.432  1.00  0.240          H  
ATOM   4686 3HD2 LEU A 292      -7.204 -17.648  38.001  1.00  0.240          H  
ATOM   4687  N   LYS A 293      -2.705 -15.424  36.959  1.00  0.130          N  
ATOM   4688  CA  LYS A 293      -2.636 -13.986  36.818  1.00  0.130          C  
ATOM   4689  C   LYS A 293      -3.780 -13.504  35.948  1.00  0.120          C  
ATOM   4690  O   LYS A 293      -4.391 -12.478  36.237  1.00  0.130          O  
ATOM   4691  CB  LYS A 293      -1.322 -13.574  36.162  1.00  0.180          C  
ATOM   4692  CG  LYS A 293      -0.092 -13.843  36.979  1.00  0.180          C  
ATOM   4693  CD  LYS A 293       1.155 -13.401  36.228  1.00  0.180          C  
ATOM   4694  CE  LYS A 293       2.419 -13.706  37.005  1.00  0.180          C  
ATOM   4695  NZ  LYS A 293       3.634 -13.352  36.220  1.00  0.180          N  
ATOM   4696  H   LYS A 293      -2.509 -15.976  36.138  1.00  0.160          H  
ATOM   4697  HA  LYS A 293      -2.714 -13.525  37.803  1.00  0.160          H  
ATOM   4698 1HB  LYS A 293      -1.211 -14.108  35.215  1.00  0.220          H  
ATOM   4699 2HB  LYS A 293      -1.351 -12.508  35.937  1.00  0.220          H  
ATOM   4700 1HG  LYS A 293      -0.167 -13.305  37.928  1.00  0.220          H  
ATOM   4701 2HG  LYS A 293      -0.026 -14.907  37.187  1.00  0.220          H  
ATOM   4702 1HD  LYS A 293       1.204 -13.917  35.269  1.00  0.220          H  
ATOM   4703 2HD  LYS A 293       1.104 -12.327  36.042  1.00  0.220          H  
ATOM   4704 1HE  LYS A 293       2.418 -13.142  37.935  1.00  0.220          H  
ATOM   4705 2HE  LYS A 293       2.447 -14.773  37.237  1.00  0.220          H  
ATOM   4706 1HZ  LYS A 293       4.462 -13.571  36.753  1.00  0.220          H  
ATOM   4707 2HZ  LYS A 293       3.633 -13.898  35.346  1.00  0.220          H  
ATOM   4708 3HZ  LYS A 293       3.624 -12.366  36.002  1.00  0.220          H  
ATOM   4709  N   VAL A 294      -4.078 -14.240  34.882  1.00  0.120          N  
ATOM   4710  CA  VAL A 294      -5.122 -13.819  33.965  1.00  0.110          C  
ATOM   4711  C   VAL A 294      -6.187 -14.888  33.794  1.00  0.110          C  
ATOM   4712  O   VAL A 294      -5.876 -16.032  33.445  1.00  0.110          O  
ATOM   4713  CB  VAL A 294      -4.523 -13.520  32.575  1.00  0.160          C  
ATOM   4714  CG1 VAL A 294      -5.617 -13.073  31.594  1.00  0.160          C  
ATOM   4715  CG2 VAL A 294      -3.407 -12.477  32.683  1.00  0.160          C  
ATOM   4716  H   VAL A 294      -3.545 -15.090  34.691  1.00  0.140          H  
ATOM   4717  HA  VAL A 294      -5.595 -12.919  34.355  1.00  0.130          H  
ATOM   4718  HB  VAL A 294      -4.125 -14.421  32.190  1.00  0.190          H  
ATOM   4719 1HG1 VAL A 294      -5.166 -12.898  30.628  1.00  0.190          H  
ATOM   4720 2HG1 VAL A 294      -6.378 -13.838  31.498  1.00  0.190          H  
ATOM   4721 3HG1 VAL A 294      -6.078 -12.151  31.945  1.00  0.190          H  
ATOM   4722 1HG2 VAL A 294      -2.982 -12.304  31.697  1.00  0.190          H  
ATOM   4723 2HG2 VAL A 294      -3.800 -11.548  33.070  1.00  0.190          H  
ATOM   4724 3HG2 VAL A 294      -2.628 -12.838  33.346  1.00  0.190          H  
ATOM   4725  N   LEU A 295      -7.439 -14.508  34.023  1.00  0.110          N  
ATOM   4726  CA  LEU A 295      -8.546 -15.429  33.821  1.00  0.110          C  
ATOM   4727  C   LEU A 295      -9.554 -14.809  32.877  1.00  0.110          C  
ATOM   4728  O   LEU A 295     -10.142 -13.758  33.173  1.00  0.110          O  
ATOM   4729  CB  LEU A 295      -9.228 -15.797  35.149  1.00  0.150          C  
ATOM   4730  CG  LEU A 295     -10.493 -16.749  35.071  1.00  0.150          C  
ATOM   4731  CD1 LEU A 295     -10.131 -18.135  34.473  1.00  0.150          C  
ATOM   4732  CD2 LEU A 295     -11.045 -16.940  36.476  1.00  0.150          C  
ATOM   4733  H   LEU A 295      -7.606 -13.545  34.337  1.00  0.130          H  
ATOM   4734  HA  LEU A 295      -8.161 -16.335  33.359  1.00  0.130          H  
ATOM   4735 1HB  LEU A 295      -8.504 -16.240  35.791  1.00  0.180          H  
ATOM   4736 2HB  LEU A 295      -9.557 -14.869  35.616  1.00  0.180          H  
ATOM   4737  HG  LEU A 295     -11.245 -16.290  34.442  1.00  0.180          H  
ATOM   4738 1HD1 LEU A 295     -11.027 -18.758  34.443  1.00  0.180          H  
ATOM   4739 2HD1 LEU A 295      -9.745 -18.028  33.460  1.00  0.180          H  
ATOM   4740 3HD1 LEU A 295      -9.385 -18.615  35.092  1.00  0.180          H  
ATOM   4741 1HD2 LEU A 295     -11.920 -17.580  36.448  1.00  0.180          H  
ATOM   4742 2HD2 LEU A 295     -10.288 -17.398  37.116  1.00  0.180          H  
ATOM   4743 3HD2 LEU A 295     -11.319 -15.979  36.862  1.00  0.180          H  
ATOM   4744  N   ARG A 296      -9.773 -15.471  31.749  1.00  0.110          N  
ATOM   4745  CA  ARG A 296     -10.719 -14.941  30.792  1.00  0.110          C  
ATOM   4746  C   ARG A 296     -11.935 -15.834  30.687  1.00  0.120          C  
ATOM   4747  O   ARG A 296     -11.845 -17.020  30.341  1.00  0.120          O  
ATOM   4748  CB  ARG A 296     -10.107 -14.781  29.410  1.00  0.150          C  
ATOM   4749  CG  ARG A 296      -8.960 -13.809  29.308  1.00  0.150          C  
ATOM   4750  CD  ARG A 296      -8.523 -13.641  27.895  1.00  0.150          C  
ATOM   4751  NE  ARG A 296      -7.439 -12.681  27.778  1.00  0.150          N  
ATOM   4752  CZ  ARG A 296      -6.128 -12.982  27.847  1.00  0.150          C  
ATOM   4753  NH1 ARG A 296      -5.737 -14.223  28.024  1.00  0.150          N  
ATOM   4754  NH2 ARG A 296      -5.229 -12.019  27.743  1.00  0.150          N  
ATOM   4755  H   ARG A 296      -9.255 -16.339  31.563  1.00  0.130          H  
ATOM   4756  HA  ARG A 296     -11.053 -13.968  31.135  1.00  0.130          H  
ATOM   4757 1HB  ARG A 296      -9.747 -15.730  29.072  1.00  0.180          H  
ATOM   4758 2HB  ARG A 296     -10.877 -14.465  28.707  1.00  0.180          H  
ATOM   4759 1HG  ARG A 296      -9.254 -12.838  29.707  1.00  0.180          H  
ATOM   4760 2HG  ARG A 296      -8.123 -14.198  29.878  1.00  0.180          H  
ATOM   4761 1HD  ARG A 296      -8.200 -14.591  27.487  1.00  0.180          H  
ATOM   4762 2HD  ARG A 296      -9.362 -13.275  27.303  1.00  0.180          H  
ATOM   4763  HE  ARG A 296      -7.688 -11.706  27.647  1.00  0.180          H  
ATOM   4764 1HH1 ARG A 296      -6.416 -14.965  28.112  1.00  0.180          H  
ATOM   4765 2HH1 ARG A 296      -4.754 -14.437  28.081  1.00  0.180          H  
ATOM   4766 1HH2 ARG A 296      -5.534 -11.058  27.614  1.00  0.180          H  
ATOM   4767 2HH2 ARG A 296      -4.245 -12.232  27.800  1.00  0.180          H  
ATOM   4768  N   LEU A 297     -13.080 -15.238  30.991  1.00  0.130          N  
ATOM   4769  CA  LEU A 297     -14.374 -15.885  30.964  1.00  0.140          C  
ATOM   4770  C   LEU A 297     -15.393 -15.104  30.115  1.00  0.150          C  
ATOM   4771  O   LEU A 297     -16.598 -15.100  30.399  1.00  0.190          O  
ATOM   4772  CB  LEU A 297     -14.879 -16.097  32.391  1.00  0.190          C  
ATOM   4773  CG  LEU A 297     -14.065 -17.084  33.282  1.00  0.190          C  
ATOM   4774  CD1 LEU A 297     -14.505 -16.938  34.711  1.00  0.190          C  
ATOM   4775  CD2 LEU A 297     -14.300 -18.510  32.826  1.00  0.190          C  
ATOM   4776  H   LEU A 297     -13.076 -14.263  31.287  1.00  0.160          H  
ATOM   4777  HA  LEU A 297     -14.235 -16.848  30.492  1.00  0.170          H  
ATOM   4778 1HB  LEU A 297     -14.859 -15.137  32.877  1.00  0.230          H  
ATOM   4779 2HB  LEU A 297     -15.901 -16.448  32.336  1.00  0.230          H  
ATOM   4780  HG  LEU A 297     -13.016 -16.856  33.211  1.00  0.230          H  
ATOM   4781 1HD1 LEU A 297     -13.949 -17.626  35.339  1.00  0.230          H  
ATOM   4782 2HD1 LEU A 297     -14.328 -15.917  35.046  1.00  0.230          H  
ATOM   4783 3HD1 LEU A 297     -15.559 -17.168  34.769  1.00  0.230          H  
ATOM   4784 1HD2 LEU A 297     -13.735 -19.194  33.456  1.00  0.230          H  
ATOM   4785 2HD2 LEU A 297     -15.360 -18.730  32.895  1.00  0.230          H  
ATOM   4786 3HD2 LEU A 297     -13.979 -18.624  31.802  1.00  0.230          H  
ATOM   4787  N   HIS A 298     -14.882 -14.428  29.086  1.00  0.160          N  
ATOM   4788  CA  HIS A 298     -15.689 -13.710  28.094  1.00  0.170          C  
ATOM   4789  C   HIS A 298     -16.677 -14.647  27.398  1.00  0.170          C  
ATOM   4790  O   HIS A 298     -16.342 -15.763  27.002  1.00  0.190          O  
ATOM   4791  CB  HIS A 298     -14.755 -12.998  27.058  1.00  0.230          C  
ATOM   4792  CG  HIS A 298     -15.397 -12.378  25.762  1.00  0.230          C  
ATOM   4793  ND1 HIS A 298     -15.810 -13.173  24.706  1.00  0.230          N  
ATOM   4794  CD2 HIS A 298     -15.610 -11.091  25.347  1.00  0.230          C  
ATOM   4795  CE1 HIS A 298     -16.273 -12.413  23.725  1.00  0.230          C  
ATOM   4796  NE2 HIS A 298     -16.162 -11.151  24.079  1.00  0.230          N  
ATOM   4797  H   HIS A 298     -13.875 -14.413  29.007  1.00  0.190          H  
ATOM   4798  HA  HIS A 298     -16.255 -12.936  28.601  1.00  0.200          H  
ATOM   4799 1HB  HIS A 298     -14.295 -12.162  27.575  1.00  0.280          H  
ATOM   4800 2HB  HIS A 298     -13.947 -13.627  26.766  1.00  0.280          H  
ATOM   4801  HD2 HIS A 298     -15.382 -10.190  25.879  1.00  0.280          H  
ATOM   4802  HE1 HIS A 298     -16.669 -12.772  22.773  1.00  0.280          H  
ATOM   4803  HE2 HIS A 298     -16.448 -10.341  23.478  1.00  0.280          H  
ATOM   4804  N   SER A 299     -17.908 -14.217  27.298  1.00  0.170          N  
ATOM   4805  CA  SER A 299     -18.924 -14.990  26.616  1.00  0.180          C  
ATOM   4806  C   SER A 299     -19.003 -16.462  27.024  1.00  0.180          C  
ATOM   4807  O   SER A 299     -18.797 -17.344  26.192  1.00  0.180          O  
ATOM   4808  CB  SER A 299     -18.764 -14.834  25.119  1.00  0.250          C  
ATOM   4809  OG  SER A 299     -19.934 -15.191  24.439  1.00  0.250          O  
ATOM   4810  H   SER A 299     -18.141 -13.297  27.688  1.00  0.200          H  
ATOM   4811  HA  SER A 299     -19.875 -14.576  26.866  1.00  0.220          H  
ATOM   4812 1HB  SER A 299     -18.535 -13.801  24.901  1.00  0.300          H  
ATOM   4813 2HB  SER A 299     -17.931 -15.437  24.767  1.00  0.300          H  
ATOM   4814  HG  SER A 299     -19.750 -15.035  23.506  1.00  0.300          H  
ATOM   4815  N   ASN A 300     -19.257 -16.723  28.317  1.00  0.170          N  
ATOM   4816  CA  ASN A 300     -19.488 -18.069  28.835  1.00  0.180          C  
ATOM   4817  C   ASN A 300     -20.918 -18.162  29.367  1.00  0.190          C  
ATOM   4818  O   ASN A 300     -21.260 -19.054  30.154  1.00  0.190          O  
ATOM   4819  CB  ASN A 300     -18.511 -18.444  29.935  1.00  0.250          C  
ATOM   4820  CG  ASN A 300     -17.127 -18.706  29.511  1.00  0.250          C  
ATOM   4821  OD1 ASN A 300     -16.199 -18.090  29.995  1.00  0.250          O  
ATOM   4822  ND2 ASN A 300     -16.950 -19.611  28.624  1.00  0.250          N  
ATOM   4823  H   ASN A 300     -19.365 -15.949  28.974  1.00  0.200          H  
ATOM   4824  HA  ASN A 300     -19.403 -18.773  28.015  1.00  0.220          H  
ATOM   4825 1HB  ASN A 300     -18.460 -17.623  30.630  1.00  0.300          H  
ATOM   4826 2HB  ASN A 300     -18.882 -19.299  30.476  1.00  0.300          H  
ATOM   4827 1HD2 ASN A 300     -16.008 -19.839  28.321  1.00  0.300          H  
ATOM   4828 2HD2 ASN A 300     -17.749 -20.096  28.228  1.00  0.300          H  
ATOM   4829  N   SER A 301     -21.737 -17.177  28.978  1.00  0.200          N  
ATOM   4830  CA  SER A 301     -23.135 -17.029  29.382  1.00  0.210          C  
ATOM   4831  C   SER A 301     -23.296 -17.170  30.887  1.00  0.200          C  
ATOM   4832  O   SER A 301     -24.259 -17.760  31.372  1.00  0.210          O  
ATOM   4833  CB  SER A 301     -24.012 -18.021  28.648  1.00  0.290          C  
ATOM   4834  OG  SER A 301     -23.965 -17.785  27.270  1.00  0.290          O  
ATOM   4835  H   SER A 301     -21.360 -16.510  28.324  1.00  0.240          H  
ATOM   4836  HA  SER A 301     -23.461 -16.025  29.104  1.00  0.250          H  
ATOM   4837 1HB  SER A 301     -23.673 -19.036  28.847  1.00  0.350          H  
ATOM   4838 2HB  SER A 301     -25.031 -17.951  29.007  1.00  0.350          H  
ATOM   4839  HG  SER A 301     -23.185 -18.295  26.963  1.00  0.350          H  
ATOM   4840  N   LEU A 302     -22.378 -16.569  31.637  1.00  0.200          N  
ATOM   4841  CA  LEU A 302     -22.393 -16.701  33.083  1.00  0.200          C  
ATOM   4842  C   LEU A 302     -23.565 -15.945  33.660  1.00  0.210          C  
ATOM   4843  O   LEU A 302     -23.915 -14.862  33.194  1.00  0.220          O  
ATOM   4844  CB  LEU A 302     -21.102 -16.159  33.709  1.00  0.280          C  
ATOM   4845  CG  LEU A 302     -19.767 -16.817  33.285  1.00  0.280          C  
ATOM   4846  CD1 LEU A 302     -18.646 -16.082  34.010  1.00  0.280          C  
ATOM   4847  CD2 LEU A 302     -19.754 -18.339  33.556  1.00  0.280          C  
ATOM   4848  H   LEU A 302     -21.632 -16.054  31.174  1.00  0.240          H  
ATOM   4849  HA  LEU A 302     -22.511 -17.750  33.340  1.00  0.240          H  
ATOM   4850 1HB  LEU A 302     -21.029 -15.103  33.492  1.00  0.340          H  
ATOM   4851 2HB  LEU A 302     -21.180 -16.273  34.792  1.00  0.340          H  
ATOM   4852  HG  LEU A 302     -19.620 -16.659  32.233  1.00  0.340          H  
ATOM   4853 1HD1 LEU A 302     -17.695 -16.490  33.709  1.00  0.340          H  
ATOM   4854 2HD1 LEU A 302     -18.685 -15.026  33.750  1.00  0.340          H  
ATOM   4855 3HD1 LEU A 302     -18.763 -16.193  35.084  1.00  0.340          H  
ATOM   4856 1HD2 LEU A 302     -18.793 -18.752  33.238  1.00  0.340          H  
ATOM   4857 2HD2 LEU A 302     -19.899 -18.532  34.614  1.00  0.340          H  
ATOM   4858 3HD2 LEU A 302     -20.549 -18.826  32.990  1.00  0.340          H  
ATOM   4859  N   GLN A 303     -24.171 -16.520  34.696  1.00  0.230          N  
ATOM   4860  CA  GLN A 303     -25.305 -15.909  35.386  1.00  0.250          C  
ATOM   4861  C   GLN A 303     -24.926 -15.467  36.804  1.00  0.210          C  
ATOM   4862  O   GLN A 303     -25.649 -14.712  37.453  1.00  0.330          O  
ATOM   4863  CB  GLN A 303     -26.453 -16.921  35.429  1.00  0.340          C  
ATOM   4864  CG  GLN A 303     -26.982 -17.314  34.036  1.00  0.340          C  
ATOM   4865  CD  GLN A 303     -28.050 -18.401  34.089  1.00  0.340          C  
ATOM   4866  OE1 GLN A 303     -28.038 -19.249  34.989  1.00  0.340          O  
ATOM   4867  NE2 GLN A 303     -28.970 -18.383  33.133  1.00  0.340          N  
ATOM   4868  H   GLN A 303     -23.836 -17.418  35.014  1.00  0.280          H  
ATOM   4869  HA  GLN A 303     -25.622 -15.025  34.830  1.00  0.300          H  
ATOM   4870 1HB  GLN A 303     -26.123 -17.825  35.938  1.00  0.410          H  
ATOM   4871 2HB  GLN A 303     -27.282 -16.504  36.000  1.00  0.410          H  
ATOM   4872 1HG  GLN A 303     -27.415 -16.430  33.568  1.00  0.410          H  
ATOM   4873 2HG  GLN A 303     -26.154 -17.685  33.426  1.00  0.410          H  
ATOM   4874 1HE2 GLN A 303     -29.694 -19.075  33.117  1.00  0.410          H  
ATOM   4875 2HE2 GLN A 303     -28.937 -17.682  32.419  1.00  0.410          H  
ATOM   4876  N   HIS A 304     -23.802 -15.994  37.279  1.00  0.260          N  
ATOM   4877  CA  HIS A 304     -23.294 -15.814  38.632  1.00  0.220          C  
ATOM   4878  C   HIS A 304     -21.801 -16.092  38.644  1.00  0.190          C  
ATOM   4879  O   HIS A 304     -21.345 -16.951  37.882  1.00  0.180          O  
ATOM   4880  CB  HIS A 304     -24.016 -16.769  39.596  1.00  0.320          C  
ATOM   4881  CG  HIS A 304     -23.626 -16.629  41.038  1.00  0.320          C  
ATOM   4882  ND1 HIS A 304     -24.002 -15.557  41.815  1.00  0.320          N  
ATOM   4883  CD2 HIS A 304     -22.899 -17.440  41.836  1.00  0.320          C  
ATOM   4884  CE1 HIS A 304     -23.510 -15.713  43.033  1.00  0.320          C  
ATOM   4885  NE2 HIS A 304     -22.838 -16.852  43.071  1.00  0.320          N  
ATOM   4886  H   HIS A 304     -23.256 -16.568  36.663  1.00  0.310          H  
ATOM   4887  HA  HIS A 304     -23.457 -14.791  38.959  1.00  0.260          H  
ATOM   4888 1HB  HIS A 304     -25.091 -16.601  39.525  1.00  0.390          H  
ATOM   4889 2HB  HIS A 304     -23.826 -17.797  39.294  1.00  0.390          H  
ATOM   4890  HD1 HIS A 304     -24.204 -14.628  41.424  1.00  0.390          H  
ATOM   4891  HD2 HIS A 304     -22.410 -18.386  41.660  1.00  0.390          H  
ATOM   4892  HE1 HIS A 304     -23.694 -14.960  43.798  1.00  0.390          H  
ATOM   4893  N   VAL A 305     -21.036 -15.367  39.469  1.00  0.220          N  
ATOM   4894  CA  VAL A 305     -19.622 -15.651  39.644  1.00  0.200          C  
ATOM   4895  C   VAL A 305     -19.365 -16.074  41.095  1.00  0.210          C  
ATOM   4896  O   VAL A 305     -19.249 -15.219  41.971  1.00  0.230          O  
ATOM   4897  CB  VAL A 305     -18.813 -14.390  39.316  1.00  0.290          C  
ATOM   4898  CG1 VAL A 305     -17.326 -14.627  39.492  1.00  0.290          C  
ATOM   4899  CG2 VAL A 305     -19.100 -13.983  37.901  1.00  0.290          C  
ATOM   4900  H   VAL A 305     -21.443 -14.617  40.051  1.00  0.260          H  
ATOM   4901  HA  VAL A 305     -19.322 -16.427  38.947  1.00  0.240          H  
ATOM   4902  HB  VAL A 305     -19.116 -13.601  39.986  1.00  0.350          H  
ATOM   4903 1HG1 VAL A 305     -16.789 -13.713  39.258  1.00  0.350          H  
ATOM   4904 2HG1 VAL A 305     -17.114 -14.915  40.522  1.00  0.350          H  
ATOM   4905 3HG1 VAL A 305     -17.013 -15.387  38.843  1.00  0.350          H  
ATOM   4906 1HG2 VAL A 305     -18.551 -13.086  37.676  1.00  0.350          H  
ATOM   4907 2HG2 VAL A 305     -18.800 -14.779  37.223  1.00  0.350          H  
ATOM   4908 3HG2 VAL A 305     -20.153 -13.792  37.783  1.00  0.350          H  
ATOM   4909  N   PRO A 306     -19.288 -17.375  41.404  1.00  0.210          N  
ATOM   4910  CA  PRO A 306     -19.114 -17.876  42.745  1.00  0.250          C  
ATOM   4911  C   PRO A 306     -17.862 -17.302  43.399  1.00  0.220          C  
ATOM   4912  O   PRO A 306     -16.779 -17.424  42.833  1.00  0.220          O  
ATOM   4913  CB  PRO A 306     -18.910 -19.381  42.498  1.00  0.380          C  
ATOM   4914  CG  PRO A 306     -19.626 -19.652  41.216  1.00  0.380          C  
ATOM   4915  CD  PRO A 306     -19.420 -18.400  40.389  1.00  0.380          C  
ATOM   4916  HA  PRO A 306     -20.038 -17.708  43.309  1.00  0.300          H  
ATOM   4917 1HB  PRO A 306     -17.835 -19.623  42.434  1.00  0.450          H  
ATOM   4918 2HB  PRO A 306     -19.320 -19.957  43.338  1.00  0.450          H  
ATOM   4919 1HG  PRO A 306     -19.188 -20.541  40.726  1.00  0.450          H  
ATOM   4920 2HG  PRO A 306     -20.676 -19.887  41.403  1.00  0.450          H  
ATOM   4921 1HD  PRO A 306     -18.521 -18.445  39.816  1.00  0.450          H  
ATOM   4922 2HD  PRO A 306     -20.305 -18.248  39.771  1.00  0.450          H  
ATOM   4923  N   PRO A 307     -17.932 -16.741  44.621  1.00  0.220          N  
ATOM   4924  CA  PRO A 307     -16.797 -16.256  45.404  1.00  0.210          C  
ATOM   4925  C   PRO A 307     -15.710 -17.320  45.505  1.00  0.210          C  
ATOM   4926  O   PRO A 307     -14.513 -17.039  45.413  1.00  0.210          O  
ATOM   4927  CB  PRO A 307     -17.460 -15.963  46.752  1.00  0.320          C  
ATOM   4928  CG  PRO A 307     -18.873 -15.584  46.391  1.00  0.320          C  
ATOM   4929  CD  PRO A 307     -19.246 -16.499  45.252  1.00  0.320          C  
ATOM   4930  HA  PRO A 307     -16.396 -15.361  44.941  1.00  0.250          H  
ATOM   4931 1HB  PRO A 307     -17.376 -16.825  47.429  1.00  0.380          H  
ATOM   4932 2HB  PRO A 307     -16.955 -15.136  47.219  1.00  0.380          H  
ATOM   4933 1HG  PRO A 307     -19.539 -15.685  47.264  1.00  0.380          H  
ATOM   4934 2HG  PRO A 307     -18.898 -14.536  46.091  1.00  0.380          H  
ATOM   4935 1HD  PRO A 307     -19.698 -17.433  45.620  1.00  0.380          H  
ATOM   4936 2HD  PRO A 307     -19.918 -15.940  44.562  1.00  0.380          H  
ATOM   4937  N   ARG A 308     -16.175 -18.567  45.591  1.00  0.220          N  
ATOM   4938  CA  ARG A 308     -15.355 -19.752  45.707  1.00  0.220          C  
ATOM   4939  C   ARG A 308     -14.327 -19.907  44.594  1.00  0.210          C  
ATOM   4940  O   ARG A 308     -13.235 -20.408  44.848  1.00  0.210          O  
ATOM   4941  CB  ARG A 308     -16.246 -20.969  45.773  1.00  0.310          C  
ATOM   4942  CG  ARG A 308     -17.056 -21.077  47.076  1.00  0.310          C  
ATOM   4943  CD  ARG A 308     -17.845 -22.334  47.163  1.00  0.310          C  
ATOM   4944  NE  ARG A 308     -18.644 -22.395  48.388  1.00  0.310          N  
ATOM   4945  CZ  ARG A 308     -19.931 -21.989  48.517  1.00  0.310          C  
ATOM   4946  NH1 ARG A 308     -20.589 -21.479  47.493  1.00  0.310          N  
ATOM   4947  NH2 ARG A 308     -20.534 -22.105  49.690  1.00  0.310          N  
ATOM   4948  H   ARG A 308     -17.172 -18.703  45.674  1.00  0.260          H  
ATOM   4949  HA  ARG A 308     -14.817 -19.687  46.652  1.00  0.260          H  
ATOM   4950 1HB  ARG A 308     -16.944 -20.941  44.939  1.00  0.370          H  
ATOM   4951 2HB  ARG A 308     -15.633 -21.868  45.673  1.00  0.370          H  
ATOM   4952 1HG  ARG A 308     -16.370 -21.051  47.921  1.00  0.370          H  
ATOM   4953 2HG  ARG A 308     -17.744 -20.236  47.148  1.00  0.370          H  
ATOM   4954 1HD  ARG A 308     -18.507 -22.412  46.313  1.00  0.370          H  
ATOM   4955 2HD  ARG A 308     -17.161 -23.184  47.162  1.00  0.370          H  
ATOM   4956  HE  ARG A 308     -18.195 -22.779  49.211  1.00  0.370          H  
ATOM   4957 1HH1 ARG A 308     -20.143 -21.387  46.597  1.00  0.370          H  
ATOM   4958 2HH1 ARG A 308     -21.549 -21.182  47.607  1.00  0.370          H  
ATOM   4959 1HH2 ARG A 308     -20.036 -22.495  50.479  1.00  0.370          H  
ATOM   4960 2HH2 ARG A 308     -21.492 -21.805  49.800  1.00  0.370          H  
ATOM   4961  N   TRP A 309     -14.622 -19.454  43.368  1.00  0.200          N  
ATOM   4962  CA  TRP A 309     -13.669 -19.630  42.269  1.00  0.190          C  
ATOM   4963  C   TRP A 309     -12.317 -19.000  42.548  1.00  0.190          C  
ATOM   4964  O   TRP A 309     -11.314 -19.400  41.958  1.00  0.180          O  
ATOM   4965  CB  TRP A 309     -14.150 -18.978  40.962  1.00  0.270          C  
ATOM   4966  CG  TRP A 309     -15.201 -19.689  40.151  1.00  0.270          C  
ATOM   4967  CD1 TRP A 309     -15.677 -20.968  40.257  1.00  0.270          C  
ATOM   4968  CD2 TRP A 309     -15.886 -19.098  39.034  1.00  0.270          C  
ATOM   4969  NE1 TRP A 309     -16.645 -21.192  39.287  1.00  0.270          N  
ATOM   4970  CE2 TRP A 309     -16.777 -20.047  38.539  1.00  0.270          C  
ATOM   4971  CE3 TRP A 309     -15.818 -17.850  38.423  1.00  0.270          C  
ATOM   4972  CZ2 TRP A 309     -17.609 -19.763  37.468  1.00  0.270          C  
ATOM   4973  CZ3 TRP A 309     -16.646 -17.588  37.349  1.00  0.270          C  
ATOM   4974  CH2 TRP A 309     -17.513 -18.512  36.896  1.00  0.270          C  
ATOM   4975  H   TRP A 309     -15.504 -18.974  43.172  1.00  0.240          H  
ATOM   4976  HA  TRP A 309     -13.523 -20.700  42.115  1.00  0.230          H  
ATOM   4977 1HB  TRP A 309     -14.573 -18.004  41.219  1.00  0.320          H  
ATOM   4978 2HB  TRP A 309     -13.299 -18.775  40.324  1.00  0.320          H  
ATOM   4979  HD1 TRP A 309     -15.345 -21.692  40.989  1.00  0.320          H  
ATOM   4980  HE1 TRP A 309     -17.185 -22.082  39.129  1.00  0.320          H  
ATOM   4981  HE3 TRP A 309     -15.126 -17.094  38.788  1.00  0.320          H  
ATOM   4982  HZ2 TRP A 309     -18.325 -20.479  37.080  1.00  0.320          H  
ATOM   4983  HZ3 TRP A 309     -16.591 -16.607  36.879  1.00  0.320          H  
ATOM   4984  HH2 TRP A 309     -18.148 -18.264  36.061  1.00  0.320          H  
ATOM   4985  N   PHE A 310     -12.278 -17.982  43.402  1.00  0.190          N  
ATOM   4986  CA  PHE A 310     -11.049 -17.278  43.669  1.00  0.200          C  
ATOM   4987  C   PHE A 310     -10.521 -17.543  45.073  1.00  0.200          C  
ATOM   4988  O   PHE A 310      -9.592 -16.873  45.522  1.00  0.200          O  
ATOM   4989  CB  PHE A 310     -11.318 -15.791  43.481  1.00  0.280          C  
ATOM   4990  CG  PHE A 310     -11.865 -15.478  42.105  1.00  0.280          C  
ATOM   4991  CD1 PHE A 310     -13.204 -15.138  41.950  1.00  0.280          C  
ATOM   4992  CD2 PHE A 310     -11.076 -15.547  40.977  1.00  0.280          C  
ATOM   4993  CE1 PHE A 310     -13.727 -14.862  40.708  1.00  0.280          C  
ATOM   4994  CE2 PHE A 310     -11.606 -15.270  39.746  1.00  0.280          C  
ATOM   4995  CZ  PHE A 310     -12.932 -14.927  39.607  1.00  0.280          C  
ATOM   4996  H   PHE A 310     -13.127 -17.679  43.890  1.00  0.230          H  
ATOM   4997  HA  PHE A 310     -10.296 -17.603  42.951  1.00  0.240          H  
ATOM   4998 1HB  PHE A 310     -12.051 -15.467  44.221  1.00  0.330          H  
ATOM   4999 2HB  PHE A 310     -10.404 -15.214  43.639  1.00  0.330          H  
ATOM   5000  HD1 PHE A 310     -13.839 -15.094  42.835  1.00  0.330          H  
ATOM   5001  HD2 PHE A 310     -10.021 -15.820  41.072  1.00  0.330          H  
ATOM   5002  HE1 PHE A 310     -14.770 -14.596  40.610  1.00  0.330          H  
ATOM   5003  HE2 PHE A 310     -10.971 -15.322  38.882  1.00  0.330          H  
ATOM   5004  HZ  PHE A 310     -13.342 -14.708  38.624  1.00  0.330          H  
ATOM   5005  N   LYS A 311     -11.062 -18.546  45.772  1.00  0.200          N  
ATOM   5006  CA  LYS A 311     -10.658 -18.752  47.164  1.00  0.190          C  
ATOM   5007  C   LYS A 311      -9.172 -19.025  47.374  1.00  0.230          C  
ATOM   5008  O   LYS A 311      -8.643 -18.699  48.435  1.00  0.300          O  
ATOM   5009  CB  LYS A 311     -11.489 -19.863  47.815  1.00  0.270          C  
ATOM   5010  CG  LYS A 311     -11.244 -21.279  47.297  1.00  0.270          C  
ATOM   5011  CD  LYS A 311     -12.190 -22.275  47.969  1.00  0.270          C  
ATOM   5012  CE  LYS A 311     -11.952 -23.692  47.456  1.00  0.270          C  
ATOM   5013  NZ  LYS A 311     -12.840 -24.684  48.106  1.00  0.270          N  
ATOM   5014  H   LYS A 311     -11.796 -19.130  45.357  1.00  0.240          H  
ATOM   5015  HA  LYS A 311     -10.884 -17.838  47.703  1.00  0.230          H  
ATOM   5016 1HB  LYS A 311     -11.301 -19.866  48.888  1.00  0.320          H  
ATOM   5017 2HB  LYS A 311     -12.545 -19.641  47.670  1.00  0.320          H  
ATOM   5018 1HG  LYS A 311     -11.379 -21.324  46.218  1.00  0.320          H  
ATOM   5019 2HG  LYS A 311     -10.224 -21.580  47.526  1.00  0.320          H  
ATOM   5020 1HD  LYS A 311     -12.046 -22.250  49.048  1.00  0.320          H  
ATOM   5021 2HD  LYS A 311     -13.220 -21.993  47.743  1.00  0.320          H  
ATOM   5022 1HE  LYS A 311     -12.147 -23.712  46.385  1.00  0.320          H  
ATOM   5023 2HE  LYS A 311     -10.914 -23.973  47.635  1.00  0.320          H  
ATOM   5024 1HZ  LYS A 311     -12.659 -25.612  47.720  1.00  0.320          H  
ATOM   5025 2HZ  LYS A 311     -12.676 -24.695  49.097  1.00  0.320          H  
ATOM   5026 3HZ  LYS A 311     -13.798 -24.441  47.918  1.00  0.320          H  
ATOM   5027  N   ASN A 312      -8.481 -19.591  46.383  1.00  0.220          N  
ATOM   5028  CA  ASN A 312      -7.065 -19.856  46.560  1.00  0.270          C  
ATOM   5029  C   ASN A 312      -6.223 -19.083  45.541  1.00  0.280          C  
ATOM   5030  O   ASN A 312      -5.073 -19.444  45.284  1.00  0.410          O  
ATOM   5031  CB  ASN A 312      -6.835 -21.358  46.463  1.00  0.360          C  
ATOM   5032  CG  ASN A 312      -5.582 -21.848  47.128  1.00  0.360          C  
ATOM   5033  OD1 ASN A 312      -5.146 -21.324  48.165  1.00  0.360          O  
ATOM   5034  ND2 ASN A 312      -5.006 -22.875  46.566  1.00  0.360          N  
ATOM   5035  H   ASN A 312      -8.948 -19.880  45.530  1.00  0.260          H  
ATOM   5036  HA  ASN A 312      -6.762 -19.515  47.550  1.00  0.320          H  
ATOM   5037 1HB  ASN A 312      -7.686 -21.879  46.903  1.00  0.430          H  
ATOM   5038 2HB  ASN A 312      -6.795 -21.645  45.408  1.00  0.430          H  
ATOM   5039 1HD2 ASN A 312      -4.173 -23.261  46.962  1.00  0.430          H  
ATOM   5040 2HD2 ASN A 312      -5.393 -23.279  45.708  1.00  0.430          H  
ATOM   5041  N   ILE A 313      -6.777 -18.011  44.959  1.00  0.220          N  
ATOM   5042  CA  ILE A 313      -5.999 -17.260  43.982  1.00  0.220          C  
ATOM   5043  C   ILE A 313      -5.803 -15.824  44.436  1.00  0.210          C  
ATOM   5044  O   ILE A 313      -6.620 -14.952  44.152  1.00  0.330          O  
ATOM   5045  CB  ILE A 313      -6.702 -17.280  42.611  1.00  0.310          C  
ATOM   5046  CG1 ILE A 313      -6.912 -18.747  42.196  1.00  0.310          C  
ATOM   5047  CG2 ILE A 313      -5.837 -16.519  41.550  1.00  0.310          C  
ATOM   5048  CD1 ILE A 313      -7.735 -18.961  40.982  1.00  0.310          C  
ATOM   5049  H   ILE A 313      -7.723 -17.706  45.218  1.00  0.260          H  
ATOM   5050  HA  ILE A 313      -5.019 -17.722  43.877  1.00  0.260          H  
ATOM   5051  HB  ILE A 313      -7.684 -16.808  42.701  1.00  0.370          H  
ATOM   5052 1HG1 ILE A 313      -5.937 -19.204  42.041  1.00  0.370          H  
ATOM   5053 2HG1 ILE A 313      -7.414 -19.273  42.996  1.00  0.370          H  
ATOM   5054 1HG2 ILE A 313      -6.324 -16.520  40.586  1.00  0.370          H  
ATOM   5055 2HG2 ILE A 313      -5.692 -15.496  41.854  1.00  0.370          H  
ATOM   5056 3HG2 ILE A 313      -4.858 -17.004  41.456  1.00  0.370          H  
ATOM   5057 1HD1 ILE A 313      -7.794 -20.021  40.827  1.00  0.370          H  
ATOM   5058 2HD1 ILE A 313      -8.736 -18.550  41.127  1.00  0.370          H  
ATOM   5059 3HD1 ILE A 313      -7.275 -18.504  40.132  1.00  0.370          H  
ATOM   5060  N   ASN A 314      -4.653 -15.548  45.045  1.00  0.190          N  
ATOM   5061  CA  ASN A 314      -4.401 -14.224  45.607  1.00  0.190          C  
ATOM   5062  C   ASN A 314      -3.572 -13.348  44.679  1.00  0.180          C  
ATOM   5063  O   ASN A 314      -3.193 -12.231  45.035  1.00  0.240          O  
ATOM   5064  CB  ASN A 314      -3.687 -14.370  46.938  1.00  0.270          C  
ATOM   5065  CG  ASN A 314      -4.544 -15.006  47.996  1.00  0.270          C  
ATOM   5066  OD1 ASN A 314      -5.734 -14.713  48.119  1.00  0.270          O  
ATOM   5067  ND2 ASN A 314      -3.958 -15.888  48.766  1.00  0.270          N  
ATOM   5068  H   ASN A 314      -3.987 -16.297  45.198  1.00  0.230          H  
ATOM   5069  HA  ASN A 314      -5.359 -13.725  45.765  1.00  0.230          H  
ATOM   5070 1HB  ASN A 314      -2.789 -14.974  46.801  1.00  0.320          H  
ATOM   5071 2HB  ASN A 314      -3.370 -13.388  47.289  1.00  0.320          H  
ATOM   5072 1HD2 ASN A 314      -4.483 -16.348  49.486  1.00  0.320          H  
ATOM   5073 2HD2 ASN A 314      -2.990 -16.104  48.641  1.00  0.320          H  
ATOM   5074  N   LYS A 315      -3.281 -13.865  43.494  1.00  0.170          N  
ATOM   5075  CA  LYS A 315      -2.451 -13.171  42.524  1.00  0.170          C  
ATOM   5076  C   LYS A 315      -3.186 -12.768  41.252  1.00  0.170          C  
ATOM   5077  O   LYS A 315      -2.557 -12.326  40.297  1.00  0.170          O  
ATOM   5078  CB  LYS A 315      -1.239 -14.044  42.168  1.00  0.240          C  
ATOM   5079  CG  LYS A 315      -0.301 -14.312  43.357  1.00  0.240          C  
ATOM   5080  CD  LYS A 315       0.935 -15.139  42.959  1.00  0.240          C  
ATOM   5081  CE  LYS A 315       1.859 -15.368  44.170  1.00  0.240          C  
ATOM   5082  NZ  LYS A 315       3.096 -16.154  43.824  1.00  0.240          N  
ATOM   5083  H   LYS A 315      -3.639 -14.783  43.259  1.00  0.200          H  
ATOM   5084  HA  LYS A 315      -2.085 -12.254  42.984  1.00  0.200          H  
ATOM   5085 1HB  LYS A 315      -1.585 -15.008  41.775  1.00  0.290          H  
ATOM   5086 2HB  LYS A 315      -0.661 -13.563  41.379  1.00  0.290          H  
ATOM   5087 1HG  LYS A 315       0.021 -13.359  43.777  1.00  0.290          H  
ATOM   5088 2HG  LYS A 315      -0.849 -14.855  44.125  1.00  0.290          H  
ATOM   5089 1HD  LYS A 315       0.614 -16.114  42.576  1.00  0.290          H  
ATOM   5090 2HD  LYS A 315       1.489 -14.628  42.174  1.00  0.290          H  
ATOM   5091 1HE  LYS A 315       2.159 -14.401  44.567  1.00  0.290          H  
ATOM   5092 2HE  LYS A 315       1.305 -15.909  44.937  1.00  0.290          H  
ATOM   5093 1HZ  LYS A 315       3.664 -16.272  44.645  1.00  0.290          H  
ATOM   5094 2HZ  LYS A 315       2.858 -17.093  43.451  1.00  0.290          H  
ATOM   5095 3HZ  LYS A 315       3.626 -15.664  43.121  1.00  0.290          H  
ATOM   5096  N   LEU A 316      -4.502 -12.947  41.194  1.00  0.160          N  
ATOM   5097  CA  LEU A 316      -5.163 -12.652  39.927  1.00  0.150          C  
ATOM   5098  C   LEU A 316      -4.968 -11.172  39.619  1.00  0.150          C  
ATOM   5099  O   LEU A 316      -5.241 -10.327  40.467  1.00  0.150          O  
ATOM   5100  CB  LEU A 316      -6.668 -12.983  39.971  1.00  0.210          C  
ATOM   5101  CG  LEU A 316      -7.413 -13.035  38.582  1.00  0.210          C  
ATOM   5102  CD1 LEU A 316      -6.915 -14.246  37.777  1.00  0.210          C  
ATOM   5103  CD2 LEU A 316      -8.892 -13.162  38.785  1.00  0.210          C  
ATOM   5104  H   LEU A 316      -5.016 -13.251  42.009  1.00  0.190          H  
ATOM   5105  HA  LEU A 316      -4.679 -13.233  39.151  1.00  0.180          H  
ATOM   5106 1HB  LEU A 316      -6.806 -13.937  40.460  1.00  0.260          H  
ATOM   5107 2HB  LEU A 316      -7.149 -12.222  40.572  1.00  0.260          H  
ATOM   5108  HG  LEU A 316      -7.192 -12.131  38.005  1.00  0.260          H  
ATOM   5109 1HD1 LEU A 316      -7.424 -14.261  36.827  1.00  0.260          H  
ATOM   5110 2HD1 LEU A 316      -5.864 -14.191  37.599  1.00  0.260          H  
ATOM   5111 3HD1 LEU A 316      -7.130 -15.163  38.320  1.00  0.260          H  
ATOM   5112 1HD2 LEU A 316      -9.371 -13.224  37.819  1.00  0.260          H  
ATOM   5113 2HD2 LEU A 316      -9.086 -14.059  39.345  1.00  0.260          H  
ATOM   5114 3HD2 LEU A 316      -9.271 -12.307  39.319  1.00  0.260          H  
ATOM   5115  N   GLN A 317      -4.525 -10.865  38.403  1.00  0.140          N  
ATOM   5116  CA  GLN A 317      -4.277  -9.516  37.932  1.00  0.140          C  
ATOM   5117  C   GLN A 317      -5.343  -9.050  36.955  1.00  0.130          C  
ATOM   5118  O   GLN A 317      -5.757  -7.892  37.007  1.00  0.140          O  
ATOM   5119  CB  GLN A 317      -2.923  -9.447  37.226  1.00  0.200          C  
ATOM   5120  CG  GLN A 317      -1.732  -9.694  38.118  1.00  0.200          C  
ATOM   5121  CD  GLN A 317      -0.427  -9.614  37.359  1.00  0.200          C  
ATOM   5122  OE1 GLN A 317      -0.369  -9.947  36.169  1.00  0.200          O  
ATOM   5123  NE2 GLN A 317       0.627  -9.159  38.030  1.00  0.200          N  
ATOM   5124  H   GLN A 317      -4.337 -11.618  37.762  1.00  0.170          H  
ATOM   5125  HA  GLN A 317      -4.267  -8.846  38.792  1.00  0.170          H  
ATOM   5126 1HB  GLN A 317      -2.899 -10.203  36.439  1.00  0.240          H  
ATOM   5127 2HB  GLN A 317      -2.817  -8.485  36.746  1.00  0.240          H  
ATOM   5128 1HG  GLN A 317      -1.726  -8.952  38.916  1.00  0.240          H  
ATOM   5129 2HG  GLN A 317      -1.818 -10.694  38.539  1.00  0.240          H  
ATOM   5130 1HE2 GLN A 317       1.515  -9.077  37.577  1.00  0.240          H  
ATOM   5131 2HE2 GLN A 317       0.532  -8.900  38.993  1.00  0.240          H  
ATOM   5132  N   GLU A 318      -5.808  -9.946  36.097  1.00  0.120          N  
ATOM   5133  CA  GLU A 318      -6.804  -9.587  35.097  1.00  0.120          C  
ATOM   5134  C   GLU A 318      -7.955 -10.568  35.051  1.00  0.110          C  
ATOM   5135  O   GLU A 318      -7.752 -11.785  34.978  1.00  0.110          O  
ATOM   5136  CB  GLU A 318      -6.155  -9.500  33.715  1.00  0.170          C  
ATOM   5137  CG  GLU A 318      -7.110  -9.165  32.565  1.00  0.170          C  
ATOM   5138  CD  GLU A 318      -6.410  -9.039  31.242  1.00  0.170          C  
ATOM   5139  OE1 GLU A 318      -5.206  -9.021  31.223  1.00  0.170          O  
ATOM   5140  OE2 GLU A 318      -7.087  -8.961  30.243  1.00  0.170          O  
ATOM   5141  H   GLU A 318      -5.411 -10.887  36.106  1.00  0.140          H  
ATOM   5142  HA  GLU A 318      -7.214  -8.611  35.350  1.00  0.140          H  
ATOM   5143 1HB  GLU A 318      -5.371  -8.744  33.732  1.00  0.200          H  
ATOM   5144 2HB  GLU A 318      -5.695 -10.439  33.492  1.00  0.200          H  
ATOM   5145 1HG  GLU A 318      -7.854  -9.959  32.477  1.00  0.200          H  
ATOM   5146 2HG  GLU A 318      -7.635  -8.240  32.792  1.00  0.200          H  
ATOM   5147  N   LEU A 319      -9.167 -10.022  35.086  1.00  0.110          N  
ATOM   5148  CA  LEU A 319     -10.374 -10.825  35.024  1.00  0.110          C  
ATOM   5149  C   LEU A 319     -11.362 -10.290  33.993  1.00  0.110          C  
ATOM   5150  O   LEU A 319     -11.881  -9.170  34.122  1.00  0.120          O  
ATOM   5151  CB  LEU A 319     -10.989 -10.884  36.431  1.00  0.150          C  
ATOM   5152  CG  LEU A 319     -12.321 -11.615  36.629  1.00  0.150          C  
ATOM   5153  CD1 LEU A 319     -12.215 -13.101  36.218  1.00  0.150          C  
ATOM   5154  CD2 LEU A 319     -12.667 -11.537  38.122  1.00  0.150          C  
ATOM   5155  H   LEU A 319      -9.243  -9.003  35.181  1.00  0.130          H  
ATOM   5156  HA  LEU A 319     -10.089 -11.831  34.728  1.00  0.130          H  
ATOM   5157 1HB  LEU A 319     -10.268 -11.311  37.092  1.00  0.180          H  
ATOM   5158 2HB  LEU A 319     -11.157  -9.855  36.749  1.00  0.180          H  
ATOM   5159  HG  LEU A 319     -13.091 -11.132  36.040  1.00  0.180          H  
ATOM   5160 1HD1 LEU A 319     -13.169 -13.593  36.390  1.00  0.180          H  
ATOM   5161 2HD1 LEU A 319     -11.962 -13.189  35.160  1.00  0.180          H  
ATOM   5162 3HD1 LEU A 319     -11.451 -13.584  36.807  1.00  0.180          H  
ATOM   5163 1HD2 LEU A 319     -13.601 -12.042  38.319  1.00  0.180          H  
ATOM   5164 2HD2 LEU A 319     -11.878 -12.022  38.692  1.00  0.180          H  
ATOM   5165 3HD2 LEU A 319     -12.746 -10.497  38.427  1.00  0.180          H  
ATOM   5166  N   ASP A 320     -11.622 -11.115  32.973  1.00  0.110          N  
ATOM   5167  CA  ASP A 320     -12.543 -10.759  31.891  1.00  0.130          C  
ATOM   5168  C   ASP A 320     -13.842 -11.547  32.010  1.00  0.140          C  
ATOM   5169  O   ASP A 320     -13.885 -12.757  31.803  1.00  0.140          O  
ATOM   5170  CB  ASP A 320     -11.911 -10.945  30.503  1.00  0.170          C  
ATOM   5171  CG  ASP A 320     -12.846 -10.484  29.331  1.00  0.170          C  
ATOM   5172  OD1 ASP A 320     -14.047 -10.311  29.564  1.00  0.170          O  
ATOM   5173  OD2 ASP A 320     -12.352 -10.323  28.216  1.00  0.170          O  
ATOM   5174  H   ASP A 320     -11.143 -12.023  32.961  1.00  0.130          H  
ATOM   5175  HA  ASP A 320     -12.800  -9.705  31.991  1.00  0.160          H  
ATOM   5176 1HB  ASP A 320     -10.976 -10.380  30.455  1.00  0.210          H  
ATOM   5177 2HB  ASP A 320     -11.668 -11.977  30.349  1.00  0.210          H  
ATOM   5178  N   LEU A 321     -14.890 -10.864  32.428  1.00  0.160          N  
ATOM   5179  CA  LEU A 321     -16.207 -11.434  32.651  1.00  0.170          C  
ATOM   5180  C   LEU A 321     -17.249 -10.761  31.763  1.00  0.200          C  
ATOM   5181  O   LEU A 321     -18.436 -10.756  32.100  1.00  0.230          O  
ATOM   5182  CB  LEU A 321     -16.588 -11.268  34.129  1.00  0.230          C  
ATOM   5183  CG  LEU A 321     -15.836 -12.098  35.165  1.00  0.230          C  
ATOM   5184  CD1 LEU A 321     -16.107 -11.525  36.549  1.00  0.230          C  
ATOM   5185  CD2 LEU A 321     -16.339 -13.525  35.135  1.00  0.230          C  
ATOM   5186  H   LEU A 321     -14.792  -9.858  32.568  1.00  0.190          H  
ATOM   5187  HA  LEU A 321     -16.181 -12.489  32.388  1.00  0.200          H  
ATOM   5188 1HB  LEU A 321     -16.369 -10.241  34.372  1.00  0.280          H  
ATOM   5189 2HB  LEU A 321     -17.644 -11.442  34.248  1.00  0.280          H  
ATOM   5190  HG  LEU A 321     -14.781 -12.085  34.950  1.00  0.280          H  
ATOM   5191 1HD1 LEU A 321     -15.600 -12.120  37.293  1.00  0.280          H  
ATOM   5192 2HD1 LEU A 321     -15.745 -10.499  36.595  1.00  0.280          H  
ATOM   5193 3HD1 LEU A 321     -17.170 -11.537  36.747  1.00  0.280          H  
ATOM   5194 1HD2 LEU A 321     -15.812 -14.112  35.884  1.00  0.280          H  
ATOM   5195 2HD2 LEU A 321     -17.402 -13.537  35.352  1.00  0.280          H  
ATOM   5196 3HD2 LEU A 321     -16.175 -13.951  34.166  1.00  0.280          H  
ATOM   5197  N   SER A 322     -16.805 -10.211  30.637  1.00  0.190          N  
ATOM   5198  CA  SER A 322     -17.697  -9.535  29.699  1.00  0.210          C  
ATOM   5199  C   SER A 322     -18.543 -10.500  28.855  1.00  0.200          C  
ATOM   5200  O   SER A 322     -18.243 -11.694  28.756  1.00  0.200          O  
ATOM   5201  CB  SER A 322     -16.882  -8.644  28.790  1.00  0.290          C  
ATOM   5202  OG  SER A 322     -16.078  -9.397  27.957  1.00  0.290          O  
ATOM   5203  H   SER A 322     -15.799 -10.258  30.416  1.00  0.230          H  
ATOM   5204  HA  SER A 322     -18.372  -8.909  30.280  1.00  0.250          H  
ATOM   5205 1HB  SER A 322     -17.544  -8.039  28.188  1.00  0.340          H  
ATOM   5206 2HB  SER A 322     -16.270  -7.972  29.386  1.00  0.340          H  
ATOM   5207  HG  SER A 322     -15.293  -9.657  28.490  1.00  0.340          H  
ATOM   5208  N   GLN A 323     -19.578  -9.952  28.221  1.00  0.200          N  
ATOM   5209  CA  GLN A 323     -20.515 -10.653  27.339  1.00  0.190          C  
ATOM   5210  C   GLN A 323     -21.169 -11.865  28.004  1.00  0.190          C  
ATOM   5211  O   GLN A 323     -21.226 -12.940  27.425  1.00  0.200          O  
ATOM   5212  CB  GLN A 323     -19.831 -11.117  26.039  1.00  0.270          C  
ATOM   5213  CG  GLN A 323     -19.308 -10.018  25.098  1.00  0.270          C  
ATOM   5214  CD  GLN A 323     -20.374  -9.226  24.351  1.00  0.270          C  
ATOM   5215  OE1 GLN A 323     -21.565  -9.231  24.683  1.00  0.270          O  
ATOM   5216  NE2 GLN A 323     -19.940  -8.559  23.306  1.00  0.270          N  
ATOM   5217  H   GLN A 323     -19.735  -8.957  28.404  1.00  0.240          H  
ATOM   5218  HA  GLN A 323     -21.315  -9.958  27.087  1.00  0.230          H  
ATOM   5219 1HB  GLN A 323     -18.979 -11.742  26.282  1.00  0.320          H  
ATOM   5220 2HB  GLN A 323     -20.526 -11.731  25.466  1.00  0.320          H  
ATOM   5221 1HG  GLN A 323     -18.701  -9.321  25.678  1.00  0.320          H  
ATOM   5222 2HG  GLN A 323     -18.703 -10.495  24.347  1.00  0.320          H  
ATOM   5223 1HE2 GLN A 323     -20.574  -8.013  22.746  1.00  0.320          H  
ATOM   5224 2HE2 GLN A 323     -18.961  -8.615  23.028  1.00  0.320          H  
ATOM   5225  N   ASN A 324     -21.669 -11.696  29.209  1.00  0.190          N  
ATOM   5226  CA  ASN A 324     -22.335 -12.728  29.966  1.00  0.200          C  
ATOM   5227  C   ASN A 324     -23.692 -12.168  30.390  1.00  0.200          C  
ATOM   5228  O   ASN A 324     -24.200 -11.250  29.758  1.00  0.210          O  
ATOM   5229  CB  ASN A 324     -21.458 -13.114  31.146  1.00  0.280          C  
ATOM   5230  CG  ASN A 324     -20.252 -13.909  30.728  1.00  0.280          C  
ATOM   5231  OD1 ASN A 324     -20.406 -15.038  30.252  1.00  0.280          O  
ATOM   5232  ND2 ASN A 324     -19.094 -13.392  30.933  1.00  0.280          N  
ATOM   5233  H   ASN A 324     -21.561 -10.792  29.650  1.00  0.230          H  
ATOM   5234  HA  ASN A 324     -22.514 -13.596  29.331  1.00  0.240          H  
ATOM   5235 1HB  ASN A 324     -21.115 -12.209  31.654  1.00  0.330          H  
ATOM   5236 2HB  ASN A 324     -22.018 -13.695  31.850  1.00  0.330          H  
ATOM   5237 1HD2 ASN A 324     -18.245 -13.910  30.682  1.00  0.330          H  
ATOM   5238 2HD2 ASN A 324     -19.014 -12.468  31.346  1.00  0.330          H  
ATOM   5239  N   PHE A 325     -24.300 -12.709  31.438  1.00  0.210          N  
ATOM   5240  CA  PHE A 325     -25.604 -12.252  31.907  1.00  0.220          C  
ATOM   5241  C   PHE A 325     -25.483 -11.859  33.370  1.00  0.220          C  
ATOM   5242  O   PHE A 325     -26.274 -12.274  34.220  1.00  0.230          O  
ATOM   5243  CB  PHE A 325     -26.659 -13.335  31.721  1.00  0.300          C  
ATOM   5244  CG  PHE A 325     -26.845 -13.730  30.291  1.00  0.300          C  
ATOM   5245  CD1 PHE A 325     -26.331 -14.923  29.814  1.00  0.300          C  
ATOM   5246  CD2 PHE A 325     -27.531 -12.896  29.411  1.00  0.300          C  
ATOM   5247  CE1 PHE A 325     -26.513 -15.276  28.487  1.00  0.300          C  
ATOM   5248  CE2 PHE A 325     -27.707 -13.251  28.095  1.00  0.300          C  
ATOM   5249  CZ  PHE A 325     -27.199 -14.444  27.639  1.00  0.300          C  
ATOM   5250  H   PHE A 325     -23.883 -13.483  31.959  1.00  0.250          H  
ATOM   5251  HA  PHE A 325     -25.901 -11.367  31.340  1.00  0.260          H  
ATOM   5252 1HB  PHE A 325     -26.367 -14.221  32.288  1.00  0.360          H  
ATOM   5253 2HB  PHE A 325     -27.613 -12.990  32.111  1.00  0.360          H  
ATOM   5254  HD1 PHE A 325     -25.789 -15.584  30.499  1.00  0.360          H  
ATOM   5255  HD2 PHE A 325     -27.935 -11.946  29.777  1.00  0.360          H  
ATOM   5256  HE1 PHE A 325     -26.120 -16.213  28.104  1.00  0.360          H  
ATOM   5257  HE2 PHE A 325     -28.249 -12.588  27.417  1.00  0.360          H  
ATOM   5258  HZ  PHE A 325     -27.341 -14.734  26.602  1.00  0.360          H  
ATOM   5259  N   LEU A 326     -24.445 -11.089  33.651  1.00  0.210          N  
ATOM   5260  CA  LEU A 326     -24.055 -10.696  34.994  1.00  0.220          C  
ATOM   5261  C   LEU A 326     -24.550  -9.324  35.475  1.00  0.230          C  
ATOM   5262  O   LEU A 326     -24.182  -8.889  36.563  1.00  0.240          O  
ATOM   5263  CB  LEU A 326     -22.525 -10.777  35.086  1.00  0.300          C  
ATOM   5264  CG  LEU A 326     -21.899 -12.193  34.822  1.00  0.300          C  
ATOM   5265  CD1 LEU A 326     -20.381 -12.078  34.853  1.00  0.300          C  
ATOM   5266  CD2 LEU A 326     -22.391 -13.211  35.852  1.00  0.300          C  
ATOM   5267  H   LEU A 326     -23.899 -10.757  32.867  1.00  0.250          H  
ATOM   5268  HA  LEU A 326     -24.483 -11.421  35.679  1.00  0.260          H  
ATOM   5269 1HB  LEU A 326     -22.111 -10.105  34.365  1.00  0.360          H  
ATOM   5270 2HB  LEU A 326     -22.205 -10.448  36.062  1.00  0.360          H  
ATOM   5271  HG  LEU A 326     -22.189 -12.533  33.844  1.00  0.360          H  
ATOM   5272 1HD1 LEU A 326     -19.937 -13.048  34.648  1.00  0.360          H  
ATOM   5273 2HD1 LEU A 326     -20.059 -11.367  34.090  1.00  0.360          H  
ATOM   5274 3HD1 LEU A 326     -20.057 -11.732  35.833  1.00  0.360          H  
ATOM   5275 1HD2 LEU A 326     -21.949 -14.173  35.653  1.00  0.360          H  
ATOM   5276 2HD2 LEU A 326     -22.118 -12.897  36.838  1.00  0.360          H  
ATOM   5277 3HD2 LEU A 326     -23.462 -13.308  35.795  1.00  0.360          H  
ATOM   5278  N   ALA A 327     -25.429  -8.634  34.740  1.00  0.240          N  
ATOM   5279  CA  ALA A 327     -25.870  -7.320  35.235  1.00  0.260          C  
ATOM   5280  C   ALA A 327     -26.457  -7.393  36.649  1.00  0.270          C  
ATOM   5281  O   ALA A 327     -26.359  -6.423  37.412  1.00  0.280          O  
ATOM   5282  CB  ALA A 327     -26.898  -6.696  34.307  1.00  0.360          C  
ATOM   5283  H   ALA A 327     -25.723  -8.948  33.811  1.00  0.290          H  
ATOM   5284  HA  ALA A 327     -25.006  -6.682  35.270  1.00  0.310          H  
ATOM   5285 1HB  ALA A 327     -27.178  -5.716  34.690  1.00  0.430          H  
ATOM   5286 2HB  ALA A 327     -26.482  -6.577  33.323  1.00  0.430          H  
ATOM   5287 3HB  ALA A 327     -27.775  -7.335  34.256  1.00  0.430          H  
ATOM   5288  N   LYS A 328     -27.124  -8.499  36.999  1.00  0.270          N  
ATOM   5289  CA  LYS A 328     -27.672  -8.646  38.345  1.00  0.290          C  
ATOM   5290  C   LYS A 328     -26.537  -8.905  39.353  1.00  0.270          C  
ATOM   5291  O   LYS A 328     -26.486  -8.313  40.432  1.00  0.280          O  
ATOM   5292  CB  LYS A 328     -28.698  -9.779  38.363  1.00  0.400          C  
ATOM   5293  CG  LYS A 328     -29.984  -9.448  37.595  1.00  0.400          C  
ATOM   5294  CD  LYS A 328     -30.977 -10.616  37.586  1.00  0.400          C  
ATOM   5295  CE  LYS A 328     -32.254 -10.248  36.807  1.00  0.400          C  
ATOM   5296  NZ  LYS A 328     -33.213 -11.381  36.733  1.00  0.400          N  
ATOM   5297  H   LYS A 328     -27.233  -9.248  36.326  1.00  0.320          H  
ATOM   5298  HA  LYS A 328     -28.167  -7.717  38.625  1.00  0.350          H  
ATOM   5299 1HB  LYS A 328     -28.260 -10.677  37.926  1.00  0.480          H  
ATOM   5300 2HB  LYS A 328     -28.965 -10.012  39.395  1.00  0.480          H  
ATOM   5301 1HG  LYS A 328     -30.463  -8.583  38.055  1.00  0.480          H  
ATOM   5302 2HG  LYS A 328     -29.731  -9.191  36.567  1.00  0.480          H  
ATOM   5303 1HD  LYS A 328     -30.514 -11.485  37.118  1.00  0.480          H  
ATOM   5304 2HD  LYS A 328     -31.247 -10.874  38.611  1.00  0.480          H  
ATOM   5305 1HE  LYS A 328     -32.738  -9.408  37.302  1.00  0.480          H  
ATOM   5306 2HE  LYS A 328     -31.982  -9.948  35.792  1.00  0.480          H  
ATOM   5307 1HZ  LYS A 328     -34.039 -11.092  36.217  1.00  0.480          H  
ATOM   5308 2HZ  LYS A 328     -32.779 -12.159  36.259  1.00  0.480          H  
ATOM   5309 3HZ  LYS A 328     -33.483 -11.659  37.662  1.00  0.480          H  
ATOM   5310  N   GLU A 329     -25.578  -9.740  38.950  1.00  0.260          N  
ATOM   5311  CA  GLU A 329     -24.413 -10.128  39.754  1.00  0.250          C  
ATOM   5312  C   GLU A 329     -23.586  -8.908  40.152  1.00  0.240          C  
ATOM   5313  O   GLU A 329     -23.077  -8.798  41.268  1.00  0.230          O  
ATOM   5314  CB  GLU A 329     -23.520 -11.048  38.919  1.00  0.350          C  
ATOM   5315  CG  GLU A 329     -22.332 -11.638  39.606  1.00  0.350          C  
ATOM   5316  CD  GLU A 329     -22.692 -12.641  40.577  1.00  0.350          C  
ATOM   5317  OE1 GLU A 329     -23.832 -13.038  40.633  1.00  0.350          O  
ATOM   5318  OE2 GLU A 329     -21.812 -13.101  41.224  1.00  0.350          O  
ATOM   5319  H   GLU A 329     -25.701 -10.186  38.053  1.00  0.310          H  
ATOM   5320  HA  GLU A 329     -24.760 -10.642  40.652  1.00  0.300          H  
ATOM   5321 1HB  GLU A 329     -24.118 -11.861  38.497  1.00  0.420          H  
ATOM   5322 2HB  GLU A 329     -23.126 -10.488  38.101  1.00  0.420          H  
ATOM   5323 1HG  GLU A 329     -21.669 -12.082  38.877  1.00  0.420          H  
ATOM   5324 2HG  GLU A 329     -21.778 -10.846  40.104  1.00  0.420          H  
ATOM   5325  N   ILE A 330     -23.480  -7.958  39.242  1.00  0.230          N  
ATOM   5326  CA  ILE A 330     -22.716  -6.732  39.440  1.00  0.220          C  
ATOM   5327  C   ILE A 330     -23.182  -5.894  40.646  1.00  0.230          C  
ATOM   5328  O   ILE A 330     -22.381  -5.118  41.191  1.00  0.240          O  
ATOM   5329  CB  ILE A 330     -22.674  -5.930  38.119  1.00  0.310          C  
ATOM   5330  CG1 ILE A 330     -21.791  -6.745  37.111  1.00  0.310          C  
ATOM   5331  CG2 ILE A 330     -22.137  -4.493  38.323  1.00  0.310          C  
ATOM   5332  CD1 ILE A 330     -21.845  -6.299  35.663  1.00  0.310          C  
ATOM   5333  H   ILE A 330     -23.908  -8.144  38.328  1.00  0.280          H  
ATOM   5334  HA  ILE A 330     -21.688  -7.028  39.640  1.00  0.260          H  
ATOM   5335  HB  ILE A 330     -23.681  -5.888  37.709  1.00  0.370          H  
ATOM   5336 1HG1 ILE A 330     -20.772  -6.694  37.448  1.00  0.370          H  
ATOM   5337 2HG1 ILE A 330     -22.099  -7.781  37.148  1.00  0.370          H  
ATOM   5338 1HG2 ILE A 330     -22.123  -3.964  37.377  1.00  0.370          H  
ATOM   5339 2HG2 ILE A 330     -22.785  -3.947  39.012  1.00  0.370          H  
ATOM   5340 3HG2 ILE A 330     -21.135  -4.534  38.726  1.00  0.370          H  
ATOM   5341 1HD1 ILE A 330     -21.211  -6.944  35.078  1.00  0.370          H  
ATOM   5342 2HD1 ILE A 330     -22.845  -6.377  35.297  1.00  0.370          H  
ATOM   5343 3HD1 ILE A 330     -21.503  -5.275  35.563  1.00  0.370          H  
ATOM   5344  N   GLY A 331     -24.465  -6.026  41.039  1.00  0.230          N  
ATOM   5345  CA  GLY A 331     -25.056  -5.299  42.166  1.00  0.250          C  
ATOM   5346  C   GLY A 331     -24.901  -6.072  43.489  1.00  0.260          C  
ATOM   5347  O   GLY A 331     -25.409  -5.660  44.535  1.00  0.300          O  
ATOM   5348  H   GLY A 331     -25.072  -6.711  40.574  1.00  0.280          H  
ATOM   5349 1HA  GLY A 331     -24.592  -4.319  42.253  1.00  0.300          H  
ATOM   5350 2HA  GLY A 331     -26.111  -5.131  41.961  1.00  0.300          H  
ATOM   5351  N   ASP A 332     -24.191  -7.200  43.426  1.00  0.250          N  
ATOM   5352  CA  ASP A 332     -23.917  -8.119  44.530  1.00  0.260          C  
ATOM   5353  C   ASP A 332     -22.387  -8.298  44.524  1.00  0.330          C  
ATOM   5354  O   ASP A 332     -21.677  -7.780  45.387  1.00  0.970          O  
ATOM   5355  CB  ASP A 332     -24.698  -9.433  44.330  1.00  0.360          C  
ATOM   5356  CG  ASP A 332     -24.591 -10.436  45.489  1.00  0.360          C  
ATOM   5357  OD1 ASP A 332     -23.968 -10.116  46.484  1.00  0.360          O  
ATOM   5358  OD2 ASP A 332     -25.140 -11.519  45.369  1.00  0.360          O  
ATOM   5359  H   ASP A 332     -23.805  -7.473  42.523  1.00  0.300          H  
ATOM   5360  HA  ASP A 332     -24.216  -7.663  45.474  1.00  0.310          H  
ATOM   5361 1HB  ASP A 332     -25.753  -9.188  44.191  1.00  0.430          H  
ATOM   5362 2HB  ASP A 332     -24.371  -9.921  43.412  1.00  0.430          H  
ATOM   5363  N   ALA A 333     -21.887  -9.056  43.560  1.00  0.380          N  
ATOM   5364  CA  ALA A 333     -20.461  -9.240  43.298  1.00  0.210          C  
ATOM   5365  C   ALA A 333     -19.594  -9.575  44.512  1.00  0.220          C  
ATOM   5366  O   ALA A 333     -18.497  -9.032  44.658  1.00  0.210          O  
ATOM   5367  CB  ALA A 333     -19.922  -7.979  42.643  1.00  0.360          C  
ATOM   5368  H   ALA A 333     -22.541  -9.440  42.884  1.00  0.460          H  
ATOM   5369  HA  ALA A 333     -20.378 -10.065  42.591  1.00  0.250          H  
ATOM   5370 1HB  ALA A 333     -18.898  -8.134  42.375  1.00  0.430          H  
ATOM   5371 2HB  ALA A 333     -20.501  -7.762  41.747  1.00  0.430          H  
ATOM   5372 3HB  ALA A 333     -19.997  -7.147  43.331  1.00  0.430          H  
ATOM   5373  N   LYS A 334     -20.018 -10.530  45.337  1.00  0.230          N  
ATOM   5374  CA  LYS A 334     -19.248 -10.901  46.530  1.00  0.240          C  
ATOM   5375  C   LYS A 334     -17.835 -11.371  46.203  1.00  0.220          C  
ATOM   5376  O   LYS A 334     -16.910 -11.196  46.997  1.00  0.220          O  
ATOM   5377  CB  LYS A 334     -19.973 -11.975  47.335  1.00  0.330          C  
ATOM   5378  CG  LYS A 334     -21.192 -11.472  48.059  1.00  0.330          C  
ATOM   5379  CD  LYS A 334     -21.842 -12.559  48.907  1.00  0.330          C  
ATOM   5380  CE  LYS A 334     -23.048 -12.013  49.676  1.00  0.330          C  
ATOM   5381  NZ  LYS A 334     -24.208 -11.718  48.771  1.00  0.330          N  
ATOM   5382  H   LYS A 334     -20.912 -10.968  45.152  1.00  0.280          H  
ATOM   5383  HA  LYS A 334     -19.163 -10.011  47.155  1.00  0.290          H  
ATOM   5384 1HB  LYS A 334     -20.305 -12.760  46.664  1.00  0.400          H  
ATOM   5385 2HB  LYS A 334     -19.291 -12.420  48.061  1.00  0.400          H  
ATOM   5386 1HG  LYS A 334     -20.903 -10.639  48.702  1.00  0.400          H  
ATOM   5387 2HG  LYS A 334     -21.904 -11.105  47.328  1.00  0.400          H  
ATOM   5388 1HD  LYS A 334     -22.175 -13.372  48.259  1.00  0.400          H  
ATOM   5389 2HD  LYS A 334     -21.117 -12.956  49.617  1.00  0.400          H  
ATOM   5390 1HE  LYS A 334     -23.358 -12.742  50.422  1.00  0.400          H  
ATOM   5391 2HE  LYS A 334     -22.756 -11.093  50.180  1.00  0.400          H  
ATOM   5392 1HZ  LYS A 334     -24.976 -11.356  49.305  1.00  0.400          H  
ATOM   5393 2HZ  LYS A 334     -23.959 -11.024  48.046  1.00  0.400          H  
ATOM   5394 3HZ  LYS A 334     -24.504 -12.558  48.299  1.00  0.400          H  
ATOM   5395  N   PHE A 335     -17.652 -11.954  45.022  1.00  0.200          N  
ATOM   5396  CA  PHE A 335     -16.372 -12.475  44.570  1.00  0.190          C  
ATOM   5397  C   PHE A 335     -15.279 -11.417  44.516  1.00  0.190          C  
ATOM   5398  O   PHE A 335     -14.093 -11.738  44.575  1.00  0.190          O  
ATOM   5399  CB  PHE A 335     -16.536 -13.135  43.196  1.00  0.270          C  
ATOM   5400  CG  PHE A 335     -16.733 -12.185  42.030  1.00  0.270          C  
ATOM   5401  CD1 PHE A 335     -15.657 -11.748  41.275  1.00  0.270          C  
ATOM   5402  CD2 PHE A 335     -18.001 -11.736  41.683  1.00  0.270          C  
ATOM   5403  CE1 PHE A 335     -15.848 -10.900  40.208  1.00  0.270          C  
ATOM   5404  CE2 PHE A 335     -18.183 -10.880  40.617  1.00  0.270          C  
ATOM   5405  CZ  PHE A 335     -17.105 -10.465  39.882  1.00  0.270          C  
ATOM   5406  H   PHE A 335     -18.438 -12.085  44.398  1.00  0.240          H  
ATOM   5407  HA  PHE A 335     -16.051 -13.229  45.284  1.00  0.230          H  
ATOM   5408 1HB  PHE A 335     -15.671 -13.739  42.989  1.00  0.320          H  
ATOM   5409 2HB  PHE A 335     -17.395 -13.812  43.221  1.00  0.320          H  
ATOM   5410  HD1 PHE A 335     -14.654 -12.087  41.530  1.00  0.320          H  
ATOM   5411  HD2 PHE A 335     -18.869 -12.078  42.251  1.00  0.320          H  
ATOM   5412  HE1 PHE A 335     -14.995 -10.567  39.623  1.00  0.320          H  
ATOM   5413  HE2 PHE A 335     -19.187 -10.545  40.357  1.00  0.320          H  
ATOM   5414  HZ  PHE A 335     -17.246  -9.793  39.039  1.00  0.320          H  
ATOM   5415  N   LEU A 336     -15.646 -10.143  44.458  1.00  0.190          N  
ATOM   5416  CA  LEU A 336     -14.641  -9.105  44.359  1.00  0.190          C  
ATOM   5417  C   LEU A 336     -13.882  -8.951  45.673  1.00  0.200          C  
ATOM   5418  O   LEU A 336     -12.789  -8.388  45.698  1.00  0.190          O  
ATOM   5419  CB  LEU A 336     -15.289  -7.782  43.945  1.00  0.270          C  
ATOM   5420  CG  LEU A 336     -15.938  -7.746  42.529  1.00  0.270          C  
ATOM   5421  CD1 LEU A 336     -16.624  -6.397  42.358  1.00  0.270          C  
ATOM   5422  CD2 LEU A 336     -14.901  -7.987  41.413  1.00  0.270          C  
ATOM   5423  H   LEU A 336     -16.639  -9.886  44.470  1.00  0.230          H  
ATOM   5424  HA  LEU A 336     -13.920  -9.401  43.607  1.00  0.230          H  
ATOM   5425 1HB  LEU A 336     -16.076  -7.572  44.651  1.00  0.320          H  
ATOM   5426 2HB  LEU A 336     -14.561  -6.982  44.017  1.00  0.320          H  
ATOM   5427  HG  LEU A 336     -16.689  -8.527  42.472  1.00  0.320          H  
ATOM   5428 1HD1 LEU A 336     -17.116  -6.355  41.387  1.00  0.320          H  
ATOM   5429 2HD1 LEU A 336     -17.368  -6.257  43.145  1.00  0.320          H  
ATOM   5430 3HD1 LEU A 336     -15.894  -5.610  42.419  1.00  0.320          H  
ATOM   5431 1HD2 LEU A 336     -15.406  -7.957  40.451  1.00  0.320          H  
ATOM   5432 2HD2 LEU A 336     -14.152  -7.252  41.431  1.00  0.320          H  
ATOM   5433 3HD2 LEU A 336     -14.440  -8.943  41.536  1.00  0.320          H  
ATOM   5434  N   HIS A 337     -14.390  -9.532  46.763  1.00  0.210          N  
ATOM   5435  CA  HIS A 337     -13.727  -9.405  48.056  1.00  0.220          C  
ATOM   5436  C   HIS A 337     -12.516 -10.326  48.133  1.00  0.220          C  
ATOM   5437  O   HIS A 337     -11.712 -10.243  49.061  1.00  0.240          O  
ATOM   5438  CB  HIS A 337     -14.676  -9.741  49.212  1.00  0.300          C  
ATOM   5439  CG  HIS A 337     -15.794  -8.748  49.451  1.00  0.300          C  
ATOM   5440  ND1 HIS A 337     -15.568  -7.443  49.875  1.00  0.300          N  
ATOM   5441  CD2 HIS A 337     -17.136  -8.887  49.363  1.00  0.300          C  
ATOM   5442  CE1 HIS A 337     -16.734  -6.834  50.032  1.00  0.300          C  
ATOM   5443  NE2 HIS A 337     -17.697  -7.688  49.727  1.00  0.300          N  
ATOM   5444  H   HIS A 337     -15.279 -10.041  46.711  1.00  0.250          H  
ATOM   5445  HA  HIS A 337     -13.380  -8.383  48.189  1.00  0.260          H  
ATOM   5446 1HB  HIS A 337     -15.133 -10.717  49.020  1.00  0.360          H  
ATOM   5447 2HB  HIS A 337     -14.103  -9.832  50.132  1.00  0.360          H  
ATOM   5448  HD2 HIS A 337     -17.672  -9.788  49.070  1.00  0.360          H  
ATOM   5449  HE1 HIS A 337     -16.873  -5.801  50.359  1.00  0.360          H  
ATOM   5450  HE2 HIS A 337     -18.690  -7.501  49.760  1.00  0.360          H  
ATOM   5451  N   PHE A 338     -12.379 -11.202  47.141  1.00  0.210          N  
ATOM   5452  CA  PHE A 338     -11.290 -12.151  47.050  1.00  0.200          C  
ATOM   5453  C   PHE A 338     -10.236 -11.674  46.068  1.00  0.200          C  
ATOM   5454  O   PHE A 338      -9.245 -12.363  45.833  1.00  0.200          O  
ATOM   5455  CB  PHE A 338     -11.844 -13.491  46.564  1.00  0.280          C  
ATOM   5456  CG  PHE A 338     -12.712 -14.188  47.555  1.00  0.280          C  
ATOM   5457  CD1 PHE A 338     -14.032 -13.795  47.787  1.00  0.280          C  
ATOM   5458  CD2 PHE A 338     -12.216 -15.277  48.240  1.00  0.280          C  
ATOM   5459  CE1 PHE A 338     -14.802 -14.466  48.702  1.00  0.280          C  
ATOM   5460  CE2 PHE A 338     -12.993 -15.959  49.144  1.00  0.280          C  
ATOM   5461  CZ  PHE A 338     -14.287 -15.549  49.379  1.00  0.280          C  
ATOM   5462  H   PHE A 338     -13.070 -11.221  46.384  1.00  0.250          H  
ATOM   5463  HA  PHE A 338     -10.835 -12.267  48.034  1.00  0.240          H  
ATOM   5464 1HB  PHE A 338     -12.426 -13.326  45.657  1.00  0.340          H  
ATOM   5465 2HB  PHE A 338     -11.018 -14.155  46.301  1.00  0.340          H  
ATOM   5466  HD1 PHE A 338     -14.451 -12.944  47.251  1.00  0.340          H  
ATOM   5467  HD2 PHE A 338     -11.188 -15.593  48.051  1.00  0.340          H  
ATOM   5468  HE1 PHE A 338     -15.824 -14.140  48.891  1.00  0.340          H  
ATOM   5469  HE2 PHE A 338     -12.584 -16.817  49.678  1.00  0.340          H  
ATOM   5470  HZ  PHE A 338     -14.904 -16.083  50.100  1.00  0.340          H  
ATOM   5471  N   LEU A 339     -10.423 -10.475  45.506  1.00  0.190          N  
ATOM   5472  CA  LEU A 339      -9.530  -9.992  44.469  1.00  0.180          C  
ATOM   5473  C   LEU A 339      -8.817  -8.631  44.689  1.00  0.180          C  
ATOM   5474  O   LEU A 339      -8.713  -7.846  43.748  1.00  0.170          O  
ATOM   5475  CB  LEU A 339     -10.353  -9.969  43.168  1.00  0.260          C  
ATOM   5476  CG  LEU A 339     -10.918 -11.346  42.677  1.00  0.260          C  
ATOM   5477  CD1 LEU A 339     -11.867 -11.122  41.517  1.00  0.260          C  
ATOM   5478  CD2 LEU A 339      -9.777 -12.236  42.247  1.00  0.260          C  
ATOM   5479  H   LEU A 339     -11.233  -9.898  45.758  1.00  0.230          H  
ATOM   5480  HA  LEU A 339      -8.737 -10.724  44.358  1.00  0.220          H  
ATOM   5481 1HB  LEU A 339     -11.202  -9.300  43.312  1.00  0.310          H  
ATOM   5482 2HB  LEU A 339      -9.754  -9.591  42.389  1.00  0.310          H  
ATOM   5483  HG  LEU A 339     -11.487 -11.826  43.474  1.00  0.310          H  
ATOM   5484 1HD1 LEU A 339     -12.259 -12.083  41.187  1.00  0.310          H  
ATOM   5485 2HD1 LEU A 339     -12.684 -10.489  41.835  1.00  0.310          H  
ATOM   5486 3HD1 LEU A 339     -11.335 -10.652  40.705  1.00  0.310          H  
ATOM   5487 1HD2 LEU A 339     -10.166 -13.162  41.894  1.00  0.310          H  
ATOM   5488 2HD2 LEU A 339      -9.237 -11.743  41.461  1.00  0.310          H  
ATOM   5489 3HD2 LEU A 339      -9.104 -12.440  43.072  1.00  0.310          H  
ATOM   5490  N   PRO A 340      -8.234  -8.325  45.867  1.00  0.190          N  
ATOM   5491  CA  PRO A 340      -7.550  -7.062  46.166  1.00  0.190          C  
ATOM   5492  C   PRO A 340      -6.332  -6.799  45.260  1.00  0.190          C  
ATOM   5493  O   PRO A 340      -5.892  -5.656  45.100  1.00  0.190          O  
ATOM   5494  CB  PRO A 340      -7.123  -7.251  47.627  1.00  0.290          C  
ATOM   5495  CG  PRO A 340      -7.063  -8.755  47.831  1.00  0.290          C  
ATOM   5496  CD  PRO A 340      -8.169  -9.309  46.965  1.00  0.290          C  
ATOM   5497  HA  PRO A 340      -8.278  -6.241  46.086  1.00  0.230          H  
ATOM   5498 1HB  PRO A 340      -6.155  -6.755  47.796  1.00  0.340          H  
ATOM   5499 2HB  PRO A 340      -7.856  -6.759  48.290  1.00  0.340          H  
ATOM   5500 1HG  PRO A 340      -6.067  -9.144  47.553  1.00  0.340          H  
ATOM   5501 2HG  PRO A 340      -7.209  -8.998  48.896  1.00  0.340          H  
ATOM   5502 1HD  PRO A 340      -7.866 -10.301  46.603  1.00  0.340          H  
ATOM   5503 2HD  PRO A 340      -9.115  -9.328  47.538  1.00  0.340          H  
ATOM   5504  N   SER A 341      -5.804  -7.868  44.651  1.00  0.180          N  
ATOM   5505  CA  SER A 341      -4.640  -7.822  43.767  1.00  0.180          C  
ATOM   5506  C   SER A 341      -5.021  -7.488  42.325  1.00  0.170          C  
ATOM   5507  O   SER A 341      -4.157  -7.222  41.489  1.00  0.170          O  
ATOM   5508  CB  SER A 341      -3.970  -9.192  43.748  1.00  0.250          C  
ATOM   5509  OG  SER A 341      -3.469  -9.558  45.010  1.00  0.250          O  
ATOM   5510  H   SER A 341      -6.195  -8.781  44.818  1.00  0.220          H  
ATOM   5511  HA  SER A 341      -3.947  -7.066  44.135  1.00  0.220          H  
ATOM   5512 1HB  SER A 341      -4.696  -9.938  43.415  1.00  0.300          H  
ATOM   5513 2HB  SER A 341      -3.161  -9.194  43.019  1.00  0.300          H  
ATOM   5514  HG  SER A 341      -3.203 -10.507  44.930  1.00  0.300          H  
ATOM   5515  N   LEU A 342      -6.314  -7.529  42.023  1.00  0.160          N  
ATOM   5516  CA  LEU A 342      -6.782  -7.357  40.660  1.00  0.150          C  
ATOM   5517  C   LEU A 342      -6.417  -5.986  40.119  1.00  0.150          C  
ATOM   5518  O   LEU A 342      -6.657  -4.980  40.772  1.00  0.160          O  
ATOM   5519  CB  LEU A 342      -8.301  -7.561  40.632  1.00  0.210          C  
ATOM   5520  CG  LEU A 342      -9.005  -7.708  39.274  1.00  0.210          C  
ATOM   5521  CD1 LEU A 342      -8.595  -9.031  38.625  1.00  0.210          C  
ATOM   5522  CD2 LEU A 342     -10.505  -7.686  39.484  1.00  0.210          C  
ATOM   5523  H   LEU A 342      -7.004  -7.685  42.758  1.00  0.190          H  
ATOM   5524  HA  LEU A 342      -6.297  -8.105  40.043  1.00  0.180          H  
ATOM   5525 1HB  LEU A 342      -8.483  -8.457  41.165  1.00  0.260          H  
ATOM   5526 2HB  LEU A 342      -8.766  -6.740  41.175  1.00  0.260          H  
ATOM   5527  HG  LEU A 342      -8.707  -6.895  38.605  1.00  0.260          H  
ATOM   5528 1HD1 LEU A 342      -9.087  -9.115  37.676  1.00  0.260          H  
ATOM   5529 2HD1 LEU A 342      -7.546  -9.066  38.474  1.00  0.260          H  
ATOM   5530 3HD1 LEU A 342      -8.886  -9.861  39.265  1.00  0.260          H  
ATOM   5531 1HD2 LEU A 342     -10.982  -7.815  38.528  1.00  0.260          H  
ATOM   5532 2HD2 LEU A 342     -10.798  -8.492  40.140  1.00  0.260          H  
ATOM   5533 3HD2 LEU A 342     -10.799  -6.736  39.928  1.00  0.260          H  
ATOM   5534  N   ILE A 343      -5.866  -5.955  38.911  1.00  0.150          N  
ATOM   5535  CA  ILE A 343      -5.468  -4.751  38.207  1.00  0.140          C  
ATOM   5536  C   ILE A 343      -6.552  -4.355  37.211  1.00  0.130          C  
ATOM   5537  O   ILE A 343      -6.920  -3.180  37.119  1.00  0.120          O  
ATOM   5538  CB  ILE A 343      -4.114  -4.962  37.489  1.00  0.200          C  
ATOM   5539  CG1 ILE A 343      -3.030  -5.230  38.571  1.00  0.200          C  
ATOM   5540  CG2 ILE A 343      -3.764  -3.737  36.611  1.00  0.200          C  
ATOM   5541  CD1 ILE A 343      -1.685  -5.688  38.042  1.00  0.200          C  
ATOM   5542  H   ILE A 343      -5.710  -6.829  38.433  1.00  0.180          H  
ATOM   5543  HA  ILE A 343      -5.349  -3.946  38.932  1.00  0.170          H  
ATOM   5544  HB  ILE A 343      -4.173  -5.849  36.860  1.00  0.240          H  
ATOM   5545 1HG1 ILE A 343      -2.889  -4.318  39.153  1.00  0.240          H  
ATOM   5546 2HG1 ILE A 343      -3.403  -6.008  39.243  1.00  0.240          H  
ATOM   5547 1HG2 ILE A 343      -2.817  -3.888  36.108  1.00  0.240          H  
ATOM   5548 2HG2 ILE A 343      -4.535  -3.577  35.856  1.00  0.240          H  
ATOM   5549 3HG2 ILE A 343      -3.703  -2.871  37.252  1.00  0.240          H  
ATOM   5550 1HD1 ILE A 343      -1.014  -5.860  38.883  1.00  0.240          H  
ATOM   5551 2HD1 ILE A 343      -1.803  -6.606  37.490  1.00  0.240          H  
ATOM   5552 3HD1 ILE A 343      -1.254  -4.936  37.395  1.00  0.240          H  
ATOM   5553  N   GLN A 344      -7.031  -5.321  36.429  1.00  0.140          N  
ATOM   5554  CA  GLN A 344      -8.051  -5.039  35.424  1.00  0.130          C  
ATOM   5555  C   GLN A 344      -9.299  -5.908  35.547  1.00  0.120          C  
ATOM   5556  O   GLN A 344      -9.219  -7.139  35.595  1.00  0.120          O  
ATOM   5557  CB  GLN A 344      -7.461  -5.171  34.025  1.00  0.190          C  
ATOM   5558  CG  GLN A 344      -8.455  -4.927  32.906  1.00  0.190          C  
ATOM   5559  CD  GLN A 344      -7.788  -4.887  31.577  1.00  0.190          C  
ATOM   5560  OE1 GLN A 344      -6.951  -4.020  31.317  1.00  0.190          O  
ATOM   5561  NE2 GLN A 344      -8.130  -5.832  30.715  1.00  0.190          N  
ATOM   5562  H   GLN A 344      -6.667  -6.270  36.544  1.00  0.170          H  
ATOM   5563  HA  GLN A 344      -8.370  -4.008  35.551  1.00  0.160          H  
ATOM   5564 1HB  GLN A 344      -6.646  -4.457  33.911  1.00  0.220          H  
ATOM   5565 2HB  GLN A 344      -7.039  -6.167  33.900  1.00  0.220          H  
ATOM   5566 1HG  GLN A 344      -9.171  -5.752  32.887  1.00  0.220          H  
ATOM   5567 2HG  GLN A 344      -8.979  -3.991  33.070  1.00  0.220          H  
ATOM   5568 1HE2 GLN A 344      -7.698  -5.875  29.811  1.00  0.220          H  
ATOM   5569 2HE2 GLN A 344      -8.801  -6.534  30.966  1.00  0.220          H  
ATOM   5570  N   LEU A 345     -10.456  -5.244  35.570  1.00  0.120          N  
ATOM   5571  CA  LEU A 345     -11.750  -5.920  35.656  1.00  0.120          C  
ATOM   5572  C   LEU A 345     -12.681  -5.498  34.531  1.00  0.120          C  
ATOM   5573  O   LEU A 345     -13.106  -4.337  34.464  1.00  0.130          O  
ATOM   5574  CB  LEU A 345     -12.406  -5.610  37.008  1.00  0.170          C  
ATOM   5575  CG  LEU A 345     -13.831  -6.174  37.285  1.00  0.170          C  
ATOM   5576  CD1 LEU A 345     -13.865  -7.736  37.225  1.00  0.170          C  
ATOM   5577  CD2 LEU A 345     -14.222  -5.717  38.680  1.00  0.170          C  
ATOM   5578  H   LEU A 345     -10.417  -4.219  35.529  1.00  0.140          H  
ATOM   5579  HA  LEU A 345     -11.581  -6.993  35.575  1.00  0.140          H  
ATOM   5580 1HB  LEU A 345     -11.754  -5.906  37.787  1.00  0.200          H  
ATOM   5581 2HB  LEU A 345     -12.501  -4.527  37.069  1.00  0.200          H  
ATOM   5582  HG  LEU A 345     -14.531  -5.777  36.547  1.00  0.200          H  
ATOM   5583 1HD1 LEU A 345     -14.874  -8.084  37.444  1.00  0.200          H  
ATOM   5584 2HD1 LEU A 345     -13.580  -8.089  36.230  1.00  0.200          H  
ATOM   5585 3HD1 LEU A 345     -13.185  -8.144  37.956  1.00  0.200          H  
ATOM   5586 1HD2 LEU A 345     -15.217  -6.068  38.928  1.00  0.200          H  
ATOM   5587 2HD2 LEU A 345     -13.509  -6.121  39.388  1.00  0.200          H  
ATOM   5588 3HD2 LEU A 345     -14.199  -4.638  38.730  1.00  0.200          H  
ATOM   5589  N   ASP A 346     -13.038  -6.456  33.675  1.00  0.120          N  
ATOM   5590  CA  ASP A 346     -13.898  -6.152  32.538  1.00  0.130          C  
ATOM   5591  C   ASP A 346     -15.236  -6.889  32.638  1.00  0.150          C  
ATOM   5592  O   ASP A 346     -15.310  -8.118  32.601  1.00  0.150          O  
ATOM   5593  CB  ASP A 346     -13.180  -6.424  31.215  1.00  0.180          C  
ATOM   5594  CG  ASP A 346     -13.968  -5.935  30.002  1.00  0.180          C  
ATOM   5595  OD1 ASP A 346     -15.191  -5.770  30.099  1.00  0.180          O  
ATOM   5596  OD2 ASP A 346     -13.331  -5.650  29.007  1.00  0.180          O  
ATOM   5597  H   ASP A 346     -12.668  -7.405  33.802  1.00  0.140          H  
ATOM   5598  HA  ASP A 346     -14.127  -5.088  32.560  1.00  0.160          H  
ATOM   5599 1HB  ASP A 346     -12.209  -5.927  31.224  1.00  0.210          H  
ATOM   5600 2HB  ASP A 346     -13.002  -7.493  31.104  1.00  0.210          H  
ATOM   5601  N   LEU A 347     -16.279  -6.120  32.893  1.00  0.160          N  
ATOM   5602  CA  LEU A 347     -17.646  -6.578  33.099  1.00  0.190          C  
ATOM   5603  C   LEU A 347     -18.594  -6.014  32.047  1.00  0.200          C  
ATOM   5604  O   LEU A 347     -19.795  -5.849  32.294  1.00  0.240          O  
ATOM   5605  CB  LEU A 347     -18.077  -6.155  34.502  1.00  0.250          C  
ATOM   5606  CG  LEU A 347     -17.403  -6.875  35.667  1.00  0.250          C  
ATOM   5607  CD1 LEU A 347     -17.630  -6.093  36.939  1.00  0.250          C  
ATOM   5608  CD2 LEU A 347     -18.043  -8.265  35.823  1.00  0.250          C  
ATOM   5609  H   LEU A 347     -16.120  -5.109  32.905  1.00  0.190          H  
ATOM   5610  HA  LEU A 347     -17.661  -7.661  33.011  1.00  0.230          H  
ATOM   5611 1HB  LEU A 347     -17.828  -5.117  34.599  1.00  0.300          H  
ATOM   5612 2HB  LEU A 347     -19.135  -6.263  34.590  1.00  0.300          H  
ATOM   5613  HG  LEU A 347     -16.335  -6.974  35.477  1.00  0.300          H  
ATOM   5614 1HD1 LEU A 347     -17.168  -6.612  37.773  1.00  0.300          H  
ATOM   5615 2HD1 LEU A 347     -17.185  -5.102  36.833  1.00  0.300          H  
ATOM   5616 3HD1 LEU A 347     -18.683  -5.993  37.116  1.00  0.300          H  
ATOM   5617 1HD2 LEU A 347     -17.578  -8.788  36.651  1.00  0.300          H  
ATOM   5618 2HD2 LEU A 347     -19.108  -8.160  36.017  1.00  0.300          H  
ATOM   5619 3HD2 LEU A 347     -17.916  -8.832  34.925  1.00  0.300          H  
ATOM   5620  N   SER A 348     -18.042  -5.675  30.889  1.00  0.200          N  
ATOM   5621  CA  SER A 348     -18.840  -5.093  29.827  1.00  0.230          C  
ATOM   5622  C   SER A 348     -19.848  -6.043  29.155  1.00  0.230          C  
ATOM   5623  O   SER A 348     -19.694  -7.264  29.151  1.00  0.240          O  
ATOM   5624  CB  SER A 348     -17.893  -4.519  28.790  1.00  0.310          C  
ATOM   5625  OG  SER A 348     -17.159  -5.518  28.188  1.00  0.310          O  
ATOM   5626  H   SER A 348     -17.029  -5.803  30.743  1.00  0.240          H  
ATOM   5627  HA  SER A 348     -19.397  -4.279  30.281  1.00  0.280          H  
ATOM   5628 1HB  SER A 348     -18.447  -4.001  28.036  1.00  0.370          H  
ATOM   5629 2HB  SER A 348     -17.221  -3.802  29.259  1.00  0.370          H  
ATOM   5630  HG  SER A 348     -16.395  -5.679  28.789  1.00  0.370          H  
ATOM   5631  N   PHE A 349     -20.885  -5.454  28.566  1.00  0.220          N  
ATOM   5632  CA  PHE A 349     -21.944  -6.126  27.820  1.00  0.230          C  
ATOM   5633  C   PHE A 349     -22.636  -7.266  28.565  1.00  0.230          C  
ATOM   5634  O   PHE A 349     -22.958  -8.288  27.971  1.00  0.240          O  
ATOM   5635  CB  PHE A 349     -21.410  -6.558  26.463  1.00  0.320          C  
ATOM   5636  CG  PHE A 349     -20.985  -5.361  25.684  1.00  0.320          C  
ATOM   5637  CD1 PHE A 349     -19.663  -4.979  25.611  1.00  0.320          C  
ATOM   5638  CD2 PHE A 349     -21.935  -4.580  25.050  1.00  0.320          C  
ATOM   5639  CE1 PHE A 349     -19.315  -3.836  24.932  1.00  0.320          C  
ATOM   5640  CE2 PHE A 349     -21.575  -3.445  24.369  1.00  0.320          C  
ATOM   5641  CZ  PHE A 349     -20.266  -3.075  24.316  1.00  0.320          C  
ATOM   5642  H   PHE A 349     -20.900  -4.443  28.616  1.00  0.260          H  
ATOM   5643  HA  PHE A 349     -22.712  -5.377  27.621  1.00  0.280          H  
ATOM   5644 1HB  PHE A 349     -20.557  -7.221  26.585  1.00  0.380          H  
ATOM   5645 2HB  PHE A 349     -22.181  -7.085  25.907  1.00  0.380          H  
ATOM   5646  HD1 PHE A 349     -18.896  -5.582  26.114  1.00  0.380          H  
ATOM   5647  HD2 PHE A 349     -22.984  -4.869  25.104  1.00  0.380          H  
ATOM   5648  HE1 PHE A 349     -18.294  -3.529  24.895  1.00  0.380          H  
ATOM   5649  HE2 PHE A 349     -22.333  -2.832  23.878  1.00  0.380          H  
ATOM   5650  HZ  PHE A 349     -19.985  -2.169  23.788  1.00  0.380          H  
ATOM   5651  N   ASN A 350     -22.939  -7.051  29.849  1.00  0.230          N  
ATOM   5652  CA  ASN A 350     -23.612  -8.038  30.699  1.00  0.250          C  
ATOM   5653  C   ASN A 350     -25.123  -7.754  30.846  1.00  0.290          C  
ATOM   5654  O   ASN A 350     -25.801  -8.214  31.776  1.00  0.330          O  
ATOM   5655  CB  ASN A 350     -22.872  -8.157  32.016  1.00  0.340          C  
ATOM   5656  CG  ASN A 350     -21.496  -8.838  31.812  1.00  0.340          C  
ATOM   5657  OD1 ASN A 350     -21.296  -9.595  30.869  1.00  0.340          O  
ATOM   5658  ND2 ASN A 350     -20.578  -8.645  32.692  1.00  0.340          N  
ATOM   5659  H   ASN A 350     -22.644  -6.175  30.264  1.00  0.280          H  
ATOM   5660  HA  ASN A 350     -23.534  -9.000  30.203  1.00  0.300          H  
ATOM   5661 1HB  ASN A 350     -22.715  -7.166  32.446  1.00  0.410          H  
ATOM   5662 2HB  ASN A 350     -23.451  -8.722  32.709  1.00  0.410          H  
ATOM   5663 1HD2 ASN A 350     -19.697  -9.151  32.573  1.00  0.410          H  
ATOM   5664 2HD2 ASN A 350     -20.748  -8.045  33.475  1.00  0.410          H  
ATOM   5665  N   PHE A 351     -25.600  -6.953  29.903  1.00  0.320          N  
ATOM   5666  CA  PHE A 351     -26.954  -6.450  29.692  1.00  0.420          C  
ATOM   5667  C   PHE A 351     -28.067  -7.482  29.607  1.00  0.370          C  
ATOM   5668  O   PHE A 351     -27.990  -8.464  28.858  1.00  0.430          O  
ATOM   5669  CB  PHE A 351     -26.900  -5.685  28.369  1.00  0.550          C  
ATOM   5670  CG  PHE A 351     -28.165  -5.181  27.782  1.00  0.550          C  
ATOM   5671  CD1 PHE A 351     -28.858  -4.181  28.356  1.00  0.550          C  
ATOM   5672  CD2 PHE A 351     -28.618  -5.702  26.575  1.00  0.550          C  
ATOM   5673  CE1 PHE A 351     -29.996  -3.683  27.767  1.00  0.550          C  
ATOM   5674  CE2 PHE A 351     -29.747  -5.220  25.974  1.00  0.550          C  
ATOM   5675  CZ  PHE A 351     -30.446  -4.197  26.577  1.00  0.550          C  
ATOM   5676  H   PHE A 351     -24.914  -6.671  29.220  1.00  0.380          H  
ATOM   5677  HA  PHE A 351     -27.181  -5.759  30.506  1.00  0.500          H  
ATOM   5678 1HB  PHE A 351     -26.274  -4.826  28.520  1.00  0.660          H  
ATOM   5679 2HB  PHE A 351     -26.407  -6.294  27.629  1.00  0.660          H  
ATOM   5680  HD1 PHE A 351     -28.498  -3.770  29.299  1.00  0.660          H  
ATOM   5681  HD2 PHE A 351     -28.058  -6.500  26.099  1.00  0.660          H  
ATOM   5682  HE1 PHE A 351     -30.537  -2.875  28.250  1.00  0.660          H  
ATOM   5683  HE2 PHE A 351     -30.083  -5.640  25.026  1.00  0.660          H  
ATOM   5684  HZ  PHE A 351     -31.345  -3.792  26.123  1.00  0.660          H  
ATOM   5685  N   GLU A 352     -29.142  -7.225  30.351  1.00  0.380          N  
ATOM   5686  CA  GLU A 352     -30.316  -8.079  30.337  1.00  0.390          C  
ATOM   5687  C   GLU A 352     -31.123  -7.691  29.109  1.00  0.480          C  
ATOM   5688  O   GLU A 352     -31.413  -6.515  28.889  1.00  0.840          O  
ATOM   5689  CB  GLU A 352     -31.110  -7.921  31.634  1.00  0.540          C  
ATOM   5690  CG  GLU A 352     -32.294  -8.849  31.774  1.00  0.540          C  
ATOM   5691  CD  GLU A 352     -32.986  -8.700  33.101  1.00  0.540          C  
ATOM   5692  OE1 GLU A 352     -32.571  -7.875  33.877  1.00  0.540          O  
ATOM   5693  OE2 GLU A 352     -33.917  -9.425  33.349  1.00  0.540          O  
ATOM   5694  H   GLU A 352     -29.139  -6.400  30.935  1.00  0.460          H  
ATOM   5695  HA  GLU A 352     -30.005  -9.119  30.235  1.00  0.470          H  
ATOM   5696 1HB  GLU A 352     -30.450  -8.100  32.483  1.00  0.650          H  
ATOM   5697 2HB  GLU A 352     -31.469  -6.901  31.718  1.00  0.650          H  
ATOM   5698 1HG  GLU A 352     -33.009  -8.641  30.974  1.00  0.650          H  
ATOM   5699 2HG  GLU A 352     -31.953  -9.875  31.660  1.00  0.650          H  
ATOM   5700  N   LEU A 353     -31.451  -8.657  28.284  1.00  0.340          N  
ATOM   5701  CA  LEU A 353     -32.052  -8.304  27.021  1.00  0.370          C  
ATOM   5702  C   LEU A 353     -33.412  -7.659  27.177  1.00  0.390          C  
ATOM   5703  O   LEU A 353     -34.257  -8.124  27.932  1.00  0.920          O  
ATOM   5704  CB  LEU A 353     -32.118  -9.552  26.145  1.00  0.510          C  
ATOM   5705  CG  LEU A 353     -30.720 -10.242  25.867  1.00  0.510          C  
ATOM   5706  CD1 LEU A 353     -30.932 -11.428  24.949  1.00  0.510          C  
ATOM   5707  CD2 LEU A 353     -29.716  -9.251  25.314  1.00  0.510          C  
ATOM   5708  H   LEU A 353     -31.236  -9.617  28.511  1.00  0.410          H  
ATOM   5709  HA  LEU A 353     -31.425  -7.564  26.539  1.00  0.440          H  
ATOM   5710 1HB  LEU A 353     -32.767 -10.282  26.626  1.00  0.610          H  
ATOM   5711 2HB  LEU A 353     -32.556  -9.281  25.185  1.00  0.610          H  
ATOM   5712  HG  LEU A 353     -30.322 -10.638  26.799  1.00  0.610          H  
ATOM   5713 1HD1 LEU A 353     -29.981 -11.931  24.780  1.00  0.610          H  
ATOM   5714 2HD1 LEU A 353     -31.632 -12.125  25.408  1.00  0.610          H  
ATOM   5715 3HD1 LEU A 353     -31.334 -11.085  23.998  1.00  0.610          H  
ATOM   5716 1HD2 LEU A 353     -28.775  -9.763  25.137  1.00  0.610          H  
ATOM   5717 2HD2 LEU A 353     -30.094  -8.851  24.396  1.00  0.610          H  
ATOM   5718 3HD2 LEU A 353     -29.541  -8.450  26.014  1.00  0.610          H  
ATOM   5719  N   GLN A 354     -33.615  -6.582  26.417  1.00  0.450          N  
ATOM   5720  CA  GLN A 354     -34.837  -5.778  26.382  1.00  0.500          C  
ATOM   5721  C   GLN A 354     -35.129  -5.008  27.672  1.00  0.500          C  
ATOM   5722  O   GLN A 354     -36.224  -4.466  27.829  1.00  0.620          O  
ATOM   5723  CB  GLN A 354     -36.056  -6.647  26.035  1.00  0.680          C  
ATOM   5724  CG  GLN A 354     -35.951  -7.366  24.709  1.00  0.680          C  
ATOM   5725  CD  GLN A 354     -35.917  -6.398  23.556  1.00  0.680          C  
ATOM   5726  OE1 GLN A 354     -36.848  -5.614  23.363  1.00  0.680          O  
ATOM   5727  NE2 GLN A 354     -34.844  -6.429  22.783  1.00  0.680          N  
ATOM   5728  H   GLN A 354     -32.847  -6.284  25.833  1.00  0.540          H  
ATOM   5729  HA  GLN A 354     -34.720  -5.035  25.593  1.00  0.600          H  
ATOM   5730 1HB  GLN A 354     -36.246  -7.376  26.816  1.00  0.820          H  
ATOM   5731 2HB  GLN A 354     -36.938  -6.010  25.982  1.00  0.820          H  
ATOM   5732 1HG  GLN A 354     -35.041  -7.960  24.691  1.00  0.820          H  
ATOM   5733 2HG  GLN A 354     -36.819  -8.011  24.591  1.00  0.820          H  
ATOM   5734 1HE2 GLN A 354     -34.770  -5.804  22.004  1.00  0.820          H  
ATOM   5735 2HE2 GLN A 354     -34.107  -7.073  22.965  1.00  0.820          H  
ATOM   5736  N   VAL A 355     -34.146  -4.890  28.566  1.00  0.520          N  
ATOM   5737  CA  VAL A 355     -34.339  -4.111  29.782  1.00  0.530          C  
ATOM   5738  C   VAL A 355     -33.472  -2.866  29.831  1.00  0.630          C  
ATOM   5739  O   VAL A 355     -32.255  -2.950  29.855  1.00  1.150          O  
ATOM   5740  CB  VAL A 355     -34.008  -4.983  31.012  1.00  0.740          C  
ATOM   5741  CG1 VAL A 355     -34.150  -4.180  32.325  1.00  0.740          C  
ATOM   5742  CG2 VAL A 355     -34.927  -6.184  31.024  1.00  0.740          C  
ATOM   5743  H   VAL A 355     -33.264  -5.401  28.433  1.00  0.620          H  
ATOM   5744  HA  VAL A 355     -35.384  -3.807  29.836  1.00  0.640          H  
ATOM   5745  HB  VAL A 355     -32.976  -5.319  30.940  1.00  0.890          H  
ATOM   5746 1HG1 VAL A 355     -33.900  -4.833  33.165  1.00  0.890          H  
ATOM   5747 2HG1 VAL A 355     -33.472  -3.328  32.326  1.00  0.890          H  
ATOM   5748 3HG1 VAL A 355     -35.175  -3.827  32.432  1.00  0.890          H  
ATOM   5749 1HG2 VAL A 355     -34.693  -6.812  31.876  1.00  0.890          H  
ATOM   5750 2HG2 VAL A 355     -35.958  -5.852  31.092  1.00  0.890          H  
ATOM   5751 3HG2 VAL A 355     -34.794  -6.760  30.109  1.00  0.890          H  
ATOM   5752  N   TYR A 356     -34.094  -1.705  29.920  1.00  0.500          N  
ATOM   5753  CA  TYR A 356     -33.338  -0.458  30.022  1.00  0.530          C  
ATOM   5754  C   TYR A 356     -33.406  -0.046  31.483  1.00  0.500          C  
ATOM   5755  O   TYR A 356     -34.487   0.258  31.990  1.00  0.580          O  
ATOM   5756  CB  TYR A 356     -33.933   0.591  29.075  1.00  0.730          C  
ATOM   5757  CG  TYR A 356     -33.174   1.917  28.938  1.00  0.730          C  
ATOM   5758  CD1 TYR A 356     -31.975   1.964  28.243  1.00  0.730          C  
ATOM   5759  CD2 TYR A 356     -33.709   3.083  29.446  1.00  0.730          C  
ATOM   5760  CE1 TYR A 356     -31.306   3.169  28.070  1.00  0.730          C  
ATOM   5761  CE2 TYR A 356     -33.054   4.280  29.256  1.00  0.730          C  
ATOM   5762  CZ  TYR A 356     -31.860   4.329  28.579  1.00  0.730          C  
ATOM   5763  OH  TYR A 356     -31.235   5.545  28.390  1.00  0.730          O  
ATOM   5764  H   TYR A 356     -35.105  -1.692  29.906  1.00  0.600          H  
ATOM   5765  HA  TYR A 356     -32.293  -0.633  29.766  1.00  0.640          H  
ATOM   5766 1HB  TYR A 356     -34.020   0.154  28.080  1.00  0.880          H  
ATOM   5767 2HB  TYR A 356     -34.944   0.824  29.405  1.00  0.880          H  
ATOM   5768  HD1 TYR A 356     -31.567   1.053  27.828  1.00  0.880          H  
ATOM   5769  HD2 TYR A 356     -34.659   3.060  29.981  1.00  0.880          H  
ATOM   5770  HE1 TYR A 356     -30.364   3.208  27.524  1.00  0.880          H  
ATOM   5771  HE2 TYR A 356     -33.488   5.197  29.639  1.00  0.880          H  
ATOM   5772  HH  TYR A 356     -30.356   5.419  27.969  1.00  0.880          H  
ATOM   5773  N   ARG A 357     -32.280  -0.094  32.190  1.00  0.480          N  
ATOM   5774  CA  ARG A 357     -32.313   0.170  33.614  1.00  0.450          C  
ATOM   5775  C   ARG A 357     -32.406   1.656  33.896  1.00  0.430          C  
ATOM   5776  O   ARG A 357     -31.899   2.466  33.127  1.00  0.430          O  
ATOM   5777  CB  ARG A 357     -31.072  -0.419  34.252  1.00  0.640          C  
ATOM   5778  CG  ARG A 357     -31.000  -1.935  34.186  1.00  0.640          C  
ATOM   5779  CD  ARG A 357     -29.765  -2.451  34.816  1.00  0.640          C  
ATOM   5780  NE  ARG A 357     -29.697  -3.900  34.761  1.00  0.640          N  
ATOM   5781  CZ  ARG A 357     -30.274  -4.738  35.653  1.00  0.640          C  
ATOM   5782  NH1 ARG A 357     -30.966  -4.263  36.674  1.00  0.640          N  
ATOM   5783  NH2 ARG A 357     -30.150  -6.039  35.496  1.00  0.640          N  
ATOM   5784  H   ARG A 357     -31.376  -0.317  31.758  1.00  0.580          H  
ATOM   5785  HA  ARG A 357     -33.189  -0.323  34.036  1.00  0.540          H  
ATOM   5786 1HB  ARG A 357     -30.197  -0.047  33.742  1.00  0.770          H  
ATOM   5787 2HB  ARG A 357     -31.000  -0.109  35.297  1.00  0.770          H  
ATOM   5788 1HG  ARG A 357     -31.867  -2.361  34.685  1.00  0.770          H  
ATOM   5789 2HG  ARG A 357     -30.999  -2.246  33.139  1.00  0.770          H  
ATOM   5790 1HD  ARG A 357     -28.920  -2.058  34.247  1.00  0.770          H  
ATOM   5791 2HD  ARG A 357     -29.685  -2.125  35.851  1.00  0.770          H  
ATOM   5792  HE  ARG A 357     -29.169  -4.307  33.997  1.00  0.770          H  
ATOM   5793 1HH1 ARG A 357     -31.065  -3.267  36.806  1.00  0.770          H  
ATOM   5794 2HH1 ARG A 357     -31.394  -4.899  37.332  1.00  0.770          H  
ATOM   5795 1HH2 ARG A 357     -29.619  -6.405  34.722  1.00  0.770          H  
ATOM   5796 2HH2 ARG A 357     -30.589  -6.674  36.146  1.00  0.770          H  
ATOM   5797  N   ALA A 358     -33.075   2.031  34.983  1.00  0.430          N  
ATOM   5798  CA  ALA A 358     -33.120   3.438  35.359  1.00  0.410          C  
ATOM   5799  C   ALA A 358     -31.733   3.964  35.702  1.00  0.390          C  
ATOM   5800  O   ALA A 358     -31.400   5.111  35.396  1.00  0.390          O  
ATOM   5801  CB  ALA A 358     -34.044   3.640  36.543  1.00  0.580          C  
ATOM   5802  H   ALA A 358     -33.530   1.334  35.558  1.00  0.520          H  
ATOM   5803  HA  ALA A 358     -33.500   4.004  34.508  1.00  0.490          H  
ATOM   5804 1HB  ALA A 358     -34.084   4.700  36.795  1.00  0.700          H  
ATOM   5805 2HB  ALA A 358     -35.044   3.290  36.291  1.00  0.700          H  
ATOM   5806 3HB  ALA A 358     -33.666   3.081  37.398  1.00  0.700          H  
ATOM   5807  N   SER A 359     -30.938   3.125  36.352  1.00  0.390          N  
ATOM   5808  CA  SER A 359     -29.626   3.529  36.813  1.00  0.370          C  
ATOM   5809  C   SER A 359     -28.699   2.344  37.002  1.00  0.360          C  
ATOM   5810  O   SER A 359     -29.119   1.182  37.020  1.00  0.350          O  
ATOM   5811  CB  SER A 359     -29.762   4.291  38.115  1.00  0.530          C  
ATOM   5812  OG  SER A 359     -30.222   3.455  39.149  1.00  0.530          O  
ATOM   5813  H   SER A 359     -31.267   2.199  36.573  1.00  0.470          H  
ATOM   5814  HA  SER A 359     -29.184   4.196  36.073  1.00  0.440          H  
ATOM   5815 1HB  SER A 359     -28.799   4.713  38.384  1.00  0.630          H  
ATOM   5816 2HB  SER A 359     -30.452   5.123  37.978  1.00  0.630          H  
ATOM   5817  HG  SER A 359     -30.288   4.010  39.927  1.00  0.630          H  
ATOM   5818  N   MET A 360     -27.430   2.659  37.149  1.00  0.350          N  
ATOM   5819  CA  MET A 360     -26.378   1.700  37.393  1.00  0.340          C  
ATOM   5820  C   MET A 360     -26.360   1.285  38.853  1.00  0.310          C  
ATOM   5821  O   MET A 360     -26.508   2.119  39.739  1.00  0.350          O  
ATOM   5822  CB  MET A 360     -25.084   2.353  37.002  1.00  0.480          C  
ATOM   5823  CG  MET A 360     -23.864   1.526  37.064  1.00  0.480          C  
ATOM   5824  SD  MET A 360     -22.463   2.472  36.514  1.00  0.480          S  
ATOM   5825  CE  MET A 360     -22.225   3.634  37.841  1.00  0.480          C  
ATOM   5826  H   MET A 360     -27.184   3.638  37.124  1.00  0.420          H  
ATOM   5827  HA  MET A 360     -26.553   0.818  36.780  1.00  0.410          H  
ATOM   5828 1HB  MET A 360     -25.176   2.710  36.009  1.00  0.580          H  
ATOM   5829 2HB  MET A 360     -24.957   3.210  37.634  1.00  0.580          H  
ATOM   5830 1HG  MET A 360     -23.687   1.194  38.079  1.00  0.580          H  
ATOM   5831 2HG  MET A 360     -23.972   0.650  36.420  1.00  0.580          H  
ATOM   5832 1HE  MET A 360     -21.409   4.256  37.593  1.00  0.580          H  
ATOM   5833 2HE  MET A 360     -23.093   4.258  37.971  1.00  0.580          H  
ATOM   5834 3HE  MET A 360     -22.016   3.105  38.768  1.00  0.580          H  
ATOM   5835  N   ASN A 361     -26.133   0.009  39.123  1.00  0.330          N  
ATOM   5836  CA  ASN A 361     -26.071  -0.437  40.503  1.00  0.320          C  
ATOM   5837  C   ASN A 361     -24.817  -1.247  40.771  1.00  0.260          C  
ATOM   5838  O   ASN A 361     -24.805  -2.459  40.570  1.00  0.310          O  
ATOM   5839  CB  ASN A 361     -27.291  -1.277  40.839  1.00  0.450          C  
ATOM   5840  CG  ASN A 361     -27.337  -1.663  42.285  1.00  0.450          C  
ATOM   5841  OD1 ASN A 361     -26.840  -0.914  43.131  1.00  0.450          O  
ATOM   5842  ND2 ASN A 361     -27.914  -2.799  42.586  1.00  0.450          N  
ATOM   5843  H   ASN A 361     -26.017  -0.657  38.371  1.00  0.400          H  
ATOM   5844  HA  ASN A 361     -26.040   0.435  41.158  1.00  0.380          H  
ATOM   5845 1HB  ASN A 361     -28.194  -0.716  40.591  1.00  0.540          H  
ATOM   5846 2HB  ASN A 361     -27.289  -2.183  40.229  1.00  0.540          H  
ATOM   5847 1HD2 ASN A 361     -27.953  -3.098  43.542  1.00  0.540          H  
ATOM   5848 2HD2 ASN A 361     -28.301  -3.369  41.863  1.00  0.540          H  
ATOM   5849  N   LEU A 362     -23.765  -0.582  41.227  1.00  0.210          N  
ATOM   5850  CA  LEU A 362     -22.520  -1.278  41.485  1.00  0.180          C  
ATOM   5851  C   LEU A 362     -22.474  -1.639  42.955  1.00  0.210          C  
ATOM   5852  O   LEU A 362     -22.694  -0.785  43.817  1.00  0.260          O  
ATOM   5853  CB  LEU A 362     -21.286  -0.396  41.172  1.00  0.260          C  
ATOM   5854  CG  LEU A 362     -21.096   0.164  39.730  1.00  0.260          C  
ATOM   5855  CD1 LEU A 362     -19.795   1.024  39.696  1.00  0.260          C  
ATOM   5856  CD2 LEU A 362     -21.036  -0.968  38.706  1.00  0.260          C  
ATOM   5857  H   LEU A 362     -23.833   0.412  41.385  1.00  0.250          H  
ATOM   5858  HA  LEU A 362     -22.484  -2.201  40.907  1.00  0.220          H  
ATOM   5859 1HB  LEU A 362     -21.332   0.472  41.826  1.00  0.320          H  
ATOM   5860 2HB  LEU A 362     -20.395  -0.953  41.429  1.00  0.320          H  
ATOM   5861  HG  LEU A 362     -21.924   0.813  39.495  1.00  0.320          H  
ATOM   5862 1HD1 LEU A 362     -19.665   1.447  38.699  1.00  0.320          H  
ATOM   5863 2HD1 LEU A 362     -19.877   1.838  40.426  1.00  0.320          H  
ATOM   5864 3HD1 LEU A 362     -18.934   0.401  39.942  1.00  0.320          H  
ATOM   5865 1HD2 LEU A 362     -20.911  -0.548  37.712  1.00  0.320          H  
ATOM   5866 2HD2 LEU A 362     -20.198  -1.625  38.929  1.00  0.320          H  
ATOM   5867 3HD2 LEU A 362     -21.961  -1.535  38.735  1.00  0.320          H  
ATOM   5868  N   SER A 363     -22.131  -2.880  43.236  1.00  0.190          N  
ATOM   5869  CA  SER A 363     -21.970  -3.362  44.596  1.00  0.210          C  
ATOM   5870  C   SER A 363     -20.889  -2.642  45.371  1.00  0.210          C  
ATOM   5871  O   SER A 363     -19.844  -2.273  44.827  1.00  0.210          O  
ATOM   5872  CB  SER A 363     -21.618  -4.806  44.612  1.00  0.290          C  
ATOM   5873  OG  SER A 363     -21.376  -5.219  45.926  1.00  0.290          O  
ATOM   5874  H   SER A 363     -22.045  -3.556  42.470  1.00  0.230          H  
ATOM   5875  HA  SER A 363     -22.921  -3.226  45.119  1.00  0.250          H  
ATOM   5876 1HB  SER A 363     -22.403  -5.366  44.194  1.00  0.340          H  
ATOM   5877 2HB  SER A 363     -20.736  -4.976  44.001  1.00  0.340          H  
ATOM   5878  HG  SER A 363     -21.424  -6.198  45.893  1.00  0.340          H  
ATOM   5879  N   GLN A 364     -21.084  -2.513  46.680  1.00  0.250          N  
ATOM   5880  CA  GLN A 364     -20.070  -1.915  47.542  1.00  0.300          C  
ATOM   5881  C   GLN A 364     -18.783  -2.748  47.532  1.00  0.240          C  
ATOM   5882  O   GLN A 364     -17.726  -2.257  47.923  1.00  0.220          O  
ATOM   5883  CB  GLN A 364     -20.587  -1.741  48.982  1.00  0.400          C  
ATOM   5884  CG  GLN A 364     -20.835  -3.039  49.773  1.00  0.400          C  
ATOM   5885  CD  GLN A 364     -22.222  -3.589  49.559  1.00  0.400          C  
ATOM   5886  OE1 GLN A 364     -22.807  -3.402  48.483  1.00  0.400          O  
ATOM   5887  NE2 GLN A 364     -22.761  -4.262  50.568  1.00  0.400          N  
ATOM   5888  H   GLN A 364     -21.965  -2.844  47.083  1.00  0.300          H  
ATOM   5889  HA  GLN A 364     -19.833  -0.927  47.152  1.00  0.360          H  
ATOM   5890 1HB  GLN A 364     -19.872  -1.145  49.548  1.00  0.480          H  
ATOM   5891 2HB  GLN A 364     -21.523  -1.183  48.960  1.00  0.480          H  
ATOM   5892 1HG  GLN A 364     -20.119  -3.802  49.496  1.00  0.480          H  
ATOM   5893 2HG  GLN A 364     -20.731  -2.812  50.833  1.00  0.480          H  
ATOM   5894 1HE2 GLN A 364     -23.681  -4.648  50.477  1.00  0.480          H  
ATOM   5895 2HE2 GLN A 364     -22.254  -4.386  51.423  1.00  0.480          H  
ATOM   5896  N   ALA A 365     -18.877  -4.001  47.049  1.00  0.220          N  
ATOM   5897  CA  ALA A 365     -17.785  -4.964  46.927  1.00  0.210          C  
ATOM   5898  C   ALA A 365     -16.667  -4.434  46.034  1.00  0.190          C  
ATOM   5899  O   ALA A 365     -15.510  -4.830  46.164  1.00  0.190          O  
ATOM   5900  CB  ALA A 365     -18.304  -6.283  46.369  1.00  0.300          C  
ATOM   5901  H   ALA A 365     -19.803  -4.308  46.747  1.00  0.260          H  
ATOM   5902  HA  ALA A 365     -17.374  -5.129  47.918  1.00  0.250          H  
ATOM   5903 1HB  ALA A 365     -17.497  -7.007  46.319  1.00  0.360          H  
ATOM   5904 2HB  ALA A 365     -19.087  -6.673  47.016  1.00  0.360          H  
ATOM   5905 3HB  ALA A 365     -18.712  -6.129  45.373  1.00  0.360          H  
ATOM   5906  N   PHE A 366     -16.979  -3.496  45.139  1.00  0.190          N  
ATOM   5907  CA  PHE A 366     -15.957  -2.935  44.262  1.00  0.190          C  
ATOM   5908  C   PHE A 366     -14.928  -2.157  45.076  1.00  0.190          C  
ATOM   5909  O   PHE A 366     -13.784  -1.997  44.654  1.00  0.190          O  
ATOM   5910  CB  PHE A 366     -16.570  -2.014  43.196  1.00  0.270          C  
ATOM   5911  CG  PHE A 366     -17.172  -2.698  41.977  1.00  0.270          C  
ATOM   5912  CD1 PHE A 366     -18.512  -3.047  41.925  1.00  0.270          C  
ATOM   5913  CD2 PHE A 366     -16.391  -2.950  40.852  1.00  0.270          C  
ATOM   5914  CE1 PHE A 366     -19.052  -3.635  40.814  1.00  0.270          C  
ATOM   5915  CE2 PHE A 366     -16.944  -3.538  39.741  1.00  0.270          C  
ATOM   5916  CZ  PHE A 366     -18.268  -3.879  39.724  1.00  0.270          C  
ATOM   5917  H   PHE A 366     -17.942  -3.151  45.071  1.00  0.230          H  
ATOM   5918  HA  PHE A 366     -15.447  -3.754  43.759  1.00  0.230          H  
ATOM   5919 1HB  PHE A 366     -17.363  -1.447  43.662  1.00  0.320          H  
ATOM   5920 2HB  PHE A 366     -15.820  -1.301  42.857  1.00  0.320          H  
ATOM   5921  HD1 PHE A 366     -19.144  -2.854  42.764  1.00  0.320          H  
ATOM   5922  HD2 PHE A 366     -15.335  -2.676  40.856  1.00  0.320          H  
ATOM   5923  HE1 PHE A 366     -20.115  -3.902  40.802  1.00  0.320          H  
ATOM   5924  HE2 PHE A 366     -16.338  -3.734  38.875  1.00  0.320          H  
ATOM   5925  HZ  PHE A 366     -18.698  -4.338  38.844  1.00  0.320          H  
ATOM   5926  N   SER A 367     -15.306  -1.698  46.274  1.00  0.190          N  
ATOM   5927  CA  SER A 367     -14.419  -0.915  47.127  1.00  0.190          C  
ATOM   5928  C   SER A 367     -13.268  -1.758  47.680  1.00  0.200          C  
ATOM   5929  O   SER A 367     -12.287  -1.218  48.206  1.00  0.210          O  
ATOM   5930  CB  SER A 367     -15.193  -0.291  48.276  1.00  0.270          C  
ATOM   5931  OG  SER A 367     -15.646  -1.261  49.185  1.00  0.270          O  
ATOM   5932  H   SER A 367     -16.242  -1.892  46.634  1.00  0.230          H  
ATOM   5933  HA  SER A 367     -13.998  -0.105  46.529  1.00  0.230          H  
ATOM   5934 1HB  SER A 367     -14.552   0.419  48.790  1.00  0.320          H  
ATOM   5935 2HB  SER A 367     -16.042   0.267  47.879  1.00  0.320          H  
ATOM   5936  HG  SER A 367     -16.462  -1.629  48.799  1.00  0.320          H  
ATOM   5937  N   SER A 368     -13.372  -3.094  47.576  1.00  0.200          N  
ATOM   5938  CA  SER A 368     -12.338  -3.993  48.068  1.00  0.210          C  
ATOM   5939  C   SER A 368     -11.222  -4.209  47.040  1.00  0.210          C  
ATOM   5940  O   SER A 368     -10.157  -4.749  47.360  1.00  0.220          O  
ATOM   5941  CB  SER A 368     -12.952  -5.333  48.457  1.00  0.290          C  
ATOM   5942  OG  SER A 368     -13.830  -5.197  49.555  1.00  0.290          O  
ATOM   5943  H   SER A 368     -14.194  -3.519  47.136  1.00  0.240          H  
ATOM   5944  HA  SER A 368     -11.898  -3.548  48.960  1.00  0.250          H  
ATOM   5945 1HB  SER A 368     -13.499  -5.738  47.602  1.00  0.350          H  
ATOM   5946 2HB  SER A 368     -12.164  -6.043  48.702  1.00  0.350          H  
ATOM   5947  HG  SER A 368     -14.265  -6.066  49.678  1.00  0.350          H  
ATOM   5948  N   LEU A 369     -11.414  -3.742  45.803  1.00  0.200          N  
ATOM   5949  CA  LEU A 369     -10.430  -3.962  44.744  1.00  0.200          C  
ATOM   5950  C   LEU A 369      -9.339  -2.908  44.824  1.00  0.200          C  
ATOM   5951  O   LEU A 369      -9.157  -2.095  43.919  1.00  0.200          O  
ATOM   5952  CB  LEU A 369     -11.132  -3.894  43.392  1.00  0.280          C  
ATOM   5953  CG  LEU A 369     -12.264  -4.894  43.152  1.00  0.280          C  
ATOM   5954  CD1 LEU A 369     -12.919  -4.539  41.838  1.00  0.280          C  
ATOM   5955  CD2 LEU A 369     -11.696  -6.344  43.131  1.00  0.280          C  
ATOM   5956  H   LEU A 369     -12.274  -3.232  45.577  1.00  0.240          H  
ATOM   5957  HA  LEU A 369      -9.967  -4.936  44.879  1.00  0.240          H  
ATOM   5958 1HB  LEU A 369     -11.525  -2.882  43.247  1.00  0.340          H  
ATOM   5959 2HB  LEU A 369     -10.396  -4.100  42.639  1.00  0.340          H  
ATOM   5960  HG  LEU A 369     -13.014  -4.805  43.941  1.00  0.340          H  
ATOM   5961 1HD1 LEU A 369     -13.730  -5.186  41.645  1.00  0.340          H  
ATOM   5962 2HD1 LEU A 369     -13.296  -3.521  41.906  1.00  0.340          H  
ATOM   5963 3HD1 LEU A 369     -12.192  -4.616  41.035  1.00  0.340          H  
ATOM   5964 1HD2 LEU A 369     -12.482  -7.053  42.951  1.00  0.340          H  
ATOM   5965 2HD2 LEU A 369     -10.947  -6.438  42.349  1.00  0.340          H  
ATOM   5966 3HD2 LEU A 369     -11.240  -6.584  44.088  1.00  0.340          H  
ATOM   5967  N   LYS A 370      -8.564  -2.987  45.891  1.00  0.210          N  
ATOM   5968  CA  LYS A 370      -7.549  -2.003  46.244  1.00  0.210          C  
ATOM   5969  C   LYS A 370      -6.511  -1.721  45.160  1.00  0.200          C  
ATOM   5970  O   LYS A 370      -6.097  -0.569  44.996  1.00  0.210          O  
ATOM   5971  CB  LYS A 370      -6.838  -2.456  47.517  1.00  0.290          C  
ATOM   5972  CG  LYS A 370      -7.700  -2.369  48.776  1.00  0.290          C  
ATOM   5973  CD  LYS A 370      -6.949  -2.860  50.008  1.00  0.290          C  
ATOM   5974  CE  LYS A 370      -7.825  -2.787  51.257  1.00  0.290          C  
ATOM   5975  NZ  LYS A 370      -7.117  -3.296  52.470  1.00  0.290          N  
ATOM   5976  H   LYS A 370      -8.806  -3.736  46.541  1.00  0.250          H  
ATOM   5977  HA  LYS A 370      -8.063  -1.063  46.454  1.00  0.250          H  
ATOM   5978 1HB  LYS A 370      -6.519  -3.495  47.399  1.00  0.350          H  
ATOM   5979 2HB  LYS A 370      -5.943  -1.853  47.669  1.00  0.350          H  
ATOM   5980 1HG  LYS A 370      -8.008  -1.333  48.930  1.00  0.350          H  
ATOM   5981 2HG  LYS A 370      -8.596  -2.974  48.642  1.00  0.350          H  
ATOM   5982 1HD  LYS A 370      -6.639  -3.896  49.851  1.00  0.350          H  
ATOM   5983 2HD  LYS A 370      -6.058  -2.250  50.161  1.00  0.350          H  
ATOM   5984 1HE  LYS A 370      -8.116  -1.752  51.427  1.00  0.350          H  
ATOM   5985 2HE  LYS A 370      -8.723  -3.385  51.096  1.00  0.350          H  
ATOM   5986 1HZ  LYS A 370      -7.731  -3.230  53.271  1.00  0.350          H  
ATOM   5987 2HZ  LYS A 370      -6.851  -4.260  52.331  1.00  0.350          H  
ATOM   5988 3HZ  LYS A 370      -6.289  -2.741  52.637  1.00  0.350          H  
ATOM   5989  N   SER A 371      -6.108  -2.749  44.415  1.00  0.190          N  
ATOM   5990  CA  SER A 371      -5.100  -2.612  43.359  1.00  0.190          C  
ATOM   5991  C   SER A 371      -5.677  -2.254  41.983  1.00  0.180          C  
ATOM   5992  O   SER A 371      -4.927  -2.098  41.017  1.00  0.170          O  
ATOM   5993  CB  SER A 371      -4.344  -3.916  43.194  1.00  0.270          C  
ATOM   5994  OG  SER A 371      -3.674  -4.275  44.372  1.00  0.270          O  
ATOM   5995  H   SER A 371      -6.459  -3.687  44.620  1.00  0.230          H  
ATOM   5996  HA  SER A 371      -4.404  -1.829  43.653  1.00  0.230          H  
ATOM   5997 1HB  SER A 371      -5.041  -4.694  42.908  1.00  0.320          H  
ATOM   5998 2HB  SER A 371      -3.628  -3.815  42.381  1.00  0.320          H  
ATOM   5999  HG  SER A 371      -4.363  -4.687  44.934  1.00  0.320          H  
ATOM   6000  N   LEU A 372      -7.001  -2.148  41.865  1.00  0.180          N  
ATOM   6001  CA  LEU A 372      -7.618  -1.959  40.555  1.00  0.170          C  
ATOM   6002  C   LEU A 372      -7.157  -0.693  39.874  1.00  0.170          C  
ATOM   6003  O   LEU A 372      -7.140   0.375  40.485  1.00  0.180          O  
ATOM   6004  CB  LEU A 372      -9.154  -1.910  40.695  1.00  0.240          C  
ATOM   6005  CG  LEU A 372     -10.036  -1.980  39.381  1.00  0.240          C  
ATOM   6006  CD1 LEU A 372      -9.927  -3.383  38.752  1.00  0.240          C  
ATOM   6007  CD2 LEU A 372     -11.490  -1.682  39.728  1.00  0.240          C  
ATOM   6008  H   LEU A 372      -7.595  -2.209  42.696  1.00  0.220          H  
ATOM   6009  HA  LEU A 372      -7.338  -2.798  39.928  1.00  0.200          H  
ATOM   6010 1HB  LEU A 372      -9.431  -2.734  41.298  1.00  0.290          H  
ATOM   6011 2HB  LEU A 372      -9.415  -1.000  41.234  1.00  0.290          H  
ATOM   6012  HG  LEU A 372      -9.678  -1.256  38.647  1.00  0.290          H  
ATOM   6013 1HD1 LEU A 372     -10.529  -3.413  37.851  1.00  0.290          H  
ATOM   6014 2HD1 LEU A 372      -8.915  -3.600  38.497  1.00  0.290          H  
ATOM   6015 3HD1 LEU A 372     -10.281  -4.134  39.454  1.00  0.290          H  
ATOM   6016 1HD2 LEU A 372     -12.088  -1.755  38.846  1.00  0.290          H  
ATOM   6017 2HD2 LEU A 372     -11.839  -2.391  40.442  1.00  0.290          H  
ATOM   6018 3HD2 LEU A 372     -11.570  -0.688  40.145  1.00  0.290          H  
ATOM   6019  N   LYS A 373      -6.781  -0.828  38.602  1.00  0.160          N  
ATOM   6020  CA  LYS A 373      -6.369   0.271  37.756  1.00  0.160          C  
ATOM   6021  C   LYS A 373      -7.376   0.477  36.632  1.00  0.150          C  
ATOM   6022  O   LYS A 373      -7.735   1.611  36.310  1.00  0.150          O  
ATOM   6023  CB  LYS A 373      -4.981   0.052  37.159  1.00  0.220          C  
ATOM   6024  CG  LYS A 373      -3.849   0.078  38.165  1.00  0.220          C  
ATOM   6025  CD  LYS A 373      -2.489  -0.041  37.477  1.00  0.220          C  
ATOM   6026  CE  LYS A 373      -1.361   0.036  38.479  1.00  0.220          C  
ATOM   6027  NZ  LYS A 373      -0.027  -0.107  37.829  1.00  0.220          N  
ATOM   6028  H   LYS A 373      -6.801  -1.754  38.197  1.00  0.190          H  
ATOM   6029  HA  LYS A 373      -6.327   1.168  38.353  1.00  0.190          H  
ATOM   6030 1HB  LYS A 373      -4.961  -0.905  36.644  1.00  0.270          H  
ATOM   6031 2HB  LYS A 373      -4.782   0.827  36.416  1.00  0.270          H  
ATOM   6032 1HG  LYS A 373      -3.887   1.019  38.714  1.00  0.270          H  
ATOM   6033 2HG  LYS A 373      -3.977  -0.741  38.877  1.00  0.270          H  
ATOM   6034 1HD  LYS A 373      -2.419  -0.973  36.930  1.00  0.270          H  
ATOM   6035 2HD  LYS A 373      -2.378   0.783  36.768  1.00  0.270          H  
ATOM   6036 1HE  LYS A 373      -1.406   1.000  38.987  1.00  0.270          H  
ATOM   6037 2HE  LYS A 373      -1.485  -0.759  39.215  1.00  0.270          H  
ATOM   6038 1HZ  LYS A 373       0.695  -0.047  38.532  1.00  0.270          H  
ATOM   6039 2HZ  LYS A 373       0.027  -1.001  37.364  1.00  0.270          H  
ATOM   6040 3HZ  LYS A 373       0.108   0.633  37.148  1.00  0.270          H  
ATOM   6041  N   ILE A 374      -7.855  -0.612  36.036  1.00  0.140          N  
ATOM   6042  CA  ILE A 374      -8.761  -0.470  34.905  1.00  0.130          C  
ATOM   6043  C   ILE A 374     -10.105  -1.137  35.145  1.00  0.120          C  
ATOM   6044  O   ILE A 374     -10.175  -2.353  35.348  1.00  0.110          O  
ATOM   6045  CB  ILE A 374      -8.107  -1.070  33.638  1.00  0.190          C  
ATOM   6046  CG1 ILE A 374      -6.769  -0.323  33.332  1.00  0.190          C  
ATOM   6047  CG2 ILE A 374      -9.101  -1.011  32.437  1.00  0.190          C  
ATOM   6048  CD1 ILE A 374      -5.917  -0.979  32.285  1.00  0.190          C  
ATOM   6049  H   ILE A 374      -7.570  -1.541  36.353  1.00  0.170          H  
ATOM   6050  HA  ILE A 374      -8.949   0.589  34.735  1.00  0.160          H  
ATOM   6051  HB  ILE A 374      -7.843  -2.099  33.836  1.00  0.220          H  
ATOM   6052 1HG1 ILE A 374      -6.989   0.682  33.011  1.00  0.220          H  
ATOM   6053 2HG1 ILE A 374      -6.175  -0.274  34.232  1.00  0.220          H  
ATOM   6054 1HG2 ILE A 374      -8.649  -1.453  31.559  1.00  0.220          H  
ATOM   6055 2HG2 ILE A 374     -10.002  -1.567  32.674  1.00  0.220          H  
ATOM   6056 3HG2 ILE A 374      -9.367   0.020  32.224  1.00  0.220          H  
ATOM   6057 1HD1 ILE A 374      -5.005  -0.397  32.149  1.00  0.220          H  
ATOM   6058 2HD1 ILE A 374      -5.658  -1.991  32.611  1.00  0.220          H  
ATOM   6059 3HD1 ILE A 374      -6.443  -1.034  31.341  1.00  0.220          H  
ATOM   6060  N   LEU A 375     -11.175  -0.348  35.054  1.00  0.140          N  
ATOM   6061  CA  LEU A 375     -12.523  -0.882  35.210  1.00  0.140          C  
ATOM   6062  C   LEU A 375     -13.375  -0.625  33.987  1.00  0.140          C  
ATOM   6063  O   LEU A 375     -13.552   0.531  33.574  1.00  0.150          O  
ATOM   6064  CB  LEU A 375     -13.254  -0.259  36.403  1.00  0.200          C  
ATOM   6065  CG  LEU A 375     -14.751  -0.730  36.604  1.00  0.200          C  
ATOM   6066  CD1 LEU A 375     -14.811  -2.244  36.906  1.00  0.200          C  
ATOM   6067  CD2 LEU A 375     -15.354   0.027  37.747  1.00  0.200          C  
ATOM   6068  H   LEU A 375     -11.037   0.655  34.886  1.00  0.170          H  
ATOM   6069  HA  LEU A 375     -12.447  -1.957  35.352  1.00  0.170          H  
ATOM   6070 1HB  LEU A 375     -12.702  -0.445  37.286  1.00  0.240          H  
ATOM   6071 2HB  LEU A 375     -13.277   0.823  36.249  1.00  0.240          H  
ATOM   6072  HG  LEU A 375     -15.326  -0.530  35.697  1.00  0.240          H  
ATOM   6073 1HD1 LEU A 375     -15.849  -2.529  37.039  1.00  0.240          H  
ATOM   6074 2HD1 LEU A 375     -14.398  -2.824  36.090  1.00  0.240          H  
ATOM   6075 3HD1 LEU A 375     -14.254  -2.453  37.812  1.00  0.240          H  
ATOM   6076 1HD2 LEU A 375     -16.392  -0.286  37.892  1.00  0.240          H  
ATOM   6077 2HD2 LEU A 375     -14.776  -0.188  38.642  1.00  0.240          H  
ATOM   6078 3HD2 LEU A 375     -15.325   1.093  37.539  1.00  0.240          H  
ATOM   6079  N   ARG A 376     -13.921  -1.693  33.413  1.00  0.150          N  
ATOM   6080  CA  ARG A 376     -14.761  -1.505  32.249  1.00  0.160          C  
ATOM   6081  C   ARG A 376     -16.140  -2.107  32.458  1.00  0.160          C  
ATOM   6082  O   ARG A 376     -16.289  -3.298  32.731  1.00  0.180          O  
ATOM   6083  CB  ARG A 376     -14.103  -2.099  31.008  1.00  0.220          C  
ATOM   6084  CG  ARG A 376     -12.734  -1.490  30.670  1.00  0.220          C  
ATOM   6085  CD  ARG A 376     -12.193  -1.962  29.380  1.00  0.220          C  
ATOM   6086  NE  ARG A 376     -10.834  -1.459  29.157  1.00  0.220          N  
ATOM   6087  CZ  ARG A 376     -10.487  -0.254  28.619  1.00  0.220          C  
ATOM   6088  NH1 ARG A 376     -11.383   0.648  28.210  1.00  0.220          N  
ATOM   6089  NH2 ARG A 376      -9.197   0.032  28.498  1.00  0.220          N  
ATOM   6090  H   ARG A 376     -13.727  -2.629  33.787  1.00  0.180          H  
ATOM   6091  HA  ARG A 376     -14.909  -0.447  32.100  1.00  0.190          H  
ATOM   6092 1HB  ARG A 376     -13.970  -3.166  31.138  1.00  0.260          H  
ATOM   6093 2HB  ARG A 376     -14.754  -1.955  30.143  1.00  0.260          H  
ATOM   6094 1HG  ARG A 376     -12.765  -0.420  30.662  1.00  0.260          H  
ATOM   6095 2HG  ARG A 376     -12.036  -1.809  31.436  1.00  0.260          H  
ATOM   6096 1HD  ARG A 376     -12.161  -3.055  29.379  1.00  0.260          H  
ATOM   6097 2HD  ARG A 376     -12.833  -1.621  28.564  1.00  0.260          H  
ATOM   6098  HE  ARG A 376     -10.079  -2.079  29.424  1.00  0.260          H  
ATOM   6099 1HH1 ARG A 376     -12.406   0.501  28.260  1.00  0.260          H  
ATOM   6100 2HH1 ARG A 376     -11.065   1.522  27.816  1.00  0.260          H  
ATOM   6101 1HH2 ARG A 376      -8.500  -0.637  28.796  1.00  0.260          H  
ATOM   6102 2HH2 ARG A 376      -8.907   0.915  28.102  1.00  0.260          H  
ATOM   6103  N   ILE A 377     -17.155  -1.256  32.360  1.00  0.200          N  
ATOM   6104  CA  ILE A 377     -18.553  -1.654  32.539  1.00  0.220          C  
ATOM   6105  C   ILE A 377     -19.424  -1.225  31.340  1.00  0.240          C  
ATOM   6106  O   ILE A 377     -20.650  -1.064  31.445  1.00  0.300          O  
ATOM   6107  CB  ILE A 377     -19.066  -1.209  33.941  1.00  0.300          C  
ATOM   6108  CG1 ILE A 377     -18.895   0.316  34.139  1.00  0.300          C  
ATOM   6109  CG2 ILE A 377     -18.350  -2.025  35.057  1.00  0.300          C  
ATOM   6110  CD1 ILE A 377     -19.552   0.854  35.400  1.00  0.300          C  
ATOM   6111  H   ILE A 377     -16.950  -0.271  32.140  1.00  0.240          H  
ATOM   6112  HA  ILE A 377     -18.585  -2.743  32.559  1.00  0.260          H  
ATOM   6113  HB  ILE A 377     -20.135  -1.416  33.998  1.00  0.360          H  
ATOM   6114 1HG1 ILE A 377     -17.831   0.562  34.168  1.00  0.360          H  
ATOM   6115 2HG1 ILE A 377     -19.338   0.818  33.282  1.00  0.360          H  
ATOM   6116 1HG2 ILE A 377     -18.725  -1.765  36.038  1.00  0.360          H  
ATOM   6117 2HG2 ILE A 377     -18.536  -3.068  34.883  1.00  0.360          H  
ATOM   6118 3HG2 ILE A 377     -17.284  -1.838  35.022  1.00  0.360          H  
ATOM   6119 1HD1 ILE A 377     -19.414   1.918  35.472  1.00  0.360          H  
ATOM   6120 2HD1 ILE A 377     -20.609   0.625  35.354  1.00  0.360          H  
ATOM   6121 3HD1 ILE A 377     -19.121   0.399  36.279  1.00  0.360          H  
ATOM   6122  N   ARG A 378     -18.741  -1.059  30.203  1.00  0.210          N  
ATOM   6123  CA  ARG A 378     -19.315  -0.678  28.916  1.00  0.220          C  
ATOM   6124  C   ARG A 378     -20.463  -1.621  28.576  1.00  0.240          C  
ATOM   6125  O   ARG A 378     -20.347  -2.813  28.783  1.00  0.250          O  
ATOM   6126  CB  ARG A 378     -18.209  -0.743  27.835  1.00  0.300          C  
ATOM   6127  CG  ARG A 378     -18.580  -0.322  26.393  1.00  0.300          C  
ATOM   6128  CD  ARG A 378     -17.425  -0.443  25.430  1.00  0.300          C  
ATOM   6129  NE  ARG A 378     -16.350   0.537  25.695  1.00  0.300          N  
ATOM   6130  CZ  ARG A 378     -16.205   1.807  25.209  1.00  0.300          C  
ATOM   6131  NH1 ARG A 378     -17.024   2.376  24.335  1.00  0.300          N  
ATOM   6132  NH2 ARG A 378     -15.170   2.443  25.682  1.00  0.300          N  
ATOM   6133  H   ARG A 378     -17.741  -1.196  30.255  1.00  0.250          H  
ATOM   6134  HA  ARG A 378     -19.685   0.339  28.998  1.00  0.260          H  
ATOM   6135 1HB  ARG A 378     -17.394  -0.089  28.139  1.00  0.360          H  
ATOM   6136 2HB  ARG A 378     -17.807  -1.743  27.782  1.00  0.360          H  
ATOM   6137 1HG  ARG A 378     -19.363  -0.963  26.042  1.00  0.360          H  
ATOM   6138 2HG  ARG A 378     -18.905   0.694  26.388  1.00  0.360          H  
ATOM   6139 1HD  ARG A 378     -17.007  -1.433  25.531  1.00  0.360          H  
ATOM   6140 2HD  ARG A 378     -17.777  -0.308  24.412  1.00  0.360          H  
ATOM   6141  HE  ARG A 378     -15.639   0.292  26.404  1.00  0.360          H  
ATOM   6142 1HH1 ARG A 378     -17.816   1.871  23.986  1.00  0.360          H  
ATOM   6143 2HH1 ARG A 378     -16.864   3.356  24.045  1.00  0.360          H  
ATOM   6144 1HH2 ARG A 378     -14.622   1.955  26.391  1.00  0.360          H  
ATOM   6145 2HH2 ARG A 378     -14.918   3.408  25.438  1.00  0.360          H  
ATOM   6146  N   GLY A 379     -21.585  -1.107  28.135  1.00  0.260          N  
ATOM   6147  CA  GLY A 379     -22.702  -1.992  27.790  1.00  0.280          C  
ATOM   6148  C   GLY A 379     -23.664  -2.418  28.922  1.00  0.290          C  
ATOM   6149  O   GLY A 379     -24.576  -3.199  28.671  1.00  0.310          O  
ATOM   6150  H   GLY A 379     -21.601  -0.090  27.973  1.00  0.310          H  
ATOM   6151 1HA  GLY A 379     -23.290  -1.511  27.013  1.00  0.340          H  
ATOM   6152 2HA  GLY A 379     -22.291  -2.881  27.327  1.00  0.340          H  
ATOM   6153  N   TYR A 380     -23.490  -1.934  30.157  1.00  0.280          N  
ATOM   6154  CA  TYR A 380     -24.414  -2.282  31.263  1.00  0.320          C  
ATOM   6155  C   TYR A 380     -25.869  -1.867  30.882  1.00  0.360          C  
ATOM   6156  O   TYR A 380     -26.836  -2.590  31.140  1.00  0.520          O  
ATOM   6157  CB  TYR A 380     -23.968  -1.609  32.574  1.00  0.430          C  
ATOM   6158  CG  TYR A 380     -24.682  -2.114  33.820  1.00  0.430          C  
ATOM   6159  CD1 TYR A 380     -24.238  -3.302  34.383  1.00  0.430          C  
ATOM   6160  CD2 TYR A 380     -25.745  -1.432  34.411  1.00  0.430          C  
ATOM   6161  CE1 TYR A 380     -24.836  -3.803  35.500  1.00  0.430          C  
ATOM   6162  CE2 TYR A 380     -26.338  -1.960  35.548  1.00  0.430          C  
ATOM   6163  CZ  TYR A 380     -25.880  -3.155  36.080  1.00  0.430          C  
ATOM   6164  OH  TYR A 380     -26.469  -3.698  37.205  1.00  0.430          O  
ATOM   6165  H   TYR A 380     -22.644  -1.381  30.355  1.00  0.340          H  
ATOM   6166  HA  TYR A 380     -24.402  -3.361  31.403  1.00  0.380          H  
ATOM   6167 1HB  TYR A 380     -22.892  -1.755  32.711  1.00  0.520          H  
ATOM   6168 2HB  TYR A 380     -24.137  -0.536  32.506  1.00  0.520          H  
ATOM   6169  HD1 TYR A 380     -23.398  -3.843  33.933  1.00  0.520          H  
ATOM   6170  HD2 TYR A 380     -26.111  -0.507  33.997  1.00  0.520          H  
ATOM   6171  HE1 TYR A 380     -24.483  -4.714  35.930  1.00  0.520          H  
ATOM   6172  HE2 TYR A 380     -27.173  -1.441  36.018  1.00  0.520          H  
ATOM   6173  HH  TYR A 380     -26.221  -4.658  37.297  1.00  0.520          H  
ATOM   6174  N   VAL A 381     -25.967  -0.661  30.302  1.00  0.320          N  
ATOM   6175  CA  VAL A 381     -27.143   0.063  29.777  1.00  0.320          C  
ATOM   6176  C   VAL A 381     -28.177   0.566  30.783  1.00  0.360          C  
ATOM   6177  O   VAL A 381     -28.940  -0.193  31.401  1.00  0.400          O  
ATOM   6178  CB  VAL A 381     -27.856  -0.754  28.689  1.00  0.450          C  
ATOM   6179  CG1 VAL A 381     -29.083  -0.020  28.182  1.00  0.450          C  
ATOM   6180  CG2 VAL A 381     -26.908  -1.010  27.541  1.00  0.450          C  
ATOM   6181  H   VAL A 381     -25.074  -0.184  30.207  1.00  0.380          H  
ATOM   6182  HA  VAL A 381     -26.763   0.939  29.284  1.00  0.380          H  
ATOM   6183  HB  VAL A 381     -28.178  -1.664  29.110  1.00  0.540          H  
ATOM   6184 1HG1 VAL A 381     -29.571  -0.624  27.421  1.00  0.540          H  
ATOM   6185 2HG1 VAL A 381     -29.781   0.149  28.995  1.00  0.540          H  
ATOM   6186 3HG1 VAL A 381     -28.782   0.939  27.749  1.00  0.540          H  
ATOM   6187 1HG2 VAL A 381     -27.410  -1.603  26.780  1.00  0.540          H  
ATOM   6188 2HG2 VAL A 381     -26.584  -0.075  27.119  1.00  0.540          H  
ATOM   6189 3HG2 VAL A 381     -26.068  -1.539  27.891  1.00  0.540          H  
ATOM   6190  N   PHE A 382     -28.202   1.890  30.909  1.00  0.360          N  
ATOM   6191  CA  PHE A 382     -29.085   2.552  31.855  1.00  0.370          C  
ATOM   6192  C   PHE A 382     -29.376   4.013  31.478  1.00  0.380          C  
ATOM   6193  O   PHE A 382     -28.605   4.636  30.763  1.00  0.380          O  
ATOM   6194  CB  PHE A 382     -28.489   2.427  33.260  1.00  0.510          C  
ATOM   6195  CG  PHE A 382     -27.138   3.022  33.411  1.00  0.510          C  
ATOM   6196  CD1 PHE A 382     -26.984   4.306  33.851  1.00  0.510          C  
ATOM   6197  CD2 PHE A 382     -25.997   2.277  33.101  1.00  0.510          C  
ATOM   6198  CE1 PHE A 382     -25.744   4.839  33.991  1.00  0.510          C  
ATOM   6199  CE2 PHE A 382     -24.749   2.817  33.240  1.00  0.510          C  
ATOM   6200  CZ  PHE A 382     -24.627   4.104  33.690  1.00  0.510          C  
ATOM   6201  H   PHE A 382     -27.597   2.439  30.291  1.00  0.430          H  
ATOM   6202  HA  PHE A 382     -30.026   2.015  31.836  1.00  0.440          H  
ATOM   6203 1HB  PHE A 382     -29.157   2.909  33.962  1.00  0.620          H  
ATOM   6204 2HB  PHE A 382     -28.427   1.383  33.545  1.00  0.620          H  
ATOM   6205  HD1 PHE A 382     -27.864   4.904  34.091  1.00  0.620          H  
ATOM   6206  HD2 PHE A 382     -26.105   1.258  32.743  1.00  0.620          H  
ATOM   6207  HE1 PHE A 382     -25.652   5.839  34.340  1.00  0.620          H  
ATOM   6208  HE2 PHE A 382     -23.857   2.231  33.001  1.00  0.620          H  
ATOM   6209  HZ  PHE A 382     -23.653   4.540  33.805  1.00  0.620          H  
ATOM   6210  N   LYS A 383     -30.444   4.585  32.037  1.00  0.400          N  
ATOM   6211  CA  LYS A 383     -30.835   5.976  31.762  1.00  0.410          C  
ATOM   6212  C   LYS A 383     -30.021   7.082  32.434  1.00  0.410          C  
ATOM   6213  O   LYS A 383     -29.593   8.043  31.767  1.00  0.430          O  
ATOM   6214  CB  LYS A 383     -32.295   6.194  32.180  1.00  0.570          C  
ATOM   6215  CG  LYS A 383     -32.865   7.588  31.851  1.00  0.570          C  
ATOM   6216  CD  LYS A 383     -34.349   7.679  32.206  1.00  0.570          C  
ATOM   6217  CE  LYS A 383     -34.916   9.063  31.899  1.00  0.570          C  
ATOM   6218  NZ  LYS A 383     -36.369   9.163  32.244  1.00  0.570          N  
ATOM   6219  H   LYS A 383     -31.050   3.990  32.603  1.00  0.480          H  
ATOM   6220  HA  LYS A 383     -30.749   6.131  30.693  1.00  0.490          H  
ATOM   6221 1HB  LYS A 383     -32.926   5.428  31.769  1.00  0.680          H  
ATOM   6222 2HB  LYS A 383     -32.361   6.091  33.257  1.00  0.680          H  
ATOM   6223 1HG  LYS A 383     -32.324   8.352  32.418  1.00  0.680          H  
ATOM   6224 2HG  LYS A 383     -32.728   7.789  30.788  1.00  0.680          H  
ATOM   6225 1HD  LYS A 383     -34.905   6.929  31.640  1.00  0.680          H  
ATOM   6226 2HD  LYS A 383     -34.474   7.474  33.270  1.00  0.680          H  
ATOM   6227 1HE  LYS A 383     -34.368   9.806  32.473  1.00  0.680          H  
ATOM   6228 2HE  LYS A 383     -34.788   9.274  30.837  1.00  0.680          H  
ATOM   6229 1HZ  LYS A 383     -36.704  10.092  32.028  1.00  0.680          H  
ATOM   6230 2HZ  LYS A 383     -36.895   8.485  31.710  1.00  0.680          H  
ATOM   6231 3HZ  LYS A 383     -36.496   8.982  33.230  1.00  0.680          H  
ATOM   6232  N   GLU A 384     -29.841   6.995  33.752  1.00  0.390          N  
ATOM   6233  CA  GLU A 384     -29.149   8.065  34.464  1.00  0.380          C  
ATOM   6234  C   GLU A 384     -27.926   7.646  35.260  1.00  0.330          C  
ATOM   6235  O   GLU A 384     -27.934   6.665  36.009  1.00  0.320          O  
ATOM   6236  CB  GLU A 384     -30.113   8.776  35.413  1.00  0.540          C  
ATOM   6237  CG  GLU A 384     -29.467   9.923  36.195  1.00  0.540          C  
ATOM   6238  CD  GLU A 384     -30.408  10.658  37.061  1.00  0.540          C  
ATOM   6239  OE1 GLU A 384     -31.572  10.335  37.083  1.00  0.540          O  
ATOM   6240  OE2 GLU A 384     -29.964  11.546  37.756  1.00  0.540          O  
ATOM   6241  H   GLU A 384     -30.245   6.210  34.273  1.00  0.470          H  
ATOM   6242  HA  GLU A 384     -28.813   8.790  33.728  1.00  0.460          H  
ATOM   6243 1HB  GLU A 384     -30.952   9.178  34.844  1.00  0.640          H  
ATOM   6244 2HB  GLU A 384     -30.516   8.055  36.128  1.00  0.640          H  
ATOM   6245 1HG  GLU A 384     -28.705   9.509  36.845  1.00  0.640          H  
ATOM   6246 2HG  GLU A 384     -28.970  10.596  35.517  1.00  0.640          H  
ATOM   6247  N   LEU A 385     -26.866   8.431  35.102  1.00  0.320          N  
ATOM   6248  CA  LEU A 385     -25.633   8.244  35.844  1.00  0.270          C  
ATOM   6249  C   LEU A 385     -25.513   9.302  36.942  1.00  0.250          C  
ATOM   6250  O   LEU A 385     -25.334  10.490  36.665  1.00  0.240          O  
ATOM   6251  CB  LEU A 385     -24.414   8.342  34.903  1.00  0.400          C  
ATOM   6252  CG  LEU A 385     -22.996   8.177  35.542  1.00  0.400          C  
ATOM   6253  CD1 LEU A 385     -22.826   6.795  36.155  1.00  0.400          C  
ATOM   6254  CD2 LEU A 385     -21.939   8.427  34.447  1.00  0.400          C  
ATOM   6255  H   LEU A 385     -26.961   9.216  34.452  1.00  0.380          H  
ATOM   6256  HA  LEU A 385     -25.662   7.264  36.314  1.00  0.320          H  
ATOM   6257 1HB  LEU A 385     -24.508   7.631  34.104  1.00  0.480          H  
ATOM   6258 2HB  LEU A 385     -24.438   9.332  34.455  1.00  0.480          H  
ATOM   6259  HG  LEU A 385     -22.874   8.882  36.343  1.00  0.480          H  
ATOM   6260 1HD1 LEU A 385     -21.830   6.720  36.589  1.00  0.480          H  
ATOM   6261 2HD1 LEU A 385     -23.558   6.635  36.936  1.00  0.480          H  
ATOM   6262 3HD1 LEU A 385     -22.944   6.041  35.397  1.00  0.480          H  
ATOM   6263 1HD2 LEU A 385     -20.941   8.331  34.877  1.00  0.480          H  
ATOM   6264 2HD2 LEU A 385     -22.060   7.700  33.645  1.00  0.480          H  
ATOM   6265 3HD2 LEU A 385     -22.061   9.430  34.043  1.00  0.480          H  
ATOM   6266  N   LYS A 386     -25.585   8.865  38.191  1.00  0.260          N  
ATOM   6267  CA  LYS A 386     -25.485   9.770  39.328  1.00  0.240          C  
ATOM   6268  C   LYS A 386     -24.123   9.569  39.960  1.00  0.210          C  
ATOM   6269  O   LYS A 386     -23.610   8.451  39.949  1.00  0.200          O  
ATOM   6270  CB  LYS A 386     -26.573   9.494  40.374  1.00  0.340          C  
ATOM   6271  CG  LYS A 386     -28.018   9.740  39.923  1.00  0.340          C  
ATOM   6272  CD  LYS A 386     -28.990   9.546  41.107  1.00  0.340          C  
ATOM   6273  CE  LYS A 386     -30.490   9.667  40.714  1.00  0.340          C  
ATOM   6274  NZ  LYS A 386     -30.910  11.061  40.317  1.00  0.340          N  
ATOM   6275  H   LYS A 386     -25.730   7.881  38.342  1.00  0.310          H  
ATOM   6276  HA  LYS A 386     -25.558  10.802  38.983  1.00  0.290          H  
ATOM   6277 1HB  LYS A 386     -26.503   8.453  40.694  1.00  0.410          H  
ATOM   6278 2HB  LYS A 386     -26.391  10.113  41.252  1.00  0.410          H  
ATOM   6279 1HG  LYS A 386     -28.116  10.748  39.512  1.00  0.410          H  
ATOM   6280 2HG  LYS A 386     -28.273   9.027  39.139  1.00  0.410          H  
ATOM   6281 1HD  LYS A 386     -28.829   8.556  41.534  1.00  0.410          H  
ATOM   6282 2HD  LYS A 386     -28.773  10.287  41.876  1.00  0.410          H  
ATOM   6283 1HE  LYS A 386     -30.689   8.993  39.880  1.00  0.410          H  
ATOM   6284 2HE  LYS A 386     -31.088   9.357  41.568  1.00  0.410          H  
ATOM   6285 1HZ  LYS A 386     -31.890  11.053  40.078  1.00  0.410          H  
ATOM   6286 2HZ  LYS A 386     -30.753  11.707  41.069  1.00  0.410          H  
ATOM   6287 3HZ  LYS A 386     -30.387  11.365  39.491  1.00  0.410          H  
ATOM   6288  N   SER A 387     -23.579  10.607  40.616  1.00  0.210          N  
ATOM   6289  CA  SER A 387     -22.282  10.481  41.297  1.00  0.190          C  
ATOM   6290  C   SER A 387     -22.337   9.427  42.391  1.00  0.180          C  
ATOM   6291  O   SER A 387     -21.367   8.719  42.657  1.00  0.190          O  
ATOM   6292  CB  SER A 387     -21.921  11.804  41.938  1.00  0.270          C  
ATOM   6293  OG  SER A 387     -22.804  12.097  42.988  1.00  0.270          O  
ATOM   6294  H   SER A 387     -24.043  11.504  40.617  1.00  0.250          H  
ATOM   6295  HA  SER A 387     -21.524  10.194  40.565  1.00  0.230          H  
ATOM   6296 1HB  SER A 387     -20.895  11.769  42.312  1.00  0.330          H  
ATOM   6297 2HB  SER A 387     -21.976  12.594  41.200  1.00  0.330          H  
ATOM   6298  HG  SER A 387     -22.516  12.946  43.347  1.00  0.330          H  
ATOM   6299  N   PHE A 388     -23.522   9.262  42.952  1.00  0.190          N  
ATOM   6300  CA  PHE A 388     -23.828   8.296  43.982  1.00  0.200          C  
ATOM   6301  C   PHE A 388     -23.462   6.882  43.561  1.00  0.190          C  
ATOM   6302  O   PHE A 388     -22.924   6.101  44.346  1.00  0.200          O  
ATOM   6303  CB  PHE A 388     -25.313   8.368  44.334  1.00  0.280          C  
ATOM   6304  CG  PHE A 388     -25.721   7.427  45.406  1.00  0.280          C  
ATOM   6305  CD1 PHE A 388     -25.465   7.723  46.735  1.00  0.280          C  
ATOM   6306  CD2 PHE A 388     -26.362   6.249  45.101  1.00  0.280          C  
ATOM   6307  CE1 PHE A 388     -25.841   6.852  47.731  1.00  0.280          C  
ATOM   6308  CE2 PHE A 388     -26.739   5.375  46.089  1.00  0.280          C  
ATOM   6309  CZ  PHE A 388     -26.478   5.676  47.408  1.00  0.280          C  
ATOM   6310  H   PHE A 388     -24.242   9.919  42.691  1.00  0.230          H  
ATOM   6311  HA  PHE A 388     -23.247   8.548  44.869  1.00  0.240          H  
ATOM   6312 1HB  PHE A 388     -25.562   9.377  44.652  1.00  0.330          H  
ATOM   6313 2HB  PHE A 388     -25.905   8.147  43.448  1.00  0.330          H  
ATOM   6314  HD1 PHE A 388     -24.960   8.655  46.990  1.00  0.330          H  
ATOM   6315  HD2 PHE A 388     -26.570   6.012  44.064  1.00  0.330          H  
ATOM   6316  HE1 PHE A 388     -25.635   7.093  48.773  1.00  0.330          H  
ATOM   6317  HE2 PHE A 388     -27.243   4.445  45.829  1.00  0.330          H  
ATOM   6318  HZ  PHE A 388     -26.777   4.984  48.194  1.00  0.330          H  
ATOM   6319  N   ASN A 389     -23.771   6.516  42.319  1.00  0.190          N  
ATOM   6320  CA  ASN A 389     -23.579   5.141  41.901  1.00  0.210          C  
ATOM   6321  C   ASN A 389     -22.129   4.807  41.587  1.00  0.170          C  
ATOM   6322  O   ASN A 389     -21.807   3.652  41.324  1.00  0.150          O  
ATOM   6323  CB  ASN A 389     -24.505   4.831  40.749  1.00  0.290          C  
ATOM   6324  CG  ASN A 389     -25.930   4.762  41.234  1.00  0.290          C  
ATOM   6325  OD1 ASN A 389     -26.192   4.331  42.361  1.00  0.290          O  
ATOM   6326  ND2 ASN A 389     -26.855   5.193  40.435  1.00  0.290          N  
ATOM   6327  H   ASN A 389     -24.112   7.197  41.641  1.00  0.230          H  
ATOM   6328  HA  ASN A 389     -23.868   4.500  42.734  1.00  0.250          H  
ATOM   6329 1HB  ASN A 389     -24.416   5.605  39.984  1.00  0.340          H  
ATOM   6330 2HB  ASN A 389     -24.238   3.874  40.297  1.00  0.340          H  
ATOM   6331 1HD2 ASN A 389     -27.804   5.182  40.744  1.00  0.340          H  
ATOM   6332 2HD2 ASN A 389     -26.623   5.517  39.526  1.00  0.340          H  
ATOM   6333  N   LEU A 390     -21.254   5.802  41.614  1.00  0.180          N  
ATOM   6334  CA  LEU A 390     -19.845   5.580  41.417  1.00  0.170          C  
ATOM   6335  C   LEU A 390     -19.166   5.523  42.781  1.00  0.160          C  
ATOM   6336  O   LEU A 390     -17.956   5.336  42.855  1.00  0.170          O  
ATOM   6337  CB  LEU A 390     -19.230   6.691  40.532  1.00  0.240          C  
ATOM   6338  CG  LEU A 390     -19.706   6.785  39.025  1.00  0.240          C  
ATOM   6339  CD1 LEU A 390     -19.138   8.048  38.367  1.00  0.240          C  
ATOM   6340  CD2 LEU A 390     -19.159   5.586  38.234  1.00  0.240          C  
ATOM   6341  H   LEU A 390     -21.547   6.753  41.858  1.00  0.220          H  
ATOM   6342  HA  LEU A 390     -19.702   4.616  40.936  1.00  0.200          H  
ATOM   6343 1HB  LEU A 390     -19.449   7.651  41.006  1.00  0.290          H  
ATOM   6344 2HB  LEU A 390     -18.175   6.555  40.524  1.00  0.290          H  
ATOM   6345  HG  LEU A 390     -20.801   6.812  38.990  1.00  0.290          H  
ATOM   6346 1HD1 LEU A 390     -19.470   8.100  37.329  1.00  0.290          H  
ATOM   6347 2HD1 LEU A 390     -19.494   8.927  38.904  1.00  0.290          H  
ATOM   6348 3HD1 LEU A 390     -18.052   8.024  38.394  1.00  0.290          H  
ATOM   6349 1HD2 LEU A 390     -19.478   5.657  37.197  1.00  0.290          H  
ATOM   6350 2HD2 LEU A 390     -18.083   5.599  38.272  1.00  0.290          H  
ATOM   6351 3HD2 LEU A 390     -19.514   4.656  38.660  1.00  0.290          H  
ATOM   6352  N   SER A 391     -19.932   5.639  43.883  1.00  0.170          N  
ATOM   6353  CA  SER A 391     -19.298   5.730  45.187  1.00  0.170          C  
ATOM   6354  C   SER A 391     -18.418   4.553  45.613  1.00  0.170          C  
ATOM   6355  O   SER A 391     -17.414   4.798  46.283  1.00  0.180          O  
ATOM   6356  CB  SER A 391     -20.329   6.017  46.272  1.00  0.240          C  
ATOM   6357  OG  SER A 391     -21.175   4.927  46.509  1.00  0.240          O  
ATOM   6358  H   SER A 391     -20.953   5.733  43.836  1.00  0.200          H  
ATOM   6359  HA  SER A 391     -18.653   6.596  45.152  1.00  0.200          H  
ATOM   6360 1HB  SER A 391     -19.817   6.293  47.193  1.00  0.290          H  
ATOM   6361 2HB  SER A 391     -20.928   6.876  45.966  1.00  0.290          H  
ATOM   6362  HG  SER A 391     -21.887   5.258  47.064  1.00  0.290          H  
ATOM   6363  N   PRO A 392     -18.641   3.272  45.208  1.00  0.180          N  
ATOM   6364  CA  PRO A 392     -17.754   2.175  45.571  1.00  0.190          C  
ATOM   6365  C   PRO A 392     -16.339   2.387  45.027  1.00  0.190          C  
ATOM   6366  O   PRO A 392     -15.390   1.763  45.486  1.00  0.200          O  
ATOM   6367  CB  PRO A 392     -18.420   0.964  44.903  1.00  0.290          C  
ATOM   6368  CG  PRO A 392     -19.883   1.344  44.763  1.00  0.290          C  
ATOM   6369  CD  PRO A 392     -19.865   2.825  44.458  1.00  0.290          C  
ATOM   6370  HA  PRO A 392     -17.739   2.066  46.662  1.00  0.230          H  
ATOM   6371 1HB  PRO A 392     -17.948   0.783  43.928  1.00  0.340          H  
ATOM   6372 2HB  PRO A 392     -18.260   0.059  45.511  1.00  0.340          H  
ATOM   6373 1HG  PRO A 392     -20.353   0.744  43.970  1.00  0.340          H  
ATOM   6374 2HG  PRO A 392     -20.434   1.112  45.684  1.00  0.340          H  
ATOM   6375 1HD  PRO A 392     -19.743   2.939  43.374  1.00  0.340          H  
ATOM   6376 2HD  PRO A 392     -20.784   3.280  44.823  1.00  0.340          H  
ATOM   6377  N   LEU A 393     -16.220   3.224  44.004  1.00  0.190          N  
ATOM   6378  CA  LEU A 393     -14.985   3.550  43.330  1.00  0.210          C  
ATOM   6379  C   LEU A 393     -14.162   4.612  44.056  1.00  0.230          C  
ATOM   6380  O   LEU A 393     -12.999   4.850  43.728  1.00  0.250          O  
ATOM   6381  CB  LEU A 393     -15.289   3.999  41.914  1.00  0.290          C  
ATOM   6382  CG  LEU A 393     -16.062   2.985  41.034  1.00  0.290          C  
ATOM   6383  CD1 LEU A 393     -16.354   3.650  39.730  1.00  0.290          C  
ATOM   6384  CD2 LEU A 393     -15.292   1.682  40.847  1.00  0.290          C  
ATOM   6385  H   LEU A 393     -17.034   3.745  43.667  1.00  0.230          H  
ATOM   6386  HA  LEU A 393     -14.382   2.653  43.299  1.00  0.250          H  
ATOM   6387 1HB  LEU A 393     -15.838   4.907  41.962  1.00  0.340          H  
ATOM   6388 2HB  LEU A 393     -14.346   4.200  41.419  1.00  0.340          H  
ATOM   6389  HG  LEU A 393     -17.019   2.757  41.513  1.00  0.340          H  
ATOM   6390 1HD1 LEU A 393     -16.933   2.983  39.091  1.00  0.340          H  
ATOM   6391 2HD1 LEU A 393     -16.920   4.548  39.927  1.00  0.340          H  
ATOM   6392 3HD1 LEU A 393     -15.423   3.907  39.245  1.00  0.340          H  
ATOM   6393 1HD2 LEU A 393     -15.895   1.024  40.243  1.00  0.340          H  
ATOM   6394 2HD2 LEU A 393     -14.339   1.874  40.353  1.00  0.340          H  
ATOM   6395 3HD2 LEU A 393     -15.117   1.204  41.805  1.00  0.340          H  
ATOM   6396  N   HIS A 394     -14.797   5.399  44.927  1.00  0.230          N  
ATOM   6397  CA  HIS A 394     -14.144   6.582  45.486  1.00  0.290          C  
ATOM   6398  C   HIS A 394     -12.865   6.313  46.278  1.00  0.340          C  
ATOM   6399  O   HIS A 394     -12.000   7.186  46.338  1.00  0.420          O  
ATOM   6400  CB  HIS A 394     -15.121   7.385  46.349  1.00  0.380          C  
ATOM   6401  CG  HIS A 394     -16.201   8.119  45.557  1.00  0.380          C  
ATOM   6402  ND1 HIS A 394     -17.259   8.757  46.174  1.00  0.380          N  
ATOM   6403  CD2 HIS A 394     -16.388   8.300  44.213  1.00  0.380          C  
ATOM   6404  CE1 HIS A 394     -18.045   9.294  45.252  1.00  0.380          C  
ATOM   6405  NE2 HIS A 394     -17.541   9.031  44.063  1.00  0.380          N  
ATOM   6406  H   HIS A 394     -15.747   5.170  45.235  1.00  0.280          H  
ATOM   6407  HA  HIS A 394     -13.854   7.231  44.661  1.00  0.350          H  
ATOM   6408 1HB  HIS A 394     -15.620   6.707  47.044  1.00  0.460          H  
ATOM   6409 2HB  HIS A 394     -14.571   8.114  46.941  1.00  0.460          H  
ATOM   6410  HD2 HIS A 394     -15.754   7.931  43.409  1.00  0.460          H  
ATOM   6411  HE1 HIS A 394     -18.960   9.857  45.436  1.00  0.460          H  
ATOM   6412  HE2 HIS A 394     -17.954   9.323  43.181  1.00  0.460          H  
ATOM   6413  N   ASN A 395     -12.720   5.141  46.909  1.00  0.370          N  
ATOM   6414  CA  ASN A 395     -11.500   4.855  47.655  1.00  0.370          C  
ATOM   6415  C   ASN A 395     -10.483   4.093  46.810  1.00  0.310          C  
ATOM   6416  O   ASN A 395      -9.424   3.680  47.300  1.00  0.310          O  
ATOM   6417  CB  ASN A 395     -11.806   4.020  48.869  1.00  0.520          C  
ATOM   6418  CG  ASN A 395     -12.310   2.706  48.425  1.00  0.520          C  
ATOM   6419  OD1 ASN A 395     -13.147   2.690  47.514  1.00  0.520          O  
ATOM   6420  ND2 ASN A 395     -11.812   1.634  48.990  1.00  0.520          N  
ATOM   6421  H   ASN A 395     -13.445   4.425  46.880  1.00  0.440          H  
ATOM   6422  HA  ASN A 395     -11.042   5.796  47.960  1.00  0.440          H  
ATOM   6423 1HB  ASN A 395     -10.908   3.885  49.472  1.00  0.620          H  
ATOM   6424 2HB  ASN A 395     -12.559   4.511  49.482  1.00  0.620          H  
ATOM   6425 1HD2 ASN A 395     -12.101   0.699  48.691  1.00  0.620          H  
ATOM   6426 2HD2 ASN A 395     -11.122   1.726  49.707  1.00  0.620          H  
ATOM   6427  N   LEU A 396     -10.761   3.912  45.530  1.00  0.270          N  
ATOM   6428  CA  LEU A 396      -9.841   3.163  44.708  1.00  0.240          C  
ATOM   6429  C   LEU A 396      -8.769   4.088  44.187  1.00  0.210          C  
ATOM   6430  O   LEU A 396      -8.795   4.542  43.040  1.00  0.210          O  
ATOM   6431  CB  LEU A 396     -10.574   2.422  43.589  1.00  0.350          C  
ATOM   6432  CG  LEU A 396     -11.669   1.399  44.044  1.00  0.350          C  
ATOM   6433  CD1 LEU A 396     -12.235   0.746  42.796  1.00  0.350          C  
ATOM   6434  CD2 LEU A 396     -11.095   0.361  45.024  1.00  0.350          C  
ATOM   6435  H   LEU A 396     -11.626   4.282  45.129  1.00  0.320          H  
ATOM   6436  HA  LEU A 396      -9.338   2.426  45.326  1.00  0.290          H  
ATOM   6437 1HB  LEU A 396     -11.068   3.158  42.957  1.00  0.420          H  
ATOM   6438 2HB  LEU A 396      -9.839   1.882  42.986  1.00  0.420          H  
ATOM   6439  HG  LEU A 396     -12.482   1.927  44.542  1.00  0.420          H  
ATOM   6440 1HD1 LEU A 396     -13.025   0.044  43.078  1.00  0.420          H  
ATOM   6441 2HD1 LEU A 396     -12.637   1.508  42.139  1.00  0.420          H  
ATOM   6442 3HD1 LEU A 396     -11.438   0.213  42.289  1.00  0.420          H  
ATOM   6443 1HD2 LEU A 396     -11.871  -0.345  45.303  1.00  0.420          H  
ATOM   6444 2HD2 LEU A 396     -10.296  -0.157  44.542  1.00  0.420          H  
ATOM   6445 3HD2 LEU A 396     -10.728   0.839  45.925  1.00  0.420          H  
ATOM   6446  N   GLN A 397      -7.793   4.319  45.050  1.00  0.230          N  
ATOM   6447  CA  GLN A 397      -6.700   5.263  44.845  1.00  0.250          C  
ATOM   6448  C   GLN A 397      -5.841   4.944  43.628  1.00  0.230          C  
ATOM   6449  O   GLN A 397      -5.153   5.820  43.110  1.00  0.250          O  
ATOM   6450  CB  GLN A 397      -5.817   5.319  46.088  1.00  0.340          C  
ATOM   6451  CG  GLN A 397      -6.489   5.959  47.294  1.00  0.340          C  
ATOM   6452  CD  GLN A 397      -5.592   5.977  48.510  1.00  0.340          C  
ATOM   6453  OE1 GLN A 397      -4.607   5.234  48.579  1.00  0.340          O  
ATOM   6454  NE2 GLN A 397      -5.919   6.825  49.476  1.00  0.340          N  
ATOM   6455  H   GLN A 397      -7.919   3.866  45.960  1.00  0.280          H  
ATOM   6456  HA  GLN A 397      -7.136   6.250  44.698  1.00  0.300          H  
ATOM   6457 1HB  GLN A 397      -5.518   4.306  46.363  1.00  0.410          H  
ATOM   6458 2HB  GLN A 397      -4.909   5.878  45.866  1.00  0.410          H  
ATOM   6459 1HG  GLN A 397      -6.749   6.986  47.044  1.00  0.410          H  
ATOM   6460 2HG  GLN A 397      -7.391   5.399  47.541  1.00  0.410          H  
ATOM   6461 1HE2 GLN A 397      -5.360   6.880  50.305  1.00  0.410          H  
ATOM   6462 2HE2 GLN A 397      -6.726   7.409  49.380  1.00  0.410          H  
ATOM   6463  N   ASN A 398      -5.859   3.688  43.191  1.00  0.220          N  
ATOM   6464  CA  ASN A 398      -5.076   3.260  42.047  1.00  0.210          C  
ATOM   6465  C   ASN A 398      -5.877   3.227  40.742  1.00  0.190          C  
ATOM   6466  O   ASN A 398      -5.327   2.877  39.704  1.00  0.190          O  
ATOM   6467  CB  ASN A 398      -4.514   1.872  42.319  1.00  0.300          C  
ATOM   6468  CG  ASN A 398      -3.482   1.862  43.396  1.00  0.300          C  
ATOM   6469  OD1 ASN A 398      -2.495   2.608  43.332  1.00  0.300          O  
ATOM   6470  ND2 ASN A 398      -3.679   1.040  44.405  1.00  0.300          N  
ATOM   6471  H   ASN A 398      -6.450   3.016  43.655  1.00  0.260          H  
ATOM   6472  HA  ASN A 398      -4.255   3.963  41.906  1.00  0.250          H  
ATOM   6473 1HB  ASN A 398      -5.332   1.200  42.605  1.00  0.360          H  
ATOM   6474 2HB  ASN A 398      -4.079   1.468  41.405  1.00  0.360          H  
ATOM   6475 1HD2 ASN A 398      -3.017   1.000  45.152  1.00  0.360          H  
ATOM   6476 2HD2 ASN A 398      -4.512   0.445  44.448  1.00  0.360          H  
ATOM   6477  N   LEU A 399      -7.158   3.601  40.766  1.00  0.180          N  
ATOM   6478  CA  LEU A 399      -7.944   3.517  39.538  1.00  0.170          C  
ATOM   6479  C   LEU A 399      -7.376   4.534  38.540  1.00  0.180          C  
ATOM   6480  O   LEU A 399      -7.140   5.689  38.893  1.00  0.210          O  
ATOM   6481  CB  LEU A 399      -9.456   3.727  39.847  1.00  0.240          C  
ATOM   6482  CG  LEU A 399     -10.536   3.439  38.687  1.00  0.240          C  
ATOM   6483  CD1 LEU A 399     -10.565   1.945  38.334  1.00  0.240          C  
ATOM   6484  CD2 LEU A 399     -11.955   3.876  39.177  1.00  0.240          C  
ATOM   6485  H   LEU A 399      -7.590   3.931  41.628  1.00  0.220          H  
ATOM   6486  HA  LEU A 399      -7.830   2.527  39.126  1.00  0.200          H  
ATOM   6487 1HB  LEU A 399      -9.709   3.087  40.688  1.00  0.290          H  
ATOM   6488 2HB  LEU A 399      -9.589   4.759  40.167  1.00  0.290          H  
ATOM   6489  HG  LEU A 399     -10.260   3.980  37.788  1.00  0.290          H  
ATOM   6490 1HD1 LEU A 399     -11.295   1.778  37.543  1.00  0.290          H  
ATOM   6491 2HD1 LEU A 399      -9.602   1.621  37.989  1.00  0.290          H  
ATOM   6492 3HD1 LEU A 399     -10.840   1.371  39.212  1.00  0.290          H  
ATOM   6493 1HD2 LEU A 399     -12.683   3.685  38.393  1.00  0.290          H  
ATOM   6494 2HD2 LEU A 399     -12.223   3.307  40.067  1.00  0.290          H  
ATOM   6495 3HD2 LEU A 399     -11.956   4.931  39.417  1.00  0.290          H  
ATOM   6496  N   GLU A 400      -7.123   4.092  37.306  1.00  0.170          N  
ATOM   6497  CA  GLU A 400      -6.589   4.924  36.237  1.00  0.190          C  
ATOM   6498  C   GLU A 400      -7.598   5.096  35.104  1.00  0.190          C  
ATOM   6499  O   GLU A 400      -7.685   6.172  34.503  1.00  0.210          O  
ATOM   6500  CB  GLU A 400      -5.310   4.309  35.650  1.00  0.260          C  
ATOM   6501  CG  GLU A 400      -4.125   4.186  36.615  1.00  0.260          C  
ATOM   6502  CD  GLU A 400      -2.850   3.638  35.945  1.00  0.260          C  
ATOM   6503  OE1 GLU A 400      -2.875   3.394  34.747  1.00  0.260          O  
ATOM   6504  OE2 GLU A 400      -1.846   3.504  36.612  1.00  0.260          O  
ATOM   6505  H   GLU A 400      -7.323   3.130  37.090  1.00  0.200          H  
ATOM   6506  HA  GLU A 400      -6.351   5.904  36.647  1.00  0.230          H  
ATOM   6507 1HB  GLU A 400      -5.535   3.304  35.286  1.00  0.310          H  
ATOM   6508 2HB  GLU A 400      -4.997   4.895  34.800  1.00  0.310          H  
ATOM   6509 1HG  GLU A 400      -3.918   5.166  37.044  1.00  0.310          H  
ATOM   6510 2HG  GLU A 400      -4.411   3.520  37.426  1.00  0.310          H  
ATOM   6511  N   VAL A 401      -8.337   4.031  34.788  1.00  0.170          N  
ATOM   6512  CA  VAL A 401      -9.289   4.077  33.685  1.00  0.170          C  
ATOM   6513  C   VAL A 401     -10.689   3.645  34.105  1.00  0.160          C  
ATOM   6514  O   VAL A 401     -10.885   2.559  34.660  1.00  0.170          O  
ATOM   6515  CB  VAL A 401      -8.807   3.189  32.513  1.00  0.240          C  
ATOM   6516  CG1 VAL A 401      -9.831   3.211  31.353  1.00  0.240          C  
ATOM   6517  CG2 VAL A 401      -7.429   3.672  32.030  1.00  0.240          C  
ATOM   6518  H   VAL A 401      -8.209   3.164  35.314  1.00  0.200          H  
ATOM   6519  HA  VAL A 401      -9.352   5.105  33.328  1.00  0.200          H  
ATOM   6520  HB  VAL A 401      -8.732   2.176  32.855  1.00  0.290          H  
ATOM   6521 1HG1 VAL A 401      -9.475   2.571  30.549  1.00  0.290          H  
ATOM   6522 2HG1 VAL A 401     -10.800   2.842  31.692  1.00  0.290          H  
ATOM   6523 3HG1 VAL A 401      -9.944   4.231  30.982  1.00  0.290          H  
ATOM   6524 1HG2 VAL A 401      -7.088   3.034  31.217  1.00  0.290          H  
ATOM   6525 2HG2 VAL A 401      -7.501   4.697  31.684  1.00  0.290          H  
ATOM   6526 3HG2 VAL A 401      -6.713   3.620  32.844  1.00  0.290          H  
ATOM   6527  N   LEU A 402     -11.660   4.503  33.820  1.00  0.150          N  
ATOM   6528  CA  LEU A 402     -13.055   4.209  34.118  1.00  0.150          C  
ATOM   6529  C   LEU A 402     -13.895   4.265  32.833  1.00  0.150          C  
ATOM   6530  O   LEU A 402     -14.152   5.351  32.301  1.00  0.160          O  
ATOM   6531  CB  LEU A 402     -13.542   5.213  35.178  1.00  0.210          C  
ATOM   6532  CG  LEU A 402     -14.993   5.146  35.631  1.00  0.210          C  
ATOM   6533  CD1 LEU A 402     -15.291   3.772  36.263  1.00  0.210          C  
ATOM   6534  CD2 LEU A 402     -15.242   6.278  36.651  1.00  0.210          C  
ATOM   6535  H   LEU A 402     -11.402   5.384  33.361  1.00  0.180          H  
ATOM   6536  HA  LEU A 402     -13.113   3.197  34.518  1.00  0.180          H  
ATOM   6537 1HB  LEU A 402     -12.910   5.109  36.060  1.00  0.250          H  
ATOM   6538 2HB  LEU A 402     -13.394   6.209  34.769  1.00  0.250          H  
ATOM   6539  HG  LEU A 402     -15.636   5.290  34.780  1.00  0.250          H  
ATOM   6540 1HD1 LEU A 402     -16.323   3.737  36.593  1.00  0.250          H  
ATOM   6541 2HD1 LEU A 402     -15.130   2.976  35.539  1.00  0.250          H  
ATOM   6542 3HD1 LEU A 402     -14.641   3.617  37.108  1.00  0.250          H  
ATOM   6543 1HD2 LEU A 402     -16.276   6.260  36.976  1.00  0.250          H  
ATOM   6544 2HD2 LEU A 402     -14.591   6.140  37.512  1.00  0.250          H  
ATOM   6545 3HD2 LEU A 402     -15.026   7.241  36.189  1.00  0.250          H  
ATOM   6546  N   ASP A 403     -14.325   3.092  32.351  1.00  0.150          N  
ATOM   6547  CA  ASP A 403     -15.073   2.967  31.093  1.00  0.170          C  
ATOM   6548  C   ASP A 403     -16.567   2.661  31.243  1.00  0.180          C  
ATOM   6549  O   ASP A 403     -16.972   1.562  31.650  1.00  0.210          O  
ATOM   6550  CB  ASP A 403     -14.407   1.936  30.189  1.00  0.230          C  
ATOM   6551  CG  ASP A 403     -15.084   1.738  28.846  1.00  0.230          C  
ATOM   6552  OD1 ASP A 403     -16.209   2.215  28.671  1.00  0.230          O  
ATOM   6553  OD2 ASP A 403     -14.475   1.104  27.979  1.00  0.230          O  
ATOM   6554  H   ASP A 403     -14.080   2.233  32.857  1.00  0.180          H  
ATOM   6555  HA  ASP A 403     -15.012   3.926  30.585  1.00  0.200          H  
ATOM   6556 1HB  ASP A 403     -13.368   2.226  30.023  1.00  0.280          H  
ATOM   6557 2HB  ASP A 403     -14.399   1.023  30.681  1.00  0.280          H  
ATOM   6558  N   LEU A 404     -17.384   3.673  30.958  1.00  0.200          N  
ATOM   6559  CA  LEU A 404     -18.841   3.635  31.055  1.00  0.250          C  
ATOM   6560  C   LEU A 404     -19.496   3.949  29.701  1.00  0.250          C  
ATOM   6561  O   LEU A 404     -20.593   4.533  29.652  1.00  0.280          O  
ATOM   6562  CB  LEU A 404     -19.368   4.634  32.104  1.00  0.330          C  
ATOM   6563  CG  LEU A 404     -19.466   4.171  33.543  1.00  0.330          C  
ATOM   6564  CD1 LEU A 404     -18.155   4.333  34.245  1.00  0.330          C  
ATOM   6565  CD2 LEU A 404     -20.518   4.970  34.232  1.00  0.330          C  
ATOM   6566  H   LEU A 404     -16.968   4.531  30.591  1.00  0.240          H  
ATOM   6567  HA  LEU A 404     -19.137   2.629  31.347  1.00  0.300          H  
ATOM   6568 1HB  LEU A 404     -18.680   5.470  32.107  1.00  0.400          H  
ATOM   6569 2HB  LEU A 404     -20.348   4.993  31.803  1.00  0.400          H  
ATOM   6570  HG  LEU A 404     -19.742   3.132  33.558  1.00  0.400          H  
ATOM   6571 1HD1 LEU A 404     -18.257   3.999  35.271  1.00  0.400          H  
ATOM   6572 2HD1 LEU A 404     -17.389   3.742  33.752  1.00  0.400          H  
ATOM   6573 3HD1 LEU A 404     -17.874   5.382  34.232  1.00  0.400          H  
ATOM   6574 1HD2 LEU A 404     -20.614   4.636  35.259  1.00  0.400          H  
ATOM   6575 2HD2 LEU A 404     -20.241   6.018  34.216  1.00  0.400          H  
ATOM   6576 3HD2 LEU A 404     -21.458   4.835  33.719  1.00  0.400          H  
ATOM   6577  N   GLY A 405     -18.856   3.541  28.610  1.00  0.260          N  
ATOM   6578  CA  GLY A 405     -19.429   3.793  27.291  1.00  0.290          C  
ATOM   6579  C   GLY A 405     -20.538   2.795  26.908  1.00  0.310          C  
ATOM   6580  O   GLY A 405     -20.825   1.841  27.648  1.00  0.310          O  
ATOM   6581  H   GLY A 405     -17.935   3.076  28.699  1.00  0.310          H  
ATOM   6582 1HA  GLY A 405     -19.818   4.807  27.256  1.00  0.350          H  
ATOM   6583 2HA  GLY A 405     -18.633   3.755  26.546  1.00  0.350          H  
ATOM   6584  N   THR A 406     -21.130   3.022  25.726  1.00  0.330          N  
ATOM   6585  CA  THR A 406     -22.215   2.235  25.104  1.00  0.350          C  
ATOM   6586  C   THR A 406     -23.286   1.837  26.109  1.00  0.340          C  
ATOM   6587  O   THR A 406     -23.768   0.700  26.059  1.00  0.380          O  
ATOM   6588  CB  THR A 406     -21.762   0.925  24.416  1.00  0.480          C  
ATOM   6589  OG1 THR A 406     -21.473  -0.021  25.398  1.00  0.480          O  
ATOM   6590  CG2 THR A 406     -20.515   1.143  23.575  1.00  0.480          C  
ATOM   6591  H   THR A 406     -20.858   3.883  25.228  1.00  0.400          H  
ATOM   6592  HA  THR A 406     -22.700   2.831  24.339  1.00  0.420          H  
ATOM   6593  HB  THR A 406     -22.566   0.550  23.784  1.00  0.580          H  
ATOM   6594  HG1 THR A 406     -22.327  -0.285  25.792  1.00  0.580          H  
ATOM   6595 1HG2 THR A 406     -20.215   0.204  23.116  1.00  0.580          H  
ATOM   6596 2HG2 THR A 406     -20.717   1.859  22.808  1.00  0.580          H  
ATOM   6597 3HG2 THR A 406     -19.725   1.506  24.206  1.00  0.580          H  
ATOM   6598  N   ASN A 407     -23.654   2.733  27.048  1.00  0.310          N  
ATOM   6599  CA  ASN A 407     -24.703   2.443  28.009  1.00  0.300          C  
ATOM   6600  C   ASN A 407     -25.963   3.195  27.649  1.00  0.310          C  
ATOM   6601  O   ASN A 407     -26.975   3.142  28.347  1.00  0.310          O  
ATOM   6602  CB  ASN A 407     -24.289   2.823  29.420  1.00  0.420          C  
ATOM   6603  CG  ASN A 407     -23.327   1.962  30.071  1.00  0.420          C  
ATOM   6604  OD1 ASN A 407     -23.582   0.776  30.251  1.00  0.420          O  
ATOM   6605  ND2 ASN A 407     -22.229   2.493  30.488  1.00  0.420          N  
ATOM   6606  H   ASN A 407     -23.262   3.678  27.094  1.00  0.370          H  
ATOM   6607  HA  ASN A 407     -24.917   1.378  27.968  1.00  0.360          H  
ATOM   6608 1HB  ASN A 407     -23.804   3.782  29.359  1.00  0.510          H  
ATOM   6609 2HB  ASN A 407     -25.166   2.931  30.057  1.00  0.510          H  
ATOM   6610 1HD2 ASN A 407     -21.561   1.920  30.962  1.00  0.510          H  
ATOM   6611 2HD2 ASN A 407     -22.013   3.465  30.302  1.00  0.510          H  
ATOM   6612  N   PHE A 408     -25.885   3.963  26.576  1.00  0.340          N  
ATOM   6613  CA  PHE A 408     -26.990   4.768  26.096  1.00  0.360          C  
ATOM   6614  C   PHE A 408     -27.594   5.625  27.201  1.00  0.370          C  
ATOM   6615  O   PHE A 408     -28.817   5.755  27.305  1.00  0.420          O  
ATOM   6616  CB  PHE A 408     -27.954   3.834  25.415  1.00  0.500          C  
ATOM   6617  CG  PHE A 408     -27.137   3.029  24.441  1.00  0.500          C  
ATOM   6618  CD1 PHE A 408     -26.929   1.684  24.657  1.00  0.500          C  
ATOM   6619  CD2 PHE A 408     -26.491   3.637  23.358  1.00  0.500          C  
ATOM   6620  CE1 PHE A 408     -26.118   0.951  23.824  1.00  0.500          C  
ATOM   6621  CE2 PHE A 408     -25.684   2.906  22.526  1.00  0.500          C  
ATOM   6622  CZ  PHE A 408     -25.494   1.561  22.759  1.00  0.500          C  
ATOM   6623  H   PHE A 408     -25.026   3.939  26.045  1.00  0.410          H  
ATOM   6624  HA  PHE A 408     -26.611   5.449  25.345  1.00  0.430          H  
ATOM   6625 1HB  PHE A 408     -28.415   3.165  26.140  1.00  0.600          H  
ATOM   6626 2HB  PHE A 408     -28.722   4.374  24.897  1.00  0.600          H  
ATOM   6627  HD1 PHE A 408     -27.411   1.210  25.503  1.00  0.600          H  
ATOM   6628  HD2 PHE A 408     -26.619   4.703  23.170  1.00  0.600          H  
ATOM   6629  HE1 PHE A 408     -25.962  -0.111  24.015  1.00  0.600          H  
ATOM   6630  HE2 PHE A 408     -25.189   3.392  21.685  1.00  0.600          H  
ATOM   6631  HZ  PHE A 408     -24.850   0.980  22.101  1.00  0.600          H  
ATOM   6632  N   ILE A 409     -26.691   6.228  27.990  1.00  0.390          N  
ATOM   6633  CA  ILE A 409     -26.990   7.105  29.128  1.00  0.430          C  
ATOM   6634  C   ILE A 409     -27.536   8.399  28.600  1.00  0.480          C  
ATOM   6635  O   ILE A 409     -26.952   8.953  27.677  1.00  0.500          O  
ATOM   6636  CB  ILE A 409     -25.693   7.423  29.933  1.00  0.590          C  
ATOM   6637  CG1 ILE A 409     -25.141   6.149  30.511  1.00  0.590          C  
ATOM   6638  CG2 ILE A 409     -25.967   8.452  31.060  1.00  0.590          C  
ATOM   6639  CD1 ILE A 409     -23.691   6.253  31.058  1.00  0.590          C  
ATOM   6640  H   ILE A 409     -25.708   6.040  27.779  1.00  0.470          H  
ATOM   6641  HA  ILE A 409     -27.733   6.638  29.770  1.00  0.520          H  
ATOM   6642  HB  ILE A 409     -24.948   7.827  29.260  1.00  0.700          H  
ATOM   6643 1HG1 ILE A 409     -25.806   5.817  31.307  1.00  0.700          H  
ATOM   6644 2HG1 ILE A 409     -25.176   5.419  29.744  1.00  0.700          H  
ATOM   6645 1HG2 ILE A 409     -25.060   8.671  31.602  1.00  0.700          H  
ATOM   6646 2HG2 ILE A 409     -26.341   9.381  30.645  1.00  0.700          H  
ATOM   6647 3HG2 ILE A 409     -26.710   8.051  31.756  1.00  0.700          H  
ATOM   6648 1HD1 ILE A 409     -23.374   5.284  31.429  1.00  0.700          H  
ATOM   6649 2HD1 ILE A 409     -23.019   6.557  30.253  1.00  0.700          H  
ATOM   6650 3HD1 ILE A 409     -23.631   6.968  31.860  1.00  0.700          H  
ATOM   6651  N   LYS A 410     -28.651   8.880  29.149  1.00  0.510          N  
ATOM   6652  CA  LYS A 410     -29.218  10.142  28.689  1.00  0.570          C  
ATOM   6653  C   LYS A 410     -28.867  11.274  29.649  1.00  0.600          C  
ATOM   6654  O   LYS A 410     -28.630  12.426  29.255  1.00  0.710          O  
ATOM   6655  CB  LYS A 410     -30.731  10.018  28.560  1.00  0.770          C  
ATOM   6656  CG  LYS A 410     -31.177   9.075  27.456  1.00  0.770          C  
ATOM   6657  CD  LYS A 410     -32.698   8.988  27.376  1.00  0.770          C  
ATOM   6658  CE  LYS A 410     -33.141   8.035  26.274  1.00  0.770          C  
ATOM   6659  NZ  LYS A 410     -34.631   7.924  26.195  1.00  0.770          N  
ATOM   6660  H   LYS A 410     -29.099   8.371  29.915  1.00  0.610          H  
ATOM   6661  HA  LYS A 410     -28.803  10.379  27.718  1.00  0.680          H  
ATOM   6662 1HB  LYS A 410     -31.142   9.653  29.503  1.00  0.930          H  
ATOM   6663 2HB  LYS A 410     -31.160  11.000  28.369  1.00  0.930          H  
ATOM   6664 1HG  LYS A 410     -30.784   9.441  26.504  1.00  0.930          H  
ATOM   6665 2HG  LYS A 410     -30.761   8.082  27.637  1.00  0.930          H  
ATOM   6666 1HD  LYS A 410     -33.088   8.627  28.330  1.00  0.930          H  
ATOM   6667 2HD  LYS A 410     -33.113   9.976  27.182  1.00  0.930          H  
ATOM   6668 1HE  LYS A 410     -32.759   8.394  25.319  1.00  0.930          H  
ATOM   6669 2HE  LYS A 410     -32.723   7.045  26.472  1.00  0.930          H  
ATOM   6670 1HZ  LYS A 410     -34.885   7.284  25.457  1.00  0.930          H  
ATOM   6671 2HZ  LYS A 410     -34.990   7.579  27.073  1.00  0.930          H  
ATOM   6672 3HZ  LYS A 410     -35.030   8.832  26.002  1.00  0.930          H  
ATOM   6673  N   ILE A 411     -28.824  10.943  30.931  1.00  0.500          N  
ATOM   6674  CA  ILE A 411     -28.582  11.950  31.942  1.00  0.480          C  
ATOM   6675  C   ILE A 411     -27.298  11.686  32.705  1.00  0.430          C  
ATOM   6676  O   ILE A 411     -27.100  10.595  33.242  1.00  0.400          O  
ATOM   6677  CB  ILE A 411     -29.753  11.988  32.941  1.00  0.680          C  
ATOM   6678  CG1 ILE A 411     -31.069  12.316  32.198  1.00  0.680          C  
ATOM   6679  CG2 ILE A 411     -29.456  13.027  34.060  1.00  0.680          C  
ATOM   6680  CD1 ILE A 411     -32.313  12.095  33.031  1.00  0.680          C  
ATOM   6681  H   ILE A 411     -29.002   9.976  31.213  1.00  0.600          H  
ATOM   6682  HA  ILE A 411     -28.495  12.922  31.458  1.00  0.580          H  
ATOM   6683  HB  ILE A 411     -29.878  11.009  33.377  1.00  0.820          H  
ATOM   6684 1HG1 ILE A 411     -31.042  13.353  31.865  1.00  0.820          H  
ATOM   6685 2HG1 ILE A 411     -31.150  11.677  31.327  1.00  0.820          H  
ATOM   6686 1HG2 ILE A 411     -30.267  13.049  34.780  1.00  0.820          H  
ATOM   6687 2HG2 ILE A 411     -28.544  12.769  34.595  1.00  0.820          H  
ATOM   6688 3HG2 ILE A 411     -29.341  14.016  33.616  1.00  0.820          H  
ATOM   6689 1HD1 ILE A 411     -33.192  12.331  32.432  1.00  0.820          H  
ATOM   6690 2HD1 ILE A 411     -32.353  11.049  33.344  1.00  0.820          H  
ATOM   6691 3HD1 ILE A 411     -32.306  12.729  33.909  1.00  0.820          H  
ATOM   6692  N   ALA A 412     -26.433  12.690  32.761  1.00  0.430          N  
ATOM   6693  CA  ALA A 412     -25.200  12.579  33.529  1.00  0.390          C  
ATOM   6694  C   ALA A 412     -24.722  13.964  33.922  1.00  0.400          C  
ATOM   6695  O   ALA A 412     -24.609  14.849  33.076  1.00  0.600          O  
ATOM   6696  CB  ALA A 412     -24.119  11.867  32.719  1.00  0.560          C  
ATOM   6697  H   ALA A 412     -26.651  13.550  32.271  1.00  0.520          H  
ATOM   6698  HA  ALA A 412     -25.405  12.014  34.442  1.00  0.470          H  
ATOM   6699 1HB  ALA A 412     -23.211  11.791  33.313  1.00  0.670          H  
ATOM   6700 2HB  ALA A 412     -24.461  10.871  32.452  1.00  0.670          H  
ATOM   6701 3HB  ALA A 412     -23.913  12.434  31.813  1.00  0.670          H  
ATOM   6702  N   ASN A 413     -24.410  14.151  35.196  1.00  0.220          N  
ATOM   6703  CA  ASN A 413     -23.856  15.412  35.663  1.00  0.230          C  
ATOM   6704  C   ASN A 413     -22.360  15.255  35.705  1.00  0.210          C  
ATOM   6705  O   ASN A 413     -21.828  14.719  36.677  1.00  0.220          O  
ATOM   6706  CB  ASN A 413     -24.400  15.805  37.017  1.00  0.320          C  
ATOM   6707  CG  ASN A 413     -23.892  17.166  37.483  1.00  0.320          C  
ATOM   6708  OD1 ASN A 413     -22.799  17.657  37.096  1.00  0.320          O  
ATOM   6709  ND2 ASN A 413     -24.679  17.797  38.325  1.00  0.320          N  
ATOM   6710  H   ASN A 413     -24.555  13.396  35.855  1.00  0.260          H  
ATOM   6711  HA  ASN A 413     -24.091  16.200  34.945  1.00  0.280          H  
ATOM   6712 1HB  ASN A 413     -25.490  15.831  36.977  1.00  0.380          H  
ATOM   6713 2HB  ASN A 413     -24.116  15.053  37.754  1.00  0.380          H  
ATOM   6714 1HD2 ASN A 413     -24.419  18.696  38.682  1.00  0.380          H  
ATOM   6715 2HD2 ASN A 413     -25.541  17.378  38.615  1.00  0.380          H  
ATOM   6716  N   LEU A 414     -21.674  15.778  34.707  1.00  0.210          N  
ATOM   6717  CA  LEU A 414     -20.251  15.553  34.542  1.00  0.200          C  
ATOM   6718  C   LEU A 414     -19.417  16.050  35.707  1.00  0.200          C  
ATOM   6719  O   LEU A 414     -18.287  15.593  35.876  1.00  0.200          O  
ATOM   6720  CB  LEU A 414     -19.761  16.226  33.261  1.00  0.280          C  
ATOM   6721  CG  LEU A 414     -20.319  15.684  31.935  1.00  0.280          C  
ATOM   6722  CD1 LEU A 414     -19.801  16.586  30.825  1.00  0.280          C  
ATOM   6723  CD2 LEU A 414     -19.909  14.209  31.723  1.00  0.280          C  
ATOM   6724  H   LEU A 414     -22.173  16.288  33.985  1.00  0.250          H  
ATOM   6725  HA  LEU A 414     -20.089  14.483  34.479  1.00  0.240          H  
ATOM   6726 1HB  LEU A 414     -19.993  17.293  33.315  1.00  0.340          H  
ATOM   6727 2HB  LEU A 414     -18.685  16.115  33.211  1.00  0.340          H  
ATOM   6728  HG  LEU A 414     -21.408  15.749  31.938  1.00  0.340          H  
ATOM   6729 1HD1 LEU A 414     -20.196  16.252  29.870  1.00  0.340          H  
ATOM   6730 2HD1 LEU A 414     -20.122  17.620  31.007  1.00  0.340          H  
ATOM   6731 3HD1 LEU A 414     -18.724  16.549  30.809  1.00  0.340          H  
ATOM   6732 1HD2 LEU A 414     -20.311  13.863  30.772  1.00  0.340          H  
ATOM   6733 2HD2 LEU A 414     -18.828  14.124  31.712  1.00  0.340          H  
ATOM   6734 3HD2 LEU A 414     -20.306  13.583  32.511  1.00  0.340          H  
ATOM   6735  N   SER A 415     -19.953  16.955  36.536  1.00  0.220          N  
ATOM   6736  CA  SER A 415     -19.199  17.494  37.669  1.00  0.260          C  
ATOM   6737  C   SER A 415     -18.871  16.381  38.663  1.00  0.210          C  
ATOM   6738  O   SER A 415     -17.977  16.525  39.489  1.00  0.200          O  
ATOM   6739  CB  SER A 415     -19.937  18.618  38.371  1.00  0.350          C  
ATOM   6740  OG  SER A 415     -21.074  18.160  39.036  1.00  0.350          O  
ATOM   6741  H   SER A 415     -20.919  17.260  36.402  1.00  0.260          H  
ATOM   6742  HA  SER A 415     -18.261  17.909  37.295  1.00  0.310          H  
ATOM   6743 1HB  SER A 415     -19.261  19.082  39.083  1.00  0.420          H  
ATOM   6744 2HB  SER A 415     -20.217  19.382  37.645  1.00  0.420          H  
ATOM   6745  HG  SER A 415     -21.751  18.078  38.357  1.00  0.420          H  
ATOM   6746  N   MET A 416     -19.538  15.224  38.536  1.00  0.200          N  
ATOM   6747  CA  MET A 416     -19.312  14.058  39.378  1.00  0.190          C  
ATOM   6748  C   MET A 416     -17.864  13.596  39.260  1.00  0.170          C  
ATOM   6749  O   MET A 416     -17.317  12.972  40.172  1.00  0.180          O  
ATOM   6750  CB  MET A 416     -20.225  12.906  38.930  1.00  0.270          C  
ATOM   6751  CG  MET A 416     -19.830  12.252  37.592  1.00  0.270          C  
ATOM   6752  SD  MET A 416     -20.900  10.904  37.071  1.00  0.270          S  
ATOM   6753  CE  MET A 416     -22.260  11.767  36.329  1.00  0.270          C  
ATOM   6754  H   MET A 416     -20.267  15.160  37.820  1.00  0.240          H  
ATOM   6755  HA  MET A 416     -19.511  14.321  40.416  1.00  0.230          H  
ATOM   6756 1HB  MET A 416     -20.200  12.127  39.672  1.00  0.320          H  
ATOM   6757 2HB  MET A 416     -21.247  13.270  38.843  1.00  0.320          H  
ATOM   6758 1HG  MET A 416     -19.821  13.007  36.809  1.00  0.320          H  
ATOM   6759 2HG  MET A 416     -18.832  11.835  37.673  1.00  0.320          H  
ATOM   6760 1HE  MET A 416     -22.991  11.076  35.949  1.00  0.320          H  
ATOM   6761 2HE  MET A 416     -22.732  12.400  37.073  1.00  0.320          H  
ATOM   6762 3HE  MET A 416     -21.889  12.376  35.507  1.00  0.320          H  
ATOM   6763  N   PHE A 417     -17.200  13.936  38.150  1.00  0.170          N  
ATOM   6764  CA  PHE A 417     -15.860  13.452  37.944  1.00  0.170          C  
ATOM   6765  C   PHE A 417     -14.829  14.264  38.692  1.00  0.180          C  
ATOM   6766  O   PHE A 417     -13.652  13.922  38.693  1.00  0.190          O  
ATOM   6767  CB  PHE A 417     -15.559  13.331  36.463  1.00  0.240          C  
ATOM   6768  CG  PHE A 417     -16.390  12.232  35.862  1.00  0.240          C  
ATOM   6769  CD1 PHE A 417     -17.425  12.542  35.009  1.00  0.240          C  
ATOM   6770  CD2 PHE A 417     -16.174  10.881  36.198  1.00  0.240          C  
ATOM   6771  CE1 PHE A 417     -18.228  11.567  34.504  1.00  0.240          C  
ATOM   6772  CE2 PHE A 417     -16.984   9.897  35.681  1.00  0.240          C  
ATOM   6773  CZ  PHE A 417     -18.016  10.238  34.833  1.00  0.240          C  
ATOM   6774  H   PHE A 417     -17.656  14.503  37.428  1.00  0.200          H  
ATOM   6775  HA  PHE A 417     -15.823  12.447  38.337  1.00  0.200          H  
ATOM   6776 1HB  PHE A 417     -15.797  14.259  35.951  1.00  0.290          H  
ATOM   6777 2HB  PHE A 417     -14.511  13.115  36.319  1.00  0.290          H  
ATOM   6778  HD1 PHE A 417     -17.611  13.580  34.746  1.00  0.290          H  
ATOM   6779  HD2 PHE A 417     -15.364  10.611  36.876  1.00  0.290          H  
ATOM   6780  HE1 PHE A 417     -19.043  11.848  33.852  1.00  0.290          H  
ATOM   6781  HE2 PHE A 417     -16.817   8.854  35.946  1.00  0.290          H  
ATOM   6782  HZ  PHE A 417     -18.666   9.465  34.428  1.00  0.290          H  
ATOM   6783  N   LYS A 418     -15.277  15.260  39.455  1.00  0.190          N  
ATOM   6784  CA  LYS A 418     -14.403  16.046  40.313  1.00  0.200          C  
ATOM   6785  C   LYS A 418     -13.822  15.116  41.388  1.00  0.190          C  
ATOM   6786  O   LYS A 418     -12.808  15.415  42.009  1.00  0.220          O  
ATOM   6787  CB  LYS A 418     -15.182  17.194  40.962  1.00  0.280          C  
ATOM   6788  CG  LYS A 418     -16.194  16.755  42.048  1.00  0.280          C  
ATOM   6789  CD  LYS A 418     -17.069  17.913  42.542  1.00  0.280          C  
ATOM   6790  CE  LYS A 418     -17.981  17.450  43.689  1.00  0.280          C  
ATOM   6791  NZ  LYS A 418     -18.943  18.511  44.132  1.00  0.280          N  
ATOM   6792  H   LYS A 418     -16.269  15.515  39.421  1.00  0.230          H  
ATOM   6793  HA  LYS A 418     -13.583  16.454  39.721  1.00  0.240          H  
ATOM   6794 1HB  LYS A 418     -14.483  17.902  41.404  1.00  0.330          H  
ATOM   6795 2HB  LYS A 418     -15.734  17.723  40.186  1.00  0.330          H  
ATOM   6796 1HG  LYS A 418     -16.833  15.962  41.661  1.00  0.330          H  
ATOM   6797 2HG  LYS A 418     -15.646  16.366  42.905  1.00  0.330          H  
ATOM   6798 1HD  LYS A 418     -16.440  18.735  42.881  1.00  0.330          H  
ATOM   6799 2HD  LYS A 418     -17.691  18.267  41.714  1.00  0.330          H  
ATOM   6800 1HE  LYS A 418     -18.542  16.570  43.371  1.00  0.330          H  
ATOM   6801 2HE  LYS A 418     -17.351  17.177  44.535  1.00  0.330          H  
ATOM   6802 1HZ  LYS A 418     -19.504  18.159  44.895  1.00  0.330          H  
ATOM   6803 2HZ  LYS A 418     -18.437  19.332  44.441  1.00  0.330          H  
ATOM   6804 3HZ  LYS A 418     -19.553  18.755  43.361  1.00  0.330          H  
ATOM   6805  N   GLN A 419     -14.490  13.969  41.616  1.00  0.170          N  
ATOM   6806  CA  GLN A 419     -14.094  12.974  42.602  1.00  0.190          C  
ATOM   6807  C   GLN A 419     -13.101  11.958  42.018  1.00  0.240          C  
ATOM   6808  O   GLN A 419     -12.615  11.070  42.721  1.00  0.310          O  
ATOM   6809  CB  GLN A 419     -15.358  12.270  43.114  1.00  0.260          C  
ATOM   6810  CG  GLN A 419     -16.295  13.219  43.872  1.00  0.260          C  
ATOM   6811  CD  GLN A 419     -17.616  12.605  44.295  1.00  0.260          C  
ATOM   6812  OE1 GLN A 419     -18.291  11.919  43.517  1.00  0.260          O  
ATOM   6813  NE2 GLN A 419     -18.000  12.852  45.543  1.00  0.260          N  
ATOM   6814  H   GLN A 419     -15.338  13.774  41.068  1.00  0.200          H  
ATOM   6815  HA  GLN A 419     -13.610  13.486  43.433  1.00  0.230          H  
ATOM   6816 1HB  GLN A 419     -15.906  11.851  42.266  1.00  0.310          H  
ATOM   6817 2HB  GLN A 419     -15.086  11.444  43.772  1.00  0.310          H  
ATOM   6818 1HG  GLN A 419     -15.783  13.574  44.762  1.00  0.310          H  
ATOM   6819 2HG  GLN A 419     -16.524  14.054  43.222  1.00  0.310          H  
ATOM   6820 1HE2 GLN A 419     -18.862  12.478  45.887  1.00  0.310          H  
ATOM   6821 2HE2 GLN A 419     -17.427  13.407  46.146  1.00  0.310          H  
ATOM   6822  N   PHE A 420     -12.814  12.095  40.724  1.00  0.200          N  
ATOM   6823  CA  PHE A 420     -11.951  11.219  39.952  1.00  0.210          C  
ATOM   6824  C   PHE A 420     -10.752  11.932  39.317  1.00  0.220          C  
ATOM   6825  O   PHE A 420     -10.324  11.584  38.217  1.00  0.230          O  
ATOM   6826  CB  PHE A 420     -12.789  10.515  38.896  1.00  0.290          C  
ATOM   6827  CG  PHE A 420     -13.735   9.480  39.455  1.00  0.290          C  
ATOM   6828  CD1 PHE A 420     -15.065   9.759  39.724  1.00  0.290          C  
ATOM   6829  CD2 PHE A 420     -13.274   8.190  39.707  1.00  0.290          C  
ATOM   6830  CE1 PHE A 420     -15.890   8.789  40.221  1.00  0.290          C  
ATOM   6831  CE2 PHE A 420     -14.104   7.230  40.200  1.00  0.290          C  
ATOM   6832  CZ  PHE A 420     -15.408   7.529  40.456  1.00  0.290          C  
ATOM   6833  H   PHE A 420     -13.222  12.873  40.208  1.00  0.240          H  
ATOM   6834  HA  PHE A 420     -11.562  10.456  40.625  1.00  0.250          H  
ATOM   6835 1HB  PHE A 420     -13.379  11.261  38.364  1.00  0.350          H  
ATOM   6836 2HB  PHE A 420     -12.162  10.066  38.195  1.00  0.350          H  
ATOM   6837  HD1 PHE A 420     -15.458  10.746  39.555  1.00  0.350          H  
ATOM   6838  HD2 PHE A 420     -12.232   7.946  39.508  1.00  0.350          H  
ATOM   6839  HE1 PHE A 420     -16.934   9.023  40.435  1.00  0.350          H  
ATOM   6840  HE2 PHE A 420     -13.729   6.230  40.392  1.00  0.350          H  
ATOM   6841  HZ  PHE A 420     -16.057   6.771  40.851  1.00  0.350          H  
ATOM   6842  N   LYS A 421     -10.184  12.917  40.019  1.00  0.220          N  
ATOM   6843  CA  LYS A 421      -9.023  13.685  39.532  1.00  0.230          C  
ATOM   6844  C   LYS A 421      -7.795  12.808  39.297  1.00  0.270          C  
ATOM   6845  O   LYS A 421      -6.864  13.165  38.567  1.00  0.320          O  
ATOM   6846  CB  LYS A 421      -8.675  14.799  40.515  1.00  0.320          C  
ATOM   6847  CG  LYS A 421      -9.684  15.903  40.539  1.00  0.320          C  
ATOM   6848  CD  LYS A 421      -9.349  16.979  41.544  1.00  0.320          C  
ATOM   6849  CE  LYS A 421     -10.393  18.091  41.513  1.00  0.320          C  
ATOM   6850  NZ  LYS A 421     -10.135  19.133  42.547  1.00  0.320          N  
ATOM   6851  H   LYS A 421     -10.573  13.147  40.926  1.00  0.260          H  
ATOM   6852  HA  LYS A 421      -9.295  14.138  38.581  1.00  0.280          H  
ATOM   6853 1HB  LYS A 421      -8.590  14.389  41.520  1.00  0.380          H  
ATOM   6854 2HB  LYS A 421      -7.711  15.230  40.248  1.00  0.380          H  
ATOM   6855 1HG  LYS A 421      -9.705  16.341  39.575  1.00  0.380          H  
ATOM   6856 2HG  LYS A 421     -10.666  15.496  40.744  1.00  0.380          H  
ATOM   6857 1HD  LYS A 421      -9.319  16.547  42.545  1.00  0.380          H  
ATOM   6858 2HD  LYS A 421      -8.372  17.400  41.314  1.00  0.380          H  
ATOM   6859 1HE  LYS A 421     -10.383  18.559  40.529  1.00  0.380          H  
ATOM   6860 2HE  LYS A 421     -11.381  17.657  41.685  1.00  0.380          H  
ATOM   6861 1HZ  LYS A 421     -10.853  19.842  42.486  1.00  0.380          H  
ATOM   6862 2HZ  LYS A 421     -10.159  18.706  43.463  1.00  0.380          H  
ATOM   6863 3HZ  LYS A 421      -9.229  19.555  42.395  1.00  0.380          H  
ATOM   6864  N   ARG A 422      -7.774  11.671  39.983  1.00  0.280          N  
ATOM   6865  CA  ARG A 422      -6.704  10.693  39.925  1.00  0.300          C  
ATOM   6866  C   ARG A 422      -6.721   9.834  38.660  1.00  0.250          C  
ATOM   6867  O   ARG A 422      -5.750   9.122  38.398  1.00  0.260          O  
ATOM   6868  CB  ARG A 422      -6.791   9.762  41.115  1.00  0.410          C  
ATOM   6869  CG  ARG A 422      -7.978   8.801  41.085  1.00  0.410          C  
ATOM   6870  CD  ARG A 422      -8.070   8.060  42.335  1.00  0.410          C  
ATOM   6871  NE  ARG A 422      -9.124   7.070  42.319  1.00  0.410          N  
ATOM   6872  CZ  ARG A 422     -10.433   7.270  42.569  1.00  0.410          C  
ATOM   6873  NH1 ARG A 422     -10.928   8.458  42.831  1.00  0.410          N  
ATOM   6874  NH2 ARG A 422     -11.220   6.235  42.562  1.00  0.410          N  
ATOM   6875  H   ARG A 422      -8.570  11.484  40.569  1.00  0.340          H  
ATOM   6876  HA  ARG A 422      -5.755  11.229  39.962  1.00  0.360          H  
ATOM   6877 1HB  ARG A 422      -5.886   9.157  41.167  1.00  0.490          H  
ATOM   6878 2HB  ARG A 422      -6.851  10.344  42.032  1.00  0.490          H  
ATOM   6879 1HG  ARG A 422      -8.906   9.341  40.913  1.00  0.490          H  
ATOM   6880 2HG  ARG A 422      -7.835   8.060  40.289  1.00  0.490          H  
ATOM   6881 1HD  ARG A 422      -7.127   7.538  42.491  1.00  0.490          H  
ATOM   6882 2HD  ARG A 422      -8.244   8.739  43.168  1.00  0.490          H  
ATOM   6883  HE  ARG A 422      -8.845   6.093  42.171  1.00  0.490          H  
ATOM   6884 1HH1 ARG A 422     -10.340   9.271  42.855  1.00  0.490          H  
ATOM   6885 2HH1 ARG A 422     -11.922   8.552  43.027  1.00  0.490          H  
ATOM   6886 1HH2 ARG A 422     -10.833   5.315  42.386  1.00  0.490          H  
ATOM   6887 2HH2 ARG A 422     -12.205   6.322  42.803  1.00  0.490          H  
ATOM   6888  N   LEU A 423      -7.828   9.844  37.909  1.00  0.220          N  
ATOM   6889  CA  LEU A 423      -7.922   8.982  36.736  1.00  0.210          C  
ATOM   6890  C   LEU A 423      -7.199   9.572  35.562  1.00  0.230          C  
ATOM   6891  O   LEU A 423      -7.106  10.781  35.412  1.00  0.340          O  
ATOM   6892  CB  LEU A 423      -9.366   8.766  36.248  1.00  0.300          C  
ATOM   6893  CG  LEU A 423     -10.366   8.086  37.150  1.00  0.300          C  
ATOM   6894  CD1 LEU A 423     -11.687   8.048  36.420  1.00  0.300          C  
ATOM   6895  CD2 LEU A 423      -9.945   6.732  37.486  1.00  0.300          C  
ATOM   6896  H   LEU A 423      -8.601  10.474  38.130  1.00  0.260          H  
ATOM   6897  HA  LEU A 423      -7.458   8.027  36.967  1.00  0.250          H  
ATOM   6898 1HB  LEU A 423      -9.777   9.747  36.004  1.00  0.360          H  
ATOM   6899 2HB  LEU A 423      -9.323   8.187  35.323  1.00  0.360          H  
ATOM   6900  HG  LEU A 423     -10.466   8.653  38.065  1.00  0.360          H  
ATOM   6901 1HD1 LEU A 423     -12.445   7.576  37.032  1.00  0.360          H  
ATOM   6902 2HD1 LEU A 423     -11.982   9.052  36.196  1.00  0.360          H  
ATOM   6903 3HD1 LEU A 423     -11.565   7.487  35.495  1.00  0.360          H  
ATOM   6904 1HD2 LEU A 423     -10.689   6.299  38.120  1.00  0.360          H  
ATOM   6905 2HD2 LEU A 423      -9.837   6.136  36.582  1.00  0.360          H  
ATOM   6906 3HD2 LEU A 423      -9.020   6.783  38.007  1.00  0.360          H  
ATOM   6907  N   LYS A 424      -6.732   8.704  34.687  1.00  0.190          N  
ATOM   6908  CA  LYS A 424      -6.116   9.107  33.452  1.00  0.210          C  
ATOM   6909  C   LYS A 424      -7.211   9.268  32.418  1.00  0.180          C  
ATOM   6910  O   LYS A 424      -7.223  10.239  31.666  1.00  0.220          O  
ATOM   6911  CB  LYS A 424      -5.126   8.043  32.982  1.00  0.290          C  
ATOM   6912  CG  LYS A 424      -3.897   7.894  33.848  1.00  0.290          C  
ATOM   6913  CD  LYS A 424      -2.999   6.777  33.325  1.00  0.290          C  
ATOM   6914  CE  LYS A 424      -1.789   6.565  34.220  1.00  0.290          C  
ATOM   6915  NZ  LYS A 424      -0.994   5.376  33.802  1.00  0.290          N  
ATOM   6916  H   LYS A 424      -6.855   7.717  34.866  1.00  0.230          H  
ATOM   6917  HA  LYS A 424      -5.611  10.062  33.589  1.00  0.250          H  
ATOM   6918 1HB  LYS A 424      -5.630   7.074  32.945  1.00  0.340          H  
ATOM   6919 2HB  LYS A 424      -4.799   8.279  31.969  1.00  0.340          H  
ATOM   6920 1HG  LYS A 424      -3.345   8.833  33.861  1.00  0.340          H  
ATOM   6921 2HG  LYS A 424      -4.203   7.657  34.870  1.00  0.340          H  
ATOM   6922 1HD  LYS A 424      -3.555   5.843  33.264  1.00  0.340          H  
ATOM   6923 2HD  LYS A 424      -2.650   7.032  32.326  1.00  0.340          H  
ATOM   6924 1HE  LYS A 424      -1.154   7.447  34.178  1.00  0.340          H  
ATOM   6925 2HE  LYS A 424      -2.125   6.421  35.246  1.00  0.340          H  
ATOM   6926 1HZ  LYS A 424      -0.210   5.260  34.424  1.00  0.340          H  
ATOM   6927 2HZ  LYS A 424      -1.598   4.527  33.860  1.00  0.340          H  
ATOM   6928 3HZ  LYS A 424      -0.665   5.489  32.860  1.00  0.340          H  
ATOM   6929  N   VAL A 425      -8.109   8.275  32.345  1.00  0.180          N  
ATOM   6930  CA  VAL A 425      -9.160   8.306  31.331  1.00  0.230          C  
ATOM   6931  C   VAL A 425     -10.566   7.995  31.848  1.00  0.170          C  
ATOM   6932  O   VAL A 425     -10.816   6.932  32.425  1.00  0.160          O  
ATOM   6933  CB  VAL A 425      -8.832   7.306  30.182  1.00  0.300          C  
ATOM   6934  CG1 VAL A 425      -9.950   7.331  29.102  1.00  0.300          C  
ATOM   6935  CG2 VAL A 425      -7.475   7.646  29.557  1.00  0.300          C  
ATOM   6936  H   VAL A 425      -8.053   7.510  33.022  1.00  0.220          H  
ATOM   6937  HA  VAL A 425      -9.189   9.310  30.906  1.00  0.280          H  
ATOM   6938  HB  VAL A 425      -8.798   6.305  30.582  1.00  0.360          H  
ATOM   6939 1HG1 VAL A 425      -9.706   6.617  28.315  1.00  0.360          H  
ATOM   6940 2HG1 VAL A 425     -10.909   7.056  29.535  1.00  0.360          H  
ATOM   6941 3HG1 VAL A 425     -10.022   8.333  28.671  1.00  0.360          H  
ATOM   6942 1HG2 VAL A 425      -7.256   6.937  28.760  1.00  0.360          H  
ATOM   6943 2HG2 VAL A 425      -7.506   8.653  29.152  1.00  0.360          H  
ATOM   6944 3HG2 VAL A 425      -6.695   7.585  30.302  1.00  0.360          H  
ATOM   6945  N   ILE A 426     -11.494   8.890  31.531  1.00  0.180          N  
ATOM   6946  CA  ILE A 426     -12.915   8.731  31.804  1.00  0.160          C  
ATOM   6947  C   ILE A 426     -13.569   8.532  30.443  1.00  0.180          C  
ATOM   6948  O   ILE A 426     -13.536   9.438  29.602  1.00  0.200          O  
ATOM   6949  CB  ILE A 426     -13.513   9.994  32.438  1.00  0.230          C  
ATOM   6950  CG1 ILE A 426     -12.812  10.319  33.731  1.00  0.230          C  
ATOM   6951  CG2 ILE A 426     -15.038   9.756  32.668  1.00  0.230          C  
ATOM   6952  CD1 ILE A 426     -13.056  11.722  34.227  1.00  0.230          C  
ATOM   6953  H   ILE A 426     -11.189   9.753  31.078  1.00  0.220          H  
ATOM   6954  HA  ILE A 426     -13.090   7.852  32.426  1.00  0.190          H  
ATOM   6955  HB  ILE A 426     -13.367  10.826  31.789  1.00  0.280          H  
ATOM   6956 1HG1 ILE A 426     -13.179   9.634  34.472  1.00  0.280          H  
ATOM   6957 2HG1 ILE A 426     -11.737  10.178  33.615  1.00  0.280          H  
ATOM   6958 1HG2 ILE A 426     -15.499  10.627  33.105  1.00  0.280          H  
ATOM   6959 2HG2 ILE A 426     -15.530   9.547  31.719  1.00  0.280          H  
ATOM   6960 3HG2 ILE A 426     -15.177   8.907  33.337  1.00  0.280          H  
ATOM   6961 1HD1 ILE A 426     -12.533  11.866  35.173  1.00  0.280          H  
ATOM   6962 2HD1 ILE A 426     -12.679  12.435  33.489  1.00  0.280          H  
ATOM   6963 3HD1 ILE A 426     -14.097  11.880  34.366  1.00  0.280          H  
ATOM   6964  N   ASP A 427     -14.162   7.370  30.208  1.00  0.170          N  
ATOM   6965  CA  ASP A 427     -14.725   7.106  28.888  1.00  0.190          C  
ATOM   6966  C   ASP A 427     -16.242   6.927  28.903  1.00  0.200          C  
ATOM   6967  O   ASP A 427     -16.774   5.959  29.450  1.00  0.200          O  
ATOM   6968  CB  ASP A 427     -14.016   5.905  28.230  1.00  0.260          C  
ATOM   6969  CG  ASP A 427     -14.476   5.613  26.773  1.00  0.260          C  
ATOM   6970  OD1 ASP A 427     -15.508   6.105  26.366  1.00  0.260          O  
ATOM   6971  OD2 ASP A 427     -13.790   4.900  26.071  1.00  0.260          O  
ATOM   6972  H   ASP A 427     -14.186   6.651  30.938  1.00  0.200          H  
ATOM   6973  HA  ASP A 427     -14.522   7.969  28.256  1.00  0.230          H  
ATOM   6974 1HB  ASP A 427     -12.941   6.085  28.222  1.00  0.310          H  
ATOM   6975 2HB  ASP A 427     -14.184   5.018  28.819  1.00  0.310          H  
ATOM   6976  N   LEU A 428     -16.947   7.937  28.399  1.00  0.240          N  
ATOM   6977  CA  LEU A 428     -18.400   7.947  28.325  1.00  0.290          C  
ATOM   6978  C   LEU A 428     -18.820   7.986  26.871  1.00  0.420          C  
ATOM   6979  O   LEU A 428     -19.900   8.508  26.557  1.00  0.590          O  
ATOM   6980  CB  LEU A 428     -19.007   9.156  29.054  1.00  0.390          C  
ATOM   6981  CG  LEU A 428     -18.842   9.225  30.570  1.00  0.390          C  
ATOM   6982  CD1 LEU A 428     -19.298  10.570  31.049  1.00  0.390          C  
ATOM   6983  CD2 LEU A 428     -19.688   8.141  31.225  1.00  0.390          C  
ATOM   6984  H   LEU A 428     -16.458   8.736  27.977  1.00  0.290          H  
ATOM   6985  HA  LEU A 428     -18.782   7.023  28.749  1.00  0.350          H  
ATOM   6986 1HB  LEU A 428     -18.550  10.043  28.637  1.00  0.460          H  
ATOM   6987 2HB  LEU A 428     -20.074   9.190  28.838  1.00  0.460          H  
ATOM   6988  HG  LEU A 428     -17.796   9.087  30.835  1.00  0.460          H  
ATOM   6989 1HD1 LEU A 428     -19.189  10.605  32.099  1.00  0.460          H  
ATOM   6990 2HD1 LEU A 428     -18.694  11.344  30.593  1.00  0.460          H  
ATOM   6991 3HD1 LEU A 428     -20.343  10.724  30.786  1.00  0.460          H  
ATOM   6992 1HD2 LEU A 428     -19.575   8.186  32.306  1.00  0.460          H  
ATOM   6993 2HD2 LEU A 428     -20.738   8.281  30.964  1.00  0.460          H  
ATOM   6994 3HD2 LEU A 428     -19.363   7.183  30.874  1.00  0.460          H  
ATOM   6995  N   SER A 429     -17.959   7.481  25.986  1.00  0.390          N  
ATOM   6996  CA  SER A 429     -18.269   7.506  24.572  1.00  0.490          C  
ATOM   6997  C   SER A 429     -19.431   6.599  24.249  1.00  0.520          C  
ATOM   6998  O   SER A 429     -19.636   5.561  24.894  1.00  0.470          O  
ATOM   6999  CB  SER A 429     -17.068   7.061  23.761  1.00  0.650          C  
ATOM   7000  OG  SER A 429     -16.776   5.699  24.011  1.00  0.650          O  
ATOM   7001  H   SER A 429     -17.072   7.058  26.297  1.00  0.470          H  
ATOM   7002  HA  SER A 429     -18.531   8.527  24.295  1.00  0.590          H  
ATOM   7003 1HB  SER A 429     -17.280   7.210  22.702  1.00  0.780          H  
ATOM   7004 2HB  SER A 429     -16.202   7.678  24.013  1.00  0.780          H  
ATOM   7005  HG  SER A 429     -16.167   5.722  24.784  1.00  0.780          H  
ATOM   7006  N   VAL A 430     -20.119   6.950  23.174  1.00  0.600          N  
ATOM   7007  CA  VAL A 430     -21.243   6.193  22.657  1.00  0.590          C  
ATOM   7008  C   VAL A 430     -22.331   6.097  23.706  1.00  0.580          C  
ATOM   7009  O   VAL A 430     -22.474   5.092  24.389  1.00  0.600          O  
ATOM   7010  CB  VAL A 430     -20.832   4.776  22.227  1.00  0.830          C  
ATOM   7011  CG1 VAL A 430     -21.987   4.122  21.460  1.00  0.830          C  
ATOM   7012  CG2 VAL A 430     -19.592   4.832  21.385  1.00  0.830          C  
ATOM   7013  H   VAL A 430     -19.868   7.849  22.739  1.00  0.720          H  
ATOM   7014  HA  VAL A 430     -21.646   6.724  21.791  1.00  0.710          H  
ATOM   7015  HB  VAL A 430     -20.637   4.179  23.100  1.00  1.000          H  
ATOM   7016 1HG1 VAL A 430     -21.713   3.120  21.164  1.00  1.000          H  
ATOM   7017 2HG1 VAL A 430     -22.868   4.077  22.089  1.00  1.000          H  
ATOM   7018 3HG1 VAL A 430     -22.207   4.712  20.571  1.00  1.000          H  
ATOM   7019 1HG2 VAL A 430     -19.337   3.830  21.119  1.00  1.000          H  
ATOM   7020 2HG2 VAL A 430     -19.786   5.418  20.504  1.00  1.000          H  
ATOM   7021 3HG2 VAL A 430     -18.771   5.269  21.933  1.00  1.000          H  
ATOM   7022  N   ASN A 431     -23.026   7.177  23.900  1.00  0.660          N  
ATOM   7023  CA  ASN A 431     -24.133   7.224  24.832  1.00  0.470          C  
ATOM   7024  C   ASN A 431     -25.221   8.071  24.188  1.00  0.550          C  
ATOM   7025  O   ASN A 431     -25.287   8.147  22.963  1.00  0.680          O  
ATOM   7026  CB  ASN A 431     -23.680   7.649  26.240  1.00  0.730          C  
ATOM   7027  CG  ASN A 431     -23.100   6.522  27.081  1.00  0.730          C  
ATOM   7028  OD1 ASN A 431     -23.844   5.592  27.414  1.00  0.730          O  
ATOM   7029  ND2 ASN A 431     -21.860   6.611  27.475  1.00  0.730          N  
ATOM   7030  H   ASN A 431     -22.819   7.963  23.273  1.00  0.790          H  
ATOM   7031  HA  ASN A 431     -24.534   6.221  24.927  1.00  0.560          H  
ATOM   7032 1HB  ASN A 431     -22.884   8.365  26.164  1.00  0.880          H  
ATOM   7033 2HB  ASN A 431     -24.488   8.103  26.783  1.00  0.880          H  
ATOM   7034 1HD2 ASN A 431     -21.454   5.896  28.097  1.00  0.880          H  
ATOM   7035 2HD2 ASN A 431     -21.291   7.405  27.194  1.00  0.880          H  
ATOM   7036  N   LYS A 432     -26.122   8.641  24.975  1.00  0.500          N  
ATOM   7037  CA  LYS A 432     -27.197   9.470  24.455  1.00  0.560          C  
ATOM   7038  C   LYS A 432     -27.289  10.699  25.338  1.00  0.420          C  
ATOM   7039  O   LYS A 432     -28.366  11.278  25.507  1.00  0.320          O  
ATOM   7040  CB  LYS A 432     -28.519   8.696  24.420  1.00  0.760          C  
ATOM   7041  CG  LYS A 432     -28.523   7.510  23.456  1.00  0.760          C  
ATOM   7042  CD  LYS A 432     -29.872   6.814  23.408  1.00  0.760          C  
ATOM   7043  CE  LYS A 432     -29.866   5.675  22.377  1.00  0.760          C  
ATOM   7044  NZ  LYS A 432     -31.167   4.945  22.328  1.00  0.760          N  
ATOM   7045  H   LYS A 432     -26.097   8.543  25.994  1.00  0.600          H  
ATOM   7046  HA  LYS A 432     -26.946   9.801  23.445  1.00  0.670          H  
ATOM   7047 1HB  LYS A 432     -28.735   8.312  25.422  1.00  0.910          H  
ATOM   7048 2HB  LYS A 432     -29.330   9.368  24.144  1.00  0.910          H  
ATOM   7049 1HG  LYS A 432     -28.259   7.862  22.458  1.00  0.910          H  
ATOM   7050 2HG  LYS A 432     -27.779   6.796  23.768  1.00  0.910          H  
ATOM   7051 1HD  LYS A 432     -30.103   6.410  24.399  1.00  0.910          H  
ATOM   7052 2HD  LYS A 432     -30.642   7.536  23.141  1.00  0.910          H  
ATOM   7053 1HE  LYS A 432     -29.661   6.094  21.393  1.00  0.910          H  
ATOM   7054 2HE  LYS A 432     -29.080   4.973  22.626  1.00  0.910          H  
ATOM   7055 1HZ  LYS A 432     -31.114   4.210  21.636  1.00  0.910          H  
ATOM   7056 2HZ  LYS A 432     -31.362   4.539  23.233  1.00  0.910          H  
ATOM   7057 3HZ  LYS A 432     -31.907   5.585  22.079  1.00  0.910          H  
ATOM   7058  N   ILE A 433     -26.140  11.085  25.907  1.00  0.630          N  
ATOM   7059  CA  ILE A 433     -26.073  12.164  26.877  1.00  0.460          C  
ATOM   7060  C   ILE A 433     -26.406  13.488  26.251  1.00  0.680          C  
ATOM   7061  O   ILE A 433     -25.870  13.853  25.200  1.00  0.950          O  
ATOM   7062  CB  ILE A 433     -24.687  12.227  27.592  1.00  0.710          C  
ATOM   7063  CG1 ILE A 433     -24.483  10.925  28.428  1.00  0.710          C  
ATOM   7064  CG2 ILE A 433     -24.616  13.470  28.513  1.00  0.710          C  
ATOM   7065  CD1 ILE A 433     -23.069  10.681  28.972  1.00  0.710          C  
ATOM   7066  H   ILE A 433     -25.282  10.598  25.649  1.00  0.760          H  
ATOM   7067  HA  ILE A 433     -26.813  11.965  27.644  1.00  0.550          H  
ATOM   7068  HB  ILE A 433     -23.898  12.281  26.858  1.00  0.850          H  
ATOM   7069 1HG1 ILE A 433     -25.176  10.949  29.263  1.00  0.850          H  
ATOM   7070 2HG1 ILE A 433     -24.740  10.093  27.805  1.00  0.850          H  
ATOM   7071 1HG2 ILE A 433     -23.655  13.512  29.012  1.00  0.850          H  
ATOM   7072 2HG2 ILE A 433     -24.738  14.382  27.932  1.00  0.850          H  
ATOM   7073 3HG2 ILE A 433     -25.410  13.409  29.265  1.00  0.850          H  
ATOM   7074 1HD1 ILE A 433     -23.054   9.739  29.524  1.00  0.850          H  
ATOM   7075 2HD1 ILE A 433     -22.368  10.619  28.135  1.00  0.850          H  
ATOM   7076 3HD1 ILE A 433     -22.770  11.482  29.635  1.00  0.850          H  
ATOM   7077  N   SER A 434     -27.306  14.201  26.934  1.00  1.030          N  
ATOM   7078  CA  SER A 434     -27.803  15.519  26.534  1.00  1.600          C  
ATOM   7079  C   SER A 434     -28.165  16.418  27.734  1.00  2.520          C  
ATOM   7080  O   SER A 434     -28.627  15.919  28.758  1.00  3.010          O  
ATOM   7081  CB  SER A 434     -29.054  15.366  25.693  1.00  2.010          C  
ATOM   7082  OG  SER A 434     -29.632  16.624  25.421  1.00  2.010          O  
ATOM   7083  H   SER A 434     -27.705  13.745  27.767  1.00  1.240          H  
ATOM   7084  HA  SER A 434     -27.020  15.969  25.932  1.00  1.920          H  
ATOM   7085 1HB  SER A 434     -28.803  14.869  24.757  1.00  2.410          H  
ATOM   7086 2HB  SER A 434     -29.772  14.736  26.218  1.00  2.410          H  
ATOM   7087  HG  SER A 434     -30.455  16.431  24.942  1.00  2.410          H  
ATOM   7088  N   PRO A 435     -27.934  17.750  27.655  1.00  3.060          N  
ATOM   7089  CA  PRO A 435     -28.310  18.758  28.643  1.00  3.990          C  
ATOM   7090  C   PRO A 435     -29.825  19.016  28.756  1.00  4.890          C  
ATOM   7091  O   PRO A 435     -30.255  19.736  29.659  1.00  5.650          O  
ATOM   7092  CB  PRO A 435     -27.560  20.007  28.159  1.00  5.990          C  
ATOM   7093  CG  PRO A 435     -27.382  19.810  26.684  1.00  5.990          C  
ATOM   7094  CD  PRO A 435     -27.184  18.316  26.502  1.00  5.990          C  
ATOM   7095  HA  PRO A 435     -27.917  18.443  29.621  1.00  4.790          H  
ATOM   7096 1HB  PRO A 435     -28.142  20.909  28.397  1.00  7.180          H  
ATOM   7097 2HB  PRO A 435     -26.598  20.104  28.694  1.00  7.180          H  
ATOM   7098 1HG  PRO A 435     -28.258  20.196  26.139  1.00  7.180          H  
ATOM   7099 2HG  PRO A 435     -26.513  20.400  26.340  1.00  7.180          H  
ATOM   7100 1HD  PRO A 435     -27.624  18.038  25.537  1.00  7.180          H  
ATOM   7101 2HD  PRO A 435     -26.112  18.060  26.566  1.00  7.180          H  
ATOM   7102  N   SER A 436     -30.635  18.491  27.825  1.00  5.000          N  
ATOM   7103  CA  SER A 436     -32.073  18.764  27.882  1.00  5.830          C  
ATOM   7104  C   SER A 436     -32.938  17.616  27.355  1.00  6.060          C  
ATOM   7105  O   SER A 436     -32.455  16.513  27.094  1.00  5.950          O  
ATOM   7106  CB  SER A 436     -32.416  20.030  27.127  1.00  7.830          C  
ATOM   7107  OG  SER A 436     -33.739  20.422  27.409  1.00  7.830          O  
ATOM   7108  H   SER A 436     -30.275  17.893  27.084  1.00  6.000          H  
ATOM   7109  HA  SER A 436     -32.342  18.918  28.927  1.00  7.000          H  
ATOM   7110 1HB  SER A 436     -31.725  20.824  27.410  1.00  9.400          H  
ATOM   7111 2HB  SER A 436     -32.301  19.856  26.057  1.00  9.400          H  
ATOM   7112  HG  SER A 436     -33.896  21.219  26.887  1.00  9.400          H  
ATOM   7113  N   GLY A 437     -34.244  17.872  27.284  1.00  6.680          N  
ATOM   7114  CA  GLY A 437     -35.245  16.882  26.884  1.00  7.100          C  
ATOM   7115  C   GLY A 437     -35.612  16.941  25.404  1.00  7.780          C  
ATOM   7116  O   GLY A 437     -34.805  17.311  24.550  1.00  8.040          O  
ATOM   7117  H   GLY A 437     -34.528  18.820  27.503  1.00  8.020          H  
ATOM   7118 1HA  GLY A 437     -34.877  15.885  27.124  1.00  8.520          H  
ATOM   7119 2HA  GLY A 437     -36.145  17.031  27.479  1.00  8.520          H  
ATOM   7120  N   ASP A 438     -36.837  16.518  25.084  1.00  8.280          N  
ATOM   7121  CA  ASP A 438     -37.284  16.492  23.696  1.00  9.050          C  
ATOM   7122  C   ASP A 438     -37.827  17.859  23.316  1.00  8.980          C  
ATOM   7123  O   ASP A 438     -38.907  18.264  23.751  1.00  9.030          O  
ATOM   7124  CB  ASP A 438     -38.342  15.413  23.452  1.00 12.360          C  
ATOM   7125  CG  ASP A 438     -38.759  15.297  21.957  1.00 12.360          C  
ATOM   7126  OD1 ASP A 438     -38.440  16.194  21.172  1.00 12.360          O  
ATOM   7127  OD2 ASP A 438     -39.381  14.314  21.616  1.00 12.360          O  
ATOM   7128  H   ASP A 438     -37.467  16.218  25.813  1.00  9.940          H  
ATOM   7129  HA  ASP A 438     -36.428  16.276  23.056  1.00 10.860          H  
ATOM   7130 1HB  ASP A 438     -37.963  14.447  23.786  1.00 14.830          H  
ATOM   7131 2HB  ASP A 438     -39.231  15.639  24.042  1.00 14.830          H  
ATOM   7132  N   SER A 439     -37.038  18.586  22.548  1.00  9.230          N  
ATOM   7133  CA  SER A 439     -37.314  19.947  22.143  1.00  9.160          C  
ATOM   7134  C   SER A 439     -38.314  20.055  20.992  1.00  9.910          C  
ATOM   7135  O   SER A 439     -38.741  21.166  20.620  1.00 10.480          O  
ATOM   7136  CB  SER A 439     -36.006  20.597  21.759  1.00 12.850          C  
ATOM   7137  OG  SER A 439     -35.445  19.971  20.640  1.00 12.850          O  
ATOM   7138  H   SER A 439     -36.172  18.169  22.233  1.00 11.080          H  
ATOM   7139  HA  SER A 439     -37.729  20.472  23.004  1.00 10.990          H  
ATOM   7140 1HB  SER A 439     -36.168  21.627  21.535  1.00 15.420          H  
ATOM   7141 2HB  SER A 439     -35.313  20.545  22.597  1.00 15.420          H  
ATOM   7142  HG  SER A 439     -35.980  20.248  19.873  1.00 15.420          H  
ATOM   7143  N   SER A 440     -38.677  18.923  20.394  1.00 10.050          N  
ATOM   7144  CA  SER A 440     -39.563  18.970  19.248  1.00 10.890          C  
ATOM   7145  C   SER A 440     -39.037  19.974  18.241  1.00 11.180          C  
ATOM   7146  O   SER A 440     -37.830  20.070  18.009  1.00 11.390          O  
ATOM   7147  CB  SER A 440     -40.978  19.335  19.668  1.00 14.910          C  
ATOM   7148  OG  SER A 440     -41.858  19.269  18.573  1.00 14.910          O  
ATOM   7149  H   SER A 440     -38.361  18.004  20.751  1.00 12.060          H  
ATOM   7150  HA  SER A 440     -39.579  17.983  18.784  1.00 13.070          H  
ATOM   7151 1HB  SER A 440     -41.304  18.639  20.442  1.00 17.890          H  
ATOM   7152 2HB  SER A 440     -41.006  20.332  20.098  1.00 17.890          H  
ATOM   7153  HG  SER A 440     -42.743  19.411  18.937  1.00 17.890          H  
ATOM   7154  N   GLU A 441     -39.941  20.736  17.652  1.00 11.320          N  
ATOM   7155  CA  GLU A 441     -39.572  21.737  16.658  1.00 11.700          C  
ATOM   7156  C   GLU A 441     -39.234  23.128  17.216  1.00 11.130          C  
ATOM   7157  O   GLU A 441     -38.891  24.021  16.436  1.00 11.160          O  
ATOM   7158  CB  GLU A 441     -40.709  21.883  15.643  1.00 16.230          C  
ATOM   7159  CG  GLU A 441     -40.970  20.631  14.808  1.00 16.230          C  
ATOM   7160  CD  GLU A 441     -42.116  20.787  13.834  1.00 16.230          C  
ATOM   7161  OE1 GLU A 441     -42.739  21.823  13.836  1.00 16.230          O  
ATOM   7162  OE2 GLU A 441     -42.365  19.869  13.090  1.00 16.230          O  
ATOM   7163  H   GLU A 441     -40.919  20.585  17.884  1.00 13.580          H  
ATOM   7164  HA  GLU A 441     -38.691  21.370  16.130  1.00 14.040          H  
ATOM   7165 1HB  GLU A 441     -41.630  22.139  16.166  1.00 19.470          H  
ATOM   7166 2HB  GLU A 441     -40.482  22.700  14.959  1.00 19.470          H  
ATOM   7167 1HG  GLU A 441     -40.064  20.388  14.252  1.00 19.470          H  
ATOM   7168 2HG  GLU A 441     -41.182  19.799  15.479  1.00 19.470          H  
ATOM   7169  N   VAL A 442     -39.391  23.354  18.531  1.00 10.710          N  
ATOM   7170  CA  VAL A 442     -39.165  24.714  19.052  1.00 10.200          C  
ATOM   7171  C   VAL A 442     -38.350  24.901  20.350  1.00 10.200          C  
ATOM   7172  O   VAL A 442     -37.937  26.021  20.644  1.00 10.640          O  
ATOM   7173  CB  VAL A 442     -40.526  25.438  19.254  1.00 14.480          C  
ATOM   7174  CG1 VAL A 442     -41.261  25.604  17.918  1.00 14.480          C  
ATOM   7175  CG2 VAL A 442     -41.406  24.651  20.231  1.00 14.480          C  
ATOM   7176  H   VAL A 442     -39.590  22.563  19.145  1.00 12.850          H  
ATOM   7177  HA  VAL A 442     -38.629  25.259  18.277  1.00 12.240          H  
ATOM   7178  HB  VAL A 442     -40.333  26.434  19.651  1.00 17.380          H  
ATOM   7179 1HG1 VAL A 442     -42.194  26.138  18.084  1.00 17.380          H  
ATOM   7180 2HG1 VAL A 442     -40.634  26.172  17.231  1.00 17.380          H  
ATOM   7181 3HG1 VAL A 442     -41.484  24.637  17.483  1.00 17.380          H  
ATOM   7182 1HG2 VAL A 442     -42.347  25.181  20.372  1.00 17.380          H  
ATOM   7183 2HG2 VAL A 442     -41.607  23.661  19.827  1.00 17.380          H  
ATOM   7184 3HG2 VAL A 442     -40.905  24.555  21.191  1.00 17.380          H  
ATOM   7185  N   GLY A 443     -38.149  23.854  21.152  1.00  9.950          N  
ATOM   7186  CA  GLY A 443     -37.535  24.013  22.471  1.00 10.160          C  
ATOM   7187  C   GLY A 443     -36.114  24.571  22.472  1.00 10.190          C  
ATOM   7188  O   GLY A 443     -35.726  25.280  23.403  1.00 10.730          O  
ATOM   7189  H   GLY A 443     -38.458  22.928  20.880  1.00 11.940          H  
ATOM   7190 1HA  GLY A 443     -38.168  24.671  23.066  1.00 12.190          H  
ATOM   7191 2HA  GLY A 443     -37.544  23.051  22.979  1.00 12.190          H  
ATOM   7192  N   PHE A 444     -35.316  24.208  21.472  1.00  9.810          N  
ATOM   7193  CA  PHE A 444     -33.948  24.680  21.397  1.00 10.100          C  
ATOM   7194  C   PHE A 444     -33.437  24.394  19.989  1.00  9.670          C  
ATOM   7195  O   PHE A 444     -33.293  23.225  19.598  1.00  9.930          O  
ATOM   7196  CB  PHE A 444     -33.068  23.993  22.442  1.00 14.020          C  
ATOM   7197  CG  PHE A 444     -31.791  24.716  22.665  1.00 14.020          C  
ATOM   7198  CD1 PHE A 444     -31.773  25.780  23.553  1.00 14.020          C  
ATOM   7199  CD2 PHE A 444     -30.637  24.389  22.007  1.00 14.020          C  
ATOM   7200  CE1 PHE A 444     -30.624  26.493  23.781  1.00 14.020          C  
ATOM   7201  CE2 PHE A 444     -29.486  25.117  22.232  1.00 14.020          C  
ATOM   7202  CZ  PHE A 444     -29.486  26.163  23.122  1.00 14.020          C  
ATOM   7203  H   PHE A 444     -35.684  23.642  20.721  1.00 11.770          H  
ATOM   7204  HA  PHE A 444     -33.932  25.758  21.565  1.00 12.120          H  
ATOM   7205 1HB  PHE A 444     -33.592  23.928  23.393  1.00 16.830          H  
ATOM   7206 2HB  PHE A 444     -32.839  22.979  22.122  1.00 16.830          H  
ATOM   7207  HD1 PHE A 444     -32.698  26.046  24.079  1.00 16.830          H  
ATOM   7208  HD2 PHE A 444     -30.647  23.556  21.304  1.00 16.830          H  
ATOM   7209  HE1 PHE A 444     -30.623  27.325  24.486  1.00 16.830          H  
ATOM   7210  HE2 PHE A 444     -28.577  24.875  21.710  1.00 16.830          H  
ATOM   7211  HZ  PHE A 444     -28.579  26.733  23.299  1.00 16.830          H  
ATOM   7212  N   CYS A 445     -33.099  25.449  19.258  1.00  9.180          N  
ATOM   7213  CA  CYS A 445     -32.741  25.366  17.840  1.00  8.940          C  
ATOM   7214  C   CYS A 445     -31.601  24.420  17.484  1.00  8.410          C  
ATOM   7215  O   CYS A 445     -31.662  23.716  16.473  1.00  8.430          O  
ATOM   7216  CB  CYS A 445     -32.385  26.756  17.336  1.00 12.610          C  
ATOM   7217  SG  CYS A 445     -33.796  27.872  17.286  1.00 12.610          S  
ATOM   7218  H   CYS A 445     -33.183  26.363  19.685  1.00 11.020          H  
ATOM   7219  HA  CYS A 445     -33.625  25.047  17.299  1.00 10.730          H  
ATOM   7220 1HB  CYS A 445     -31.620  27.198  17.976  1.00 15.130          H  
ATOM   7221 2HB  CYS A 445     -31.971  26.685  16.336  1.00 15.130          H  
ATOM   7222  HG  CYS A 445     -33.181  28.852  16.630  1.00 15.130          H  
ATOM   7223  N   SER A 446     -30.605  24.287  18.348  1.00  8.210          N  
ATOM   7224  CA  SER A 446     -29.472  23.424  18.018  1.00  7.960          C  
ATOM   7225  C   SER A 446     -29.892  21.957  17.798  1.00  7.880          C  
ATOM   7226  O   SER A 446     -29.161  21.188  17.177  1.00  7.960          O  
ATOM   7227  CB  SER A 446     -28.413  23.502  19.092  1.00 11.240          C  
ATOM   7228  OG  SER A 446     -27.872  24.797  19.188  1.00 11.240          O  
ATOM   7229  H   SER A 446     -30.588  24.838  19.196  1.00  9.850          H  
ATOM   7230  HA  SER A 446     -29.034  23.793  17.093  1.00  9.550          H  
ATOM   7231 1HB  SER A 446     -28.807  23.179  20.040  1.00 13.490          H  
ATOM   7232 2HB  SER A 446     -27.617  22.816  18.824  1.00 13.490          H  
ATOM   7233  HG  SER A 446     -27.165  24.735  19.841  1.00 13.490          H  
ATOM   7234  N   ASN A 447     -31.055  21.560  18.330  1.00  7.940          N  
ATOM   7235  CA  ASN A 447     -31.585  20.214  18.142  1.00  8.070          C  
ATOM   7236  C   ASN A 447     -32.802  20.273  17.226  1.00  7.420          C  
ATOM   7237  O   ASN A 447     -32.936  19.503  16.275  1.00  7.330          O  
ATOM   7238  CB  ASN A 447     -31.973  19.574  19.451  1.00 11.250          C  
ATOM   7239  CG  ASN A 447     -32.551  18.201  19.235  1.00 11.250          C  
ATOM   7240  OD1 ASN A 447     -31.983  17.368  18.537  1.00 11.250          O  
ATOM   7241  ND2 ASN A 447     -33.695  17.963  19.809  1.00 11.250          N  
ATOM   7242  H   ASN A 447     -31.632  22.241  18.823  1.00  9.530          H  
ATOM   7243  HA  ASN A 447     -30.832  19.596  17.661  1.00  9.680          H  
ATOM   7244 1HB  ASN A 447     -31.105  19.503  20.096  1.00 13.500          H  
ATOM   7245 2HB  ASN A 447     -32.711  20.198  19.958  1.00 13.500          H  
ATOM   7246 1HD2 ASN A 447     -34.142  17.076  19.694  1.00 13.500          H  
ATOM   7247 2HD2 ASN A 447     -34.147  18.688  20.343  1.00 13.500          H  
ATOM   7248  N   ALA A 448     -33.685  21.227  17.507  1.00  7.250          N  
ATOM   7249  CA  ALA A 448     -34.950  21.380  16.805  1.00  6.940          C  
ATOM   7250  C   ALA A 448     -34.780  21.597  15.303  1.00  7.040          C  
ATOM   7251  O   ALA A 448     -35.620  21.165  14.513  1.00  7.570          O  
ATOM   7252  CB  ALA A 448     -35.719  22.542  17.403  1.00  9.840          C  
ATOM   7253  H   ALA A 448     -33.504  21.849  18.292  1.00  8.700          H  
ATOM   7254  HA  ALA A 448     -35.526  20.465  16.946  1.00  8.330          H  
ATOM   7255 1HB  ALA A 448     -36.649  22.619  16.897  1.00 11.810          H  
ATOM   7256 2HB  ALA A 448     -35.886  22.363  18.463  1.00 11.810          H  
ATOM   7257 3HB  ALA A 448     -35.166  23.449  17.271  1.00 11.810          H  
ATOM   7258  N   ARG A 449     -33.702  22.266  14.894  1.00  6.850          N  
ATOM   7259  CA  ARG A 449     -33.481  22.551  13.489  1.00  7.220          C  
ATOM   7260  C   ARG A 449     -32.517  21.593  12.772  1.00  7.100          C  
ATOM   7261  O   ARG A 449     -32.099  21.885  11.648  1.00  7.650          O  
ATOM   7262  CB  ARG A 449     -32.989  23.979  13.316  1.00  9.960          C  
ATOM   7263  CG  ARG A 449     -33.989  25.045  13.741  1.00  9.960          C  
ATOM   7264  CD  ARG A 449     -33.485  26.414  13.479  1.00  9.960          C  
ATOM   7265  NE  ARG A 449     -34.448  27.428  13.886  1.00  9.960          N  
ATOM   7266  CZ  ARG A 449     -34.278  28.763  13.763  1.00  9.960          C  
ATOM   7267  NH1 ARG A 449     -33.170  29.252  13.240  1.00  9.960          N  
ATOM   7268  NH2 ARG A 449     -35.233  29.584  14.173  1.00  9.960          N  
ATOM   7269  H   ARG A 449     -33.023  22.627  15.570  1.00  8.220          H  
ATOM   7270  HA  ARG A 449     -34.444  22.480  12.986  1.00  8.660          H  
ATOM   7271 1HB  ARG A 449     -32.083  24.121  13.904  1.00 11.950          H  
ATOM   7272 2HB  ARG A 449     -32.736  24.157  12.272  1.00 11.950          H  
ATOM   7273 1HG  ARG A 449     -34.921  24.909  13.197  1.00 11.950          H  
ATOM   7274 2HG  ARG A 449     -34.179  24.952  14.811  1.00 11.950          H  
ATOM   7275 1HD  ARG A 449     -32.562  26.568  14.032  1.00 11.950          H  
ATOM   7276 2HD  ARG A 449     -33.296  26.525  12.413  1.00 11.950          H  
ATOM   7277  HE  ARG A 449     -35.317  27.103  14.297  1.00 11.950          H  
ATOM   7278 1HH1 ARG A 449     -32.440  28.632  12.925  1.00 11.950          H  
ATOM   7279 2HH1 ARG A 449     -33.051  30.251  13.151  1.00 11.950          H  
ATOM   7280 1HH2 ARG A 449     -36.082  29.209  14.576  1.00 11.950          H  
ATOM   7281 2HH2 ARG A 449     -35.117  30.583  14.086  1.00 11.950          H  
ATOM   7282  N   THR A 450     -32.136  20.466  13.389  1.00  6.570          N  
ATOM   7283  CA  THR A 450     -31.216  19.551  12.701  1.00  6.680          C  
ATOM   7284  C   THR A 450     -31.807  18.179  12.431  1.00  6.720          C  
ATOM   7285  O   THR A 450     -32.494  17.588  13.262  1.00  7.170          O  
ATOM   7286  CB  THR A 450     -29.863  19.375  13.418  1.00  9.310          C  
ATOM   7287  OG1 THR A 450     -29.073  18.436  12.672  1.00  9.310          O  
ATOM   7288  CG2 THR A 450     -30.025  18.868  14.828  1.00  9.310          C  
ATOM   7289  H   THR A 450     -32.497  20.232  14.321  1.00  7.880          H  
ATOM   7290  HA  THR A 450     -30.984  19.980  11.728  1.00  8.020          H  
ATOM   7291  HB  THR A 450     -29.350  20.336  13.441  1.00 11.170          H  
ATOM   7292  HG1 THR A 450     -28.153  18.508  12.967  1.00 11.170          H  
ATOM   7293 1HG2 THR A 450     -29.045  18.766  15.291  1.00 11.170          H  
ATOM   7294 2HG2 THR A 450     -30.604  19.586  15.375  1.00 11.170          H  
ATOM   7295 3HG2 THR A 450     -30.529  17.907  14.841  1.00 11.170          H  
ATOM   7296  N   SER A 451     -31.509  17.672  11.243  1.00  6.510          N  
ATOM   7297  CA  SER A 451     -31.942  16.362  10.773  1.00  6.740          C  
ATOM   7298  C   SER A 451     -30.858  15.300  10.914  1.00  6.850          C  
ATOM   7299  O   SER A 451     -31.015  14.155  10.461  1.00  7.070          O  
ATOM   7300  CB  SER A 451     -32.361  16.467   9.321  1.00  9.340          C  
ATOM   7301  OG  SER A 451     -31.271  16.831   8.511  1.00  9.340          O  
ATOM   7302  H   SER A 451     -30.953  18.244  10.620  1.00  7.810          H  
ATOM   7303  HA  SER A 451     -32.802  16.052  11.368  1.00  8.090          H  
ATOM   7304 1HB  SER A 451     -32.764  15.512   8.988  1.00 11.210          H  
ATOM   7305 2HB  SER A 451     -33.153  17.209   9.227  1.00 11.210          H  
ATOM   7306  HG  SER A 451     -31.626  16.927   7.619  1.00 11.210          H  
ATOM   7307  N   VAL A 452     -29.746  15.648  11.547  1.00  6.850          N  
ATOM   7308  CA  VAL A 452     -28.666  14.685  11.609  1.00  7.060          C  
ATOM   7309  C   VAL A 452     -28.881  13.680  12.723  1.00  6.710          C  
ATOM   7310  O   VAL A 452     -28.283  13.758  13.793  1.00  6.760          O  
ATOM   7311  CB  VAL A 452     -27.329  15.407  11.822  1.00  9.800          C  
ATOM   7312  CG1 VAL A 452     -26.152  14.399  11.796  1.00  9.800          C  
ATOM   7313  CG2 VAL A 452     -27.168  16.465  10.757  1.00  9.800          C  
ATOM   7314  H   VAL A 452     -29.665  16.582  11.952  1.00  8.220          H  
ATOM   7315  HA  VAL A 452     -28.626  14.149  10.660  1.00  8.470          H  
ATOM   7316  HB  VAL A 452     -27.338  15.879  12.802  1.00 11.760          H  
ATOM   7317 1HG1 VAL A 452     -25.229  14.929  11.957  1.00 11.760          H  
ATOM   7318 2HG1 VAL A 452     -26.249  13.640  12.567  1.00 11.760          H  
ATOM   7319 3HG1 VAL A 452     -26.119  13.907  10.826  1.00 11.760          H  
ATOM   7320 1HG2 VAL A 452     -26.252  16.993  10.919  1.00 11.760          H  
ATOM   7321 2HG2 VAL A 452     -27.155  15.991   9.778  1.00 11.760          H  
ATOM   7322 3HG2 VAL A 452     -27.986  17.170  10.794  1.00 11.760          H  
ATOM   7323  N   GLU A 453     -29.673  12.665  12.436  1.00  6.540          N  
ATOM   7324  CA  GLU A 453     -29.971  11.637  13.429  1.00  6.410          C  
ATOM   7325  C   GLU A 453     -28.940  10.505  13.383  1.00  6.210          C  
ATOM   7326  O   GLU A 453     -29.274   9.345  13.133  1.00  6.190          O  
ATOM   7327  CB  GLU A 453     -31.386  11.087  13.216  1.00  9.030          C  
ATOM   7328  CG  GLU A 453     -32.496  12.131  13.401  1.00  9.030          C  
ATOM   7329  CD  GLU A 453     -33.897  11.570  13.234  1.00  9.030          C  
ATOM   7330  OE1 GLU A 453     -34.027  10.420  12.886  1.00  9.030          O  
ATOM   7331  OE2 GLU A 453     -34.835  12.299  13.464  1.00  9.030          O  
ATOM   7332  H   GLU A 453     -30.132  12.691  11.522  1.00  7.850          H  
ATOM   7333  HA  GLU A 453     -29.927  12.091  14.419  1.00  7.690          H  
ATOM   7334 1HB  GLU A 453     -31.470  10.684  12.207  1.00 10.830          H  
ATOM   7335 2HB  GLU A 453     -31.571  10.271  13.913  1.00 10.830          H  
ATOM   7336 1HG  GLU A 453     -32.405  12.563  14.395  1.00 10.830          H  
ATOM   7337 2HG  GLU A 453     -32.346  12.932  12.676  1.00 10.830          H  
ATOM   7338  N   SER A 454     -27.686  10.870  13.617  1.00  6.270          N  
ATOM   7339  CA  SER A 454     -26.552   9.947  13.631  1.00  5.920          C  
ATOM   7340  C   SER A 454     -25.339  10.619  14.243  1.00  5.280          C  
ATOM   7341  O   SER A 454     -25.226  11.844  14.207  1.00  5.220          O  
ATOM   7342  CB  SER A 454     -26.204   9.473  12.229  1.00  8.430          C  
ATOM   7343  OG  SER A 454     -25.696  10.519  11.443  1.00  8.430          O  
ATOM   7344  H   SER A 454     -27.546  11.863  13.823  1.00  7.520          H  
ATOM   7345  HA  SER A 454     -26.812   9.084  14.244  1.00  7.100          H  
ATOM   7346 1HB  SER A 454     -25.465   8.676  12.292  1.00 10.110          H  
ATOM   7347 2HB  SER A 454     -27.089   9.056  11.752  1.00 10.110          H  
ATOM   7348  HG  SER A 454     -25.506  10.134  10.585  1.00 10.110          H  
ATOM   7349  N   TYR A 455     -24.386   9.824  14.735  1.00  5.020          N  
ATOM   7350  CA  TYR A 455     -23.173  10.425  15.281  1.00  4.600          C  
ATOM   7351  C   TYR A 455     -21.908   9.707  14.789  1.00  4.030          C  
ATOM   7352  O   TYR A 455     -21.783   8.485  14.935  1.00  4.020          O  
ATOM   7353  CB  TYR A 455     -23.246  10.358  16.809  1.00  6.610          C  
ATOM   7354  CG  TYR A 455     -24.533  10.964  17.384  1.00  6.610          C  
ATOM   7355  CD1 TYR A 455     -25.636  10.140  17.612  1.00  6.610          C  
ATOM   7356  CD2 TYR A 455     -24.634  12.300  17.661  1.00  6.610          C  
ATOM   7357  CE1 TYR A 455     -26.808  10.666  18.115  1.00  6.610          C  
ATOM   7358  CE2 TYR A 455     -25.810  12.813  18.168  1.00  6.610          C  
ATOM   7359  CZ  TYR A 455     -26.884  12.014  18.392  1.00  6.610          C  
ATOM   7360  OH  TYR A 455     -28.049  12.553  18.904  1.00  6.610          O  
ATOM   7361  H   TYR A 455     -24.512   8.823  14.735  1.00  6.020          H  
ATOM   7362  HA  TYR A 455     -23.113  11.466  14.961  1.00  5.520          H  
ATOM   7363 1HB  TYR A 455     -23.166   9.327  17.147  1.00  7.930          H  
ATOM   7364 2HB  TYR A 455     -22.403  10.907  17.227  1.00  7.930          H  
ATOM   7365  HD1 TYR A 455     -25.573   9.076  17.394  1.00  7.930          H  
ATOM   7366  HD2 TYR A 455     -23.793  12.959  17.494  1.00  7.930          H  
ATOM   7367  HE1 TYR A 455     -27.663  10.019  18.293  1.00  7.930          H  
ATOM   7368  HE2 TYR A 455     -25.876  13.866  18.402  1.00  7.930          H  
ATOM   7369  HH  TYR A 455     -27.958  13.511  18.982  1.00  7.930          H  
ATOM   7370  N   GLU A 456     -20.958  10.474  14.257  1.00  3.940          N  
ATOM   7371  CA  GLU A 456     -19.668   9.962  13.776  1.00  3.630          C  
ATOM   7372  C   GLU A 456     -18.638   9.971  14.893  1.00  3.970          C  
ATOM   7373  O   GLU A 456     -18.925  10.485  15.960  1.00  4.110          O  
ATOM   7374  CB  GLU A 456     -19.228  10.825  12.573  1.00  5.210          C  
ATOM   7375  CG  GLU A 456     -19.917  10.459  11.284  1.00  5.210          C  
ATOM   7376  CD  GLU A 456     -19.467   9.076  10.805  1.00  5.210          C  
ATOM   7377  OE1 GLU A 456     -18.263   8.865  10.643  1.00  5.210          O  
ATOM   7378  OE2 GLU A 456     -20.312   8.243  10.623  1.00  5.210          O  
ATOM   7379  H   GLU A 456     -21.146  11.467  14.179  1.00  4.730          H  
ATOM   7380  HA  GLU A 456     -19.806   8.932  13.440  1.00  4.360          H  
ATOM   7381 1HB  GLU A 456     -19.536  11.850  12.778  1.00  6.250          H  
ATOM   7382 2HB  GLU A 456     -18.172  10.873  12.437  1.00  6.250          H  
ATOM   7383 1HG  GLU A 456     -20.996  10.452  11.444  1.00  6.250          H  
ATOM   7384 2HG  GLU A 456     -19.685  11.205  10.525  1.00  6.250          H  
ATOM   7385  N   PRO A 457     -17.426   9.437  14.686  1.00  4.410          N  
ATOM   7386  CA  PRO A 457     -16.877   8.647  13.577  1.00  4.670          C  
ATOM   7387  C   PRO A 457     -17.296   7.168  13.497  1.00  3.970          C  
ATOM   7388  O   PRO A 457     -17.382   6.463  14.515  1.00  3.810          O  
ATOM   7389  CB  PRO A 457     -15.375   8.769  13.853  1.00  7.000          C  
ATOM   7390  CG  PRO A 457     -15.271   8.939  15.363  1.00  7.000          C  
ATOM   7391  CD  PRO A 457     -16.462   9.743  15.742  1.00  7.000          C  
ATOM   7392  HA  PRO A 457     -17.065   9.122  12.620  1.00  5.600          H  
ATOM   7393 1HB  PRO A 457     -14.847   7.896  13.464  1.00  8.410          H  
ATOM   7394 2HB  PRO A 457     -14.974   9.637  13.311  1.00  8.410          H  
ATOM   7395 1HG  PRO A 457     -15.270   7.971  15.875  1.00  8.410          H  
ATOM   7396 2HG  PRO A 457     -14.322   9.436  15.627  1.00  8.410          H  
ATOM   7397 1HD  PRO A 457     -16.849   9.417  16.714  1.00  8.410          H  
ATOM   7398 2HD  PRO A 457     -16.228  10.823  15.741  1.00  8.410          H  
ATOM   7399  N   GLN A 458     -17.352   6.680  12.258  1.00  3.740          N  
ATOM   7400  CA  GLN A 458     -17.534   5.270  11.880  1.00  3.370          C  
ATOM   7401  C   GLN A 458     -16.689   4.219  12.620  1.00  2.800          C  
ATOM   7402  O   GLN A 458     -17.116   3.063  12.720  1.00  2.740          O  
ATOM   7403  CB  GLN A 458     -17.301   5.099  10.375  1.00  4.870          C  
ATOM   7404  CG  GLN A 458     -17.526   3.662   9.864  1.00  4.870          C  
ATOM   7405  CD  GLN A 458     -17.463   3.543   8.360  1.00  4.870          C  
ATOM   7406  OE1 GLN A 458     -17.374   4.550   7.646  1.00  4.870          O  
ATOM   7407  NE2 GLN A 458     -17.514   2.311   7.863  1.00  4.870          N  
ATOM   7408  H   GLN A 458     -17.355   7.373  11.492  1.00  4.490          H  
ATOM   7409  HA  GLN A 458     -18.579   5.029  12.071  1.00  4.040          H  
ATOM   7410 1HB  GLN A 458     -17.970   5.770   9.830  1.00  5.840          H  
ATOM   7411 2HB  GLN A 458     -16.279   5.385  10.131  1.00  5.840          H  
ATOM   7412 1HG  GLN A 458     -16.739   3.021  10.252  1.00  5.840          H  
ATOM   7413 2HG  GLN A 458     -18.497   3.298  10.200  1.00  5.840          H  
ATOM   7414 1HE2 GLN A 458     -17.474   2.161   6.879  1.00  5.840          H  
ATOM   7415 2HE2 GLN A 458     -17.574   1.498   8.501  1.00  5.840          H  
ATOM   7416  N   VAL A 459     -15.526   4.619  13.146  1.00  2.760          N  
ATOM   7417  CA  VAL A 459     -14.560   3.713  13.786  1.00  2.450          C  
ATOM   7418  C   VAL A 459     -15.115   2.905  14.959  1.00  2.060          C  
ATOM   7419  O   VAL A 459     -14.480   1.955  15.408  1.00  1.840          O  
ATOM   7420  CB  VAL A 459     -13.285   4.454  14.239  1.00  3.550          C  
ATOM   7421  CG1 VAL A 459     -12.597   5.077  13.048  1.00  3.550          C  
ATOM   7422  CG2 VAL A 459     -13.611   5.492  15.298  1.00  3.550          C  
ATOM   7423  H   VAL A 459     -15.312   5.599  13.050  1.00  3.310          H  
ATOM   7424  HA  VAL A 459     -14.244   2.998  13.025  1.00  2.940          H  
ATOM   7425  HB  VAL A 459     -12.597   3.732  14.634  1.00  4.260          H  
ATOM   7426 1HG1 VAL A 459     -11.674   5.561  13.377  1.00  4.260          H  
ATOM   7427 2HG1 VAL A 459     -12.357   4.296  12.326  1.00  4.260          H  
ATOM   7428 3HG1 VAL A 459     -13.244   5.813  12.584  1.00  4.260          H  
ATOM   7429 1HG2 VAL A 459     -12.691   5.995  15.614  1.00  4.260          H  
ATOM   7430 2HG2 VAL A 459     -14.286   6.202  14.891  1.00  4.260          H  
ATOM   7431 3HG2 VAL A 459     -14.068   5.018  16.163  1.00  4.260          H  
ATOM   7432  N   LEU A 460     -16.301   3.236  15.475  1.00  2.310          N  
ATOM   7433  CA  LEU A 460     -16.857   2.385  16.537  1.00  2.330          C  
ATOM   7434  C   LEU A 460     -16.967   0.929  16.051  1.00  2.030          C  
ATOM   7435  O   LEU A 460     -16.914  -0.007  16.851  1.00  1.970          O  
ATOM   7436  CB  LEU A 460     -18.229   2.835  17.041  1.00  3.250          C  
ATOM   7437  CG  LEU A 460     -18.869   1.918  18.210  1.00  3.250          C  
ATOM   7438  CD1 LEU A 460     -17.944   1.883  19.459  1.00  3.250          C  
ATOM   7439  CD2 LEU A 460     -20.242   2.446  18.572  1.00  3.250          C  
ATOM   7440  H   LEU A 460     -16.788   4.068  15.115  1.00  2.770          H  
ATOM   7441  HA  LEU A 460     -16.161   2.416  17.369  1.00  2.800          H  
ATOM   7442 1HB  LEU A 460     -18.126   3.842  17.423  1.00  3.900          H  
ATOM   7443 2HB  LEU A 460     -18.921   2.847  16.199  1.00  3.900          H  
ATOM   7444  HG  LEU A 460     -18.987   0.896  17.853  1.00  3.900          H  
ATOM   7445 1HD1 LEU A 460     -18.402   1.264  20.227  1.00  3.900          H  
ATOM   7446 2HD1 LEU A 460     -16.978   1.460  19.203  1.00  3.900          H  
ATOM   7447 3HD1 LEU A 460     -17.800   2.882  19.839  1.00  3.900          H  
ATOM   7448 1HD2 LEU A 460     -20.677   1.811  19.343  1.00  3.900          H  
ATOM   7449 2HD2 LEU A 460     -20.163   3.447  18.941  1.00  3.900          H  
ATOM   7450 3HD2 LEU A 460     -20.881   2.433  17.691  1.00  3.900          H  
ATOM   7451  N   GLU A 461     -17.122   0.728  14.735  1.00  2.100          N  
ATOM   7452  CA  GLU A 461     -17.262  -0.596  14.126  1.00  2.230          C  
ATOM   7453  C   GLU A 461     -16.061  -1.507  14.433  1.00  1.930          C  
ATOM   7454  O   GLU A 461     -16.131  -2.718  14.234  1.00  2.230          O  
ATOM   7455  CB  GLU A 461     -17.390  -0.472  12.600  1.00  3.070          C  
ATOM   7456  CG  GLU A 461     -16.086  -0.068  11.881  1.00  3.070          C  
ATOM   7457  CD  GLU A 461     -16.251   0.192  10.409  1.00  3.070          C  
ATOM   7458  OE1 GLU A 461     -17.359   0.160   9.917  1.00  3.070          O  
ATOM   7459  OE2 GLU A 461     -15.257   0.423   9.762  1.00  3.070          O  
ATOM   7460  H   GLU A 461     -17.148   1.546  14.110  1.00  2.520          H  
ATOM   7461  HA  GLU A 461     -18.161  -1.063  14.525  1.00  2.680          H  
ATOM   7462 1HB  GLU A 461     -17.727  -1.420  12.183  1.00  3.680          H  
ATOM   7463 2HB  GLU A 461     -18.142   0.282  12.361  1.00  3.680          H  
ATOM   7464 1HG  GLU A 461     -15.689   0.831  12.351  1.00  3.680          H  
ATOM   7465 2HG  GLU A 461     -15.353  -0.861  12.003  1.00  3.680          H  
ATOM   7466  N   GLN A 462     -14.943  -0.915  14.870  1.00  1.530          N  
ATOM   7467  CA  GLN A 462     -13.704  -1.607  15.178  1.00  1.580          C  
ATOM   7468  C   GLN A 462     -13.645  -2.151  16.622  1.00  1.480          C  
ATOM   7469  O   GLN A 462     -12.648  -2.780  17.003  1.00  1.940          O  
ATOM   7470  CB  GLN A 462     -12.536  -0.638  14.963  1.00  2.190          C  
ATOM   7471  CG  GLN A 462     -12.379  -0.158  13.526  1.00  2.190          C  
ATOM   7472  CD  GLN A 462     -11.271   0.863  13.375  1.00  2.190          C  
ATOM   7473  OE1 GLN A 462     -10.660   1.276  14.359  1.00  2.190          O  
ATOM   7474  NE2 GLN A 462     -11.009   1.282  12.144  1.00  2.190          N  
ATOM   7475  H   GLN A 462     -14.956   0.097  15.018  1.00  1.840          H  
ATOM   7476  HA  GLN A 462     -13.609  -2.447  14.494  1.00  1.900          H  
ATOM   7477 1HB  GLN A 462     -12.670   0.230  15.599  1.00  2.630          H  
ATOM   7478 2HB  GLN A 462     -11.606  -1.117  15.261  1.00  2.630          H  
ATOM   7479 1HG  GLN A 462     -12.162  -1.010  12.886  1.00  2.630          H  
ATOM   7480 2HG  GLN A 462     -13.312   0.314  13.216  1.00  2.630          H  
ATOM   7481 1HE2 GLN A 462     -10.281   1.958  11.985  1.00  2.630          H  
ATOM   7482 2HE2 GLN A 462     -11.530   0.922  11.367  1.00  2.630          H  
ATOM   7483  N   LEU A 463     -14.707  -1.939  17.410  1.00  1.220          N  
ATOM   7484  CA  LEU A 463     -14.780  -2.376  18.804  1.00  1.510          C  
ATOM   7485  C   LEU A 463     -14.551  -3.884  18.884  1.00  1.410          C  
ATOM   7486  O   LEU A 463     -15.149  -4.673  18.152  1.00  2.120          O  
ATOM   7487  CB  LEU A 463     -16.164  -2.003  19.399  1.00  2.000          C  
ATOM   7488  CG  LEU A 463     -16.390  -2.227  20.945  1.00  2.000          C  
ATOM   7489  CD1 LEU A 463     -15.523  -1.240  21.763  1.00  2.000          C  
ATOM   7490  CD2 LEU A 463     -17.884  -2.040  21.293  1.00  2.000          C  
ATOM   7491  H   LEU A 463     -15.499  -1.407  17.035  1.00  1.460          H  
ATOM   7492  HA  LEU A 463     -13.992  -1.877  19.361  1.00  1.810          H  
ATOM   7493 1HB  LEU A 463     -16.344  -0.950  19.190  1.00  2.400          H  
ATOM   7494 2HB  LEU A 463     -16.922  -2.576  18.866  1.00  2.400          H  
ATOM   7495  HG  LEU A 463     -16.092  -3.230  21.198  1.00  2.400          H  
ATOM   7496 1HD1 LEU A 463     -15.674  -1.401  22.826  1.00  2.400          H  
ATOM   7497 2HD1 LEU A 463     -14.471  -1.386  21.536  1.00  2.400          H  
ATOM   7498 3HD1 LEU A 463     -15.807  -0.216  21.515  1.00  2.400          H  
ATOM   7499 1HD2 LEU A 463     -18.034  -2.210  22.356  1.00  2.400          H  
ATOM   7500 2HD2 LEU A 463     -18.195  -1.026  21.041  1.00  2.400          H  
ATOM   7501 3HD2 LEU A 463     -18.479  -2.752  20.724  1.00  2.400          H  
ATOM   7502  N   HIS A 464     -13.686  -4.293  19.790  1.00  1.110          N  
ATOM   7503  CA  HIS A 464     -13.315  -5.677  19.932  1.00  1.340          C  
ATOM   7504  C   HIS A 464     -14.233  -6.620  20.683  1.00  1.270          C  
ATOM   7505  O   HIS A 464     -14.095  -7.835  20.542  1.00  2.010          O  
ATOM   7506  CB  HIS A 464     -11.966  -5.688  20.609  1.00  1.780          C  
ATOM   7507  CG  HIS A 464     -12.042  -4.977  21.893  1.00  1.780          C  
ATOM   7508  ND1 HIS A 464     -12.234  -3.602  21.961  1.00  1.780          N  
ATOM   7509  CD2 HIS A 464     -11.958  -5.408  23.167  1.00  1.780          C  
ATOM   7510  CE1 HIS A 464     -12.254  -3.233  23.228  1.00  1.780          C  
ATOM   7511  NE2 HIS A 464     -12.082  -4.306  23.976  1.00  1.780          N  
ATOM   7512  H   HIS A 464     -13.209  -3.624  20.406  1.00  1.330          H  
ATOM   7513  HA  HIS A 464     -13.191  -6.079  18.943  1.00  1.610          H  
ATOM   7514 1HB  HIS A 464     -11.645  -6.714  20.788  1.00  2.140          H  
ATOM   7515 2HB  HIS A 464     -11.225  -5.205  19.973  1.00  2.140          H  
ATOM   7516  HD2 HIS A 464     -11.811  -6.434  23.493  1.00  2.140          H  
ATOM   7517  HE1 HIS A 464     -12.387  -2.216  23.597  1.00  2.140          H  
ATOM   7518  HE2 HIS A 464     -12.049  -4.313  24.994  1.00  2.140          H  
ATOM   7519  N   TYR A 465     -15.211  -6.111  21.402  1.00  0.470          N  
ATOM   7520  CA  TYR A 465     -16.053  -6.958  22.236  1.00  0.340          C  
ATOM   7521  C   TYR A 465     -16.903  -7.947  21.478  1.00  0.370          C  
ATOM   7522  O   TYR A 465     -17.352  -8.949  22.049  1.00  0.560          O  
ATOM   7523  CB  TYR A 465     -16.935  -6.098  23.119  1.00  0.530          C  
ATOM   7524  CG  TYR A 465     -16.157  -5.495  24.193  1.00  0.530          C  
ATOM   7525  CD1 TYR A 465     -15.870  -4.161  24.173  1.00  0.530          C  
ATOM   7526  CD2 TYR A 465     -15.702  -6.291  25.211  1.00  0.530          C  
ATOM   7527  CE1 TYR A 465     -15.138  -3.603  25.169  1.00  0.530          C  
ATOM   7528  CE2 TYR A 465     -14.965  -5.745  26.204  1.00  0.530          C  
ATOM   7529  CZ  TYR A 465     -14.684  -4.399  26.190  1.00  0.530          C  
ATOM   7530  OH  TYR A 465     -13.957  -3.849  27.194  1.00  0.530          O  
ATOM   7531  H   TYR A 465     -15.312  -5.107  21.447  1.00  0.560          H  
ATOM   7532  HA  TYR A 465     -15.392  -7.539  22.878  1.00  0.410          H  
ATOM   7533 1HB  TYR A 465     -17.398  -5.303  22.530  1.00  0.630          H  
ATOM   7534 2HB  TYR A 465     -17.730  -6.697  23.558  1.00  0.630          H  
ATOM   7535  HD1 TYR A 465     -16.230  -3.553  23.379  1.00  0.630          H  
ATOM   7536  HD2 TYR A 465     -15.931  -7.358  25.228  1.00  0.630          H  
ATOM   7537  HE1 TYR A 465     -14.914  -2.538  25.159  1.00  0.630          H  
ATOM   7538  HE2 TYR A 465     -14.601  -6.372  27.022  1.00  0.630          H  
ATOM   7539  HH  TYR A 465     -13.761  -4.549  27.863  1.00  0.630          H  
ATOM   7540  N   PHE A 466     -17.151  -7.654  20.211  1.00  0.320          N  
ATOM   7541  CA  PHE A 466     -17.965  -8.492  19.356  1.00  0.310          C  
ATOM   7542  C   PHE A 466     -17.160  -9.272  18.308  1.00  0.290          C  
ATOM   7543  O   PHE A 466     -17.746  -9.861  17.402  1.00  0.280          O  
ATOM   7544  CB  PHE A 466     -19.025  -7.616  18.699  1.00  0.440          C  
ATOM   7545  CG  PHE A 466     -19.988  -7.042  19.710  1.00  0.440          C  
ATOM   7546  CD1 PHE A 466     -19.726  -5.821  20.341  1.00  0.440          C  
ATOM   7547  CD2 PHE A 466     -21.166  -7.713  20.028  1.00  0.440          C  
ATOM   7548  CE1 PHE A 466     -20.605  -5.305  21.265  1.00  0.440          C  
ATOM   7549  CE2 PHE A 466     -22.049  -7.189  20.951  1.00  0.440          C  
ATOM   7550  CZ  PHE A 466     -21.764  -5.985  21.572  1.00  0.440          C  
ATOM   7551  H   PHE A 466     -16.737  -6.813  19.828  1.00  0.380          H  
ATOM   7552  HA  PHE A 466     -18.473  -9.220  19.987  1.00  0.370          H  
ATOM   7553 1HB  PHE A 466     -18.546  -6.795  18.166  1.00  0.530          H  
ATOM   7554 2HB  PHE A 466     -19.586  -8.193  17.983  1.00  0.530          H  
ATOM   7555  HD1 PHE A 466     -18.814  -5.277  20.102  1.00  0.530          H  
ATOM   7556  HD2 PHE A 466     -21.397  -8.665  19.539  1.00  0.530          H  
ATOM   7557  HE1 PHE A 466     -20.388  -4.357  21.751  1.00  0.530          H  
ATOM   7558  HE2 PHE A 466     -22.974  -7.729  21.188  1.00  0.530          H  
ATOM   7559  HZ  PHE A 466     -22.458  -5.571  22.300  1.00  0.530          H  
ATOM   7560  N   ARG A 467     -15.831  -9.288  18.406  1.00  0.320          N  
ATOM   7561  CA  ARG A 467     -15.044 -10.034  17.425  1.00  0.330          C  
ATOM   7562  C   ARG A 467     -15.058 -11.516  17.749  1.00  0.270          C  
ATOM   7563  O   ARG A 467     -14.987 -11.893  18.916  1.00  0.260          O  
ATOM   7564  CB  ARG A 467     -13.602  -9.544  17.398  1.00  0.460          C  
ATOM   7565  CG  ARG A 467     -13.406  -8.146  16.846  1.00  0.460          C  
ATOM   7566  CD  ARG A 467     -11.974  -7.708  16.948  1.00  0.460          C  
ATOM   7567  NE  ARG A 467     -11.794  -6.321  16.508  1.00  0.460          N  
ATOM   7568  CZ  ARG A 467     -11.516  -5.908  15.256  1.00  0.460          C  
ATOM   7569  NH1 ARG A 467     -11.350  -6.770  14.266  1.00  0.460          N  
ATOM   7570  NH2 ARG A 467     -11.409  -4.611  15.037  1.00  0.460          N  
ATOM   7571  H   ARG A 467     -15.360  -8.800  19.175  1.00  0.380          H  
ATOM   7572  HA  ARG A 467     -15.483  -9.886  16.438  1.00  0.400          H  
ATOM   7573 1HB  ARG A 467     -13.209  -9.544  18.417  1.00  0.550          H  
ATOM   7574 2HB  ARG A 467     -12.990 -10.228  16.813  1.00  0.550          H  
ATOM   7575 1HG  ARG A 467     -13.688  -8.138  15.796  1.00  0.550          H  
ATOM   7576 2HG  ARG A 467     -14.043  -7.450  17.384  1.00  0.550          H  
ATOM   7577 1HD  ARG A 467     -11.661  -7.772  17.992  1.00  0.550          H  
ATOM   7578 2HD  ARG A 467     -11.337  -8.356  16.351  1.00  0.550          H  
ATOM   7579  HE  ARG A 467     -11.911  -5.593  17.211  1.00  0.550          H  
ATOM   7580 1HH1 ARG A 467     -11.430  -7.761  14.432  1.00  0.550          H  
ATOM   7581 2HH1 ARG A 467     -11.141  -6.436  13.335  1.00  0.550          H  
ATOM   7582 1HH2 ARG A 467     -11.567  -3.955  15.825  1.00  0.550          H  
ATOM   7583 2HH2 ARG A 467     -11.205  -4.262  14.116  1.00  0.550          H  
ATOM   7584  N   TYR A 468     -15.071 -12.370  16.717  1.00  0.290          N  
ATOM   7585  CA  TYR A 468     -15.003 -13.811  16.964  1.00  0.270          C  
ATOM   7586  C   TYR A 468     -13.673 -14.217  17.598  1.00  0.270          C  
ATOM   7587  O   TYR A 468     -13.602 -15.230  18.284  1.00  0.380          O  
ATOM   7588  CB  TYR A 468     -15.243 -14.619  15.684  1.00  0.390          C  
ATOM   7589  CG  TYR A 468     -14.100 -14.657  14.697  1.00  0.390          C  
ATOM   7590  CD1 TYR A 468     -13.114 -15.640  14.801  1.00  0.390          C  
ATOM   7591  CD2 TYR A 468     -14.043 -13.731  13.674  1.00  0.390          C  
ATOM   7592  CE1 TYR A 468     -12.080 -15.680  13.890  1.00  0.390          C  
ATOM   7593  CE2 TYR A 468     -13.009 -13.774  12.762  1.00  0.390          C  
ATOM   7594  CZ  TYR A 468     -12.032 -14.739  12.866  1.00  0.390          C  
ATOM   7595  OH  TYR A 468     -11.007 -14.773  11.945  1.00  0.390          O  
ATOM   7596  H   TYR A 468     -15.153 -12.019  15.774  1.00  0.350          H  
ATOM   7597  HA  TYR A 468     -15.789 -14.072  17.673  1.00  0.320          H  
ATOM   7598 1HB  TYR A 468     -15.482 -15.639  15.958  1.00  0.460          H  
ATOM   7599 2HB  TYR A 468     -16.101 -14.219  15.171  1.00  0.460          H  
ATOM   7600  HD1 TYR A 468     -13.159 -16.381  15.607  1.00  0.460          H  
ATOM   7601  HD2 TYR A 468     -14.813 -12.967  13.582  1.00  0.460          H  
ATOM   7602  HE1 TYR A 468     -11.310 -16.448  13.976  1.00  0.460          H  
ATOM   7603  HE2 TYR A 468     -12.966 -13.043  11.954  1.00  0.460          H  
ATOM   7604  HH  TYR A 468     -10.391 -15.479  12.177  1.00  0.460          H  
ATOM   7605  N   ASP A 469     -12.615 -13.437  17.360  1.00  0.240          N  
ATOM   7606  CA  ASP A 469     -11.308 -13.672  17.959  1.00  0.230          C  
ATOM   7607  C   ASP A 469     -10.503 -12.380  18.023  1.00  0.240          C  
ATOM   7608  O   ASP A 469      -9.836 -11.993  17.055  1.00  0.250          O  
ATOM   7609  CB  ASP A 469     -10.485 -14.713  17.210  1.00  0.330          C  
ATOM   7610  CG  ASP A 469      -9.155 -14.996  17.958  1.00  0.330          C  
ATOM   7611  OD1 ASP A 469      -8.984 -14.425  19.044  1.00  0.330          O  
ATOM   7612  OD2 ASP A 469      -8.307 -15.712  17.431  1.00  0.330          O  
ATOM   7613  H   ASP A 469     -12.721 -12.645  16.744  1.00  0.290          H  
ATOM   7614  HA  ASP A 469     -11.457 -14.023  18.979  1.00  0.280          H  
ATOM   7615 1HB  ASP A 469     -11.050 -15.651  17.150  1.00  0.390          H  
ATOM   7616 2HB  ASP A 469     -10.298 -14.382  16.201  1.00  0.390          H  
ATOM   7617  N   LYS A 470     -10.530 -11.725  19.181  1.00  0.240          N  
ATOM   7618  CA  LYS A 470      -9.876 -10.432  19.367  1.00  0.250          C  
ATOM   7619  C   LYS A 470      -8.343 -10.550  19.353  1.00  0.240          C  
ATOM   7620  O   LYS A 470      -7.646  -9.534  19.324  1.00  0.250          O  
ATOM   7621  CB  LYS A 470     -10.391  -9.725  20.642  1.00  0.350          C  
ATOM   7622  CG  LYS A 470      -9.984 -10.332  22.000  1.00  0.350          C  
ATOM   7623  CD  LYS A 470     -10.675  -9.569  23.187  1.00  0.350          C  
ATOM   7624  CE  LYS A 470     -10.199 -10.093  24.560  1.00  0.350          C  
ATOM   7625  NZ  LYS A 470     -10.888  -9.442  25.750  1.00  0.350          N  
ATOM   7626  H   LYS A 470     -11.069 -12.120  19.940  1.00  0.290          H  
ATOM   7627  HA  LYS A 470     -10.149  -9.799  18.525  1.00  0.300          H  
ATOM   7628 1HB  LYS A 470     -10.033  -8.697  20.636  1.00  0.420          H  
ATOM   7629 2HB  LYS A 470     -11.484  -9.683  20.611  1.00  0.420          H  
ATOM   7630 1HG  LYS A 470     -10.251 -11.388  22.034  1.00  0.420          H  
ATOM   7631 2HG  LYS A 470      -8.902 -10.248  22.112  1.00  0.420          H  
ATOM   7632 1HD  LYS A 470     -10.438  -8.508  23.113  1.00  0.420          H  
ATOM   7633 2HD  LYS A 470     -11.759  -9.687  23.118  1.00  0.420          H  
ATOM   7634 1HE  LYS A 470     -10.358 -11.169  24.606  1.00  0.420          H  
ATOM   7635 2HE  LYS A 470      -9.143  -9.889  24.639  1.00  0.420          H  
ATOM   7636 1HZ  LYS A 470     -10.484  -9.836  26.599  1.00  0.420          H  
ATOM   7637 2HZ  LYS A 470     -10.733  -8.447  25.755  1.00  0.420          H  
ATOM   7638 3HZ  LYS A 470     -11.890  -9.623  25.743  1.00  0.420          H  
ATOM   7639  N   TYR A 471      -7.822 -11.783  19.443  1.00  0.230          N  
ATOM   7640  CA  TYR A 471      -6.390 -12.032  19.439  1.00  0.220          C  
ATOM   7641  C   TYR A 471      -5.918 -12.752  18.173  1.00  0.200          C  
ATOM   7642  O   TYR A 471      -4.809 -13.292  18.151  1.00  0.210          O  
ATOM   7643  CB  TYR A 471      -5.960 -12.844  20.662  1.00  0.310          C  
ATOM   7644  CG  TYR A 471      -6.161 -12.153  21.986  1.00  0.310          C  
ATOM   7645  CD1 TYR A 471      -7.065 -12.650  22.912  1.00  0.310          C  
ATOM   7646  CD2 TYR A 471      -5.435 -11.013  22.272  1.00  0.310          C  
ATOM   7647  CE1 TYR A 471      -7.221 -12.013  24.122  1.00  0.310          C  
ATOM   7648  CE2 TYR A 471      -5.598 -10.375  23.473  1.00  0.310          C  
ATOM   7649  CZ  TYR A 471      -6.477 -10.867  24.398  1.00  0.310          C  
ATOM   7650  OH  TYR A 471      -6.626 -10.216  25.603  1.00  0.310          O  
ATOM   7651  H   TYR A 471      -8.438 -12.610  19.452  1.00  0.280          H  
ATOM   7652  HA  TYR A 471      -5.879 -11.072  19.465  1.00  0.260          H  
ATOM   7653 1HB  TYR A 471      -6.524 -13.781  20.677  1.00  0.370          H  
ATOM   7654 2HB  TYR A 471      -4.907 -13.102  20.574  1.00  0.370          H  
ATOM   7655  HD1 TYR A 471      -7.643 -13.548  22.689  1.00  0.370          H  
ATOM   7656  HD2 TYR A 471      -4.728 -10.621  21.542  1.00  0.370          H  
ATOM   7657  HE1 TYR A 471      -7.924 -12.407  24.854  1.00  0.370          H  
ATOM   7658  HE2 TYR A 471      -5.021  -9.477  23.692  1.00  0.370          H  
ATOM   7659  HH  TYR A 471      -6.106  -9.403  25.593  1.00  0.370          H  
ATOM   7660  N   ALA A 472      -6.739 -12.783  17.123  1.00  0.210          N  
ATOM   7661  CA  ALA A 472      -6.346 -13.493  15.906  1.00  0.210          C  
ATOM   7662  C   ALA A 472      -5.057 -12.929  15.316  1.00  0.190          C  
ATOM   7663  O   ALA A 472      -4.839 -11.716  15.309  1.00  0.260          O  
ATOM   7664  CB  ALA A 472      -7.444 -13.411  14.862  1.00  0.290          C  
ATOM   7665  H   ALA A 472      -7.661 -12.337  17.176  1.00  0.250          H  
ATOM   7666  HA  ALA A 472      -6.180 -14.538  16.166  1.00  0.250          H  
ATOM   7667 1HB  ALA A 472      -7.145 -13.966  13.974  1.00  0.350          H  
ATOM   7668 2HB  ALA A 472      -8.346 -13.834  15.266  1.00  0.350          H  
ATOM   7669 3HB  ALA A 472      -7.618 -12.371  14.601  1.00  0.350          H  
ATOM   7670  N   ARG A 473      -4.216 -13.815  14.783  1.00  0.170          N  
ATOM   7671  CA  ARG A 473      -2.970 -13.396  14.157  1.00  0.160          C  
ATOM   7672  C   ARG A 473      -3.113 -13.230  12.655  1.00  0.210          C  
ATOM   7673  O   ARG A 473      -3.796 -14.012  11.992  1.00  0.440          O  
ATOM   7674  CB  ARG A 473      -1.872 -14.405  14.430  1.00  0.230          C  
ATOM   7675  CG  ARG A 473      -1.485 -14.533  15.884  1.00  0.230          C  
ATOM   7676  CD  ARG A 473      -0.388 -15.514  16.078  1.00  0.230          C  
ATOM   7677  NE  ARG A 473       0.052 -15.554  17.464  1.00  0.230          N  
ATOM   7678  CZ  ARG A 473      -0.519 -16.291  18.438  1.00  0.230          C  
ATOM   7679  NH1 ARG A 473      -1.553 -17.060  18.169  1.00  0.230          N  
ATOM   7680  NH2 ARG A 473      -0.036 -16.225  19.664  1.00  0.230          N  
ATOM   7681  H   ARG A 473      -4.450 -14.796  14.825  1.00  0.200          H  
ATOM   7682  HA  ARG A 473      -2.675 -12.437  14.584  1.00  0.190          H  
ATOM   7683 1HB  ARG A 473      -2.185 -15.388  14.081  1.00  0.270          H  
ATOM   7684 2HB  ARG A 473      -0.980 -14.127  13.863  1.00  0.270          H  
ATOM   7685 1HG  ARG A 473      -1.147 -13.565  16.253  1.00  0.270          H  
ATOM   7686 2HG  ARG A 473      -2.355 -14.849  16.463  1.00  0.270          H  
ATOM   7687 1HD  ARG A 473      -0.709 -16.512  15.777  1.00  0.270          H  
ATOM   7688 2HD  ARG A 473       0.461 -15.215  15.466  1.00  0.270          H  
ATOM   7689  HE  ARG A 473       0.843 -14.974  17.719  1.00  0.270          H  
ATOM   7690 1HH1 ARG A 473      -1.925 -17.099  17.227  1.00  0.270          H  
ATOM   7691 2HH1 ARG A 473      -1.992 -17.605  18.896  1.00  0.270          H  
ATOM   7692 1HH2 ARG A 473       0.758 -15.633  19.865  1.00  0.270          H  
ATOM   7693 2HH2 ARG A 473      -0.453 -16.766  20.405  1.00  0.270          H  
ATOM   7694  N   SER A 474      -2.439 -12.225  12.117  1.00  0.230          N  
ATOM   7695  CA  SER A 474      -2.400 -11.996  10.688  1.00  0.250          C  
ATOM   7696  C   SER A 474      -1.357 -12.868  10.004  1.00  0.290          C  
ATOM   7697  O   SER A 474      -0.427 -13.370  10.650  1.00  0.410          O  
ATOM   7698  CB  SER A 474      -2.077 -10.545  10.418  1.00  0.340          C  
ATOM   7699  OG  SER A 474      -0.784 -10.241  10.875  1.00  0.340          O  
ATOM   7700  H   SER A 474      -1.913 -11.598  12.709  1.00  0.280          H  
ATOM   7701  HA  SER A 474      -3.379 -12.234  10.272  1.00  0.300          H  
ATOM   7702 1HB  SER A 474      -2.129 -10.361   9.346  1.00  0.410          H  
ATOM   7703 2HB  SER A 474      -2.807  -9.897  10.899  1.00  0.410          H  
ATOM   7704  HG  SER A 474      -0.424  -9.565  10.260  1.00  0.410          H  
ATOM   7705  N   CYS A 475      -1.470 -12.976   8.673  1.00  0.280          N  
ATOM   7706  CA  CYS A 475      -0.470 -13.689   7.892  1.00  0.290          C  
ATOM   7707  C   CYS A 475       0.861 -12.962   7.884  1.00  0.440          C  
ATOM   7708  O   CYS A 475       1.918 -13.572   7.827  1.00  0.620          O  
ATOM   7709  CB  CYS A 475      -0.919 -13.919   6.467  1.00  0.400          C  
ATOM   7710  SG  CYS A 475      -2.243 -15.138   6.246  1.00  0.400          S  
ATOM   7711  H   CYS A 475      -2.269 -12.569   8.209  1.00  0.340          H  
ATOM   7712  HA  CYS A 475      -0.338 -14.657   8.332  1.00  0.350          H  
ATOM   7713 1HB  CYS A 475      -1.227 -12.981   6.011  1.00  0.480          H  
ATOM   7714 2HB  CYS A 475      -0.076 -14.272   5.946  1.00  0.480          H  
ATOM   7715  N   ARG A 476       0.805 -11.648   7.950  1.00  0.600          N  
ATOM   7716  CA  ARG A 476       1.979 -10.821   7.949  1.00  0.490          C  
ATOM   7717  C   ARG A 476       1.875  -9.816   9.064  1.00  0.770          C  
ATOM   7718  O   ARG A 476       0.854  -9.133   9.191  1.00  1.490          O  
ATOM   7719  CB  ARG A 476       2.092 -10.097   6.618  1.00  0.730          C  
ATOM   7720  CG  ARG A 476       3.261  -9.170   6.482  1.00  0.730          C  
ATOM   7721  CD  ARG A 476       3.335  -8.598   5.134  1.00  0.730          C  
ATOM   7722  NE  ARG A 476       4.471  -7.720   4.984  1.00  0.730          N  
ATOM   7723  CZ  ARG A 476       4.846  -7.126   3.829  1.00  0.730          C  
ATOM   7724  NH1 ARG A 476       4.160  -7.328   2.717  1.00  0.730          N  
ATOM   7725  NH2 ARG A 476       5.909  -6.340   3.813  1.00  0.730          N  
ATOM   7726  H   ARG A 476      -0.098 -11.198   7.982  1.00  0.720          H  
ATOM   7727  HA  ARG A 476       2.861 -11.441   8.109  1.00  0.590          H  
ATOM   7728 1HB  ARG A 476       2.164 -10.833   5.818  1.00  0.880          H  
ATOM   7729 2HB  ARG A 476       1.189  -9.513   6.448  1.00  0.880          H  
ATOM   7730 1HG  ARG A 476       3.143  -8.337   7.172  1.00  0.880          H  
ATOM   7731 2HG  ARG A 476       4.182  -9.696   6.707  1.00  0.880          H  
ATOM   7732 1HD  ARG A 476       3.426  -9.392   4.420  1.00  0.880          H  
ATOM   7733 2HD  ARG A 476       2.428  -8.028   4.937  1.00  0.880          H  
ATOM   7734  HE  ARG A 476       5.027  -7.543   5.816  1.00  0.880          H  
ATOM   7735 1HH1 ARG A 476       3.349  -7.929   2.708  1.00  0.880          H  
ATOM   7736 2HH1 ARG A 476       4.442  -6.891   1.847  1.00  0.880          H  
ATOM   7737 1HH2 ARG A 476       6.437  -6.183   4.661  1.00  0.880          H  
ATOM   7738 2HH2 ARG A 476       6.195  -5.898   2.953  1.00  0.880          H  
ATOM   7739  N   PHE A 477       2.937  -9.671   9.841  1.00  1.100          N  
ATOM   7740  CA  PHE A 477       2.924  -8.618  10.838  1.00  1.520          C  
ATOM   7741  C   PHE A 477       2.788  -7.252  10.191  1.00  1.910          C  
ATOM   7742  O   PHE A 477       3.542  -6.898   9.277  1.00  2.550          O  
ATOM   7743  CB  PHE A 477       4.201  -8.585  11.672  1.00  1.960          C  
ATOM   7744  CG  PHE A 477       4.174  -7.419  12.627  1.00  1.960          C  
ATOM   7745  CD1 PHE A 477       3.472  -7.473  13.814  1.00  1.960          C  
ATOM   7746  CD2 PHE A 477       4.825  -6.228  12.293  1.00  1.960          C  
ATOM   7747  CE1 PHE A 477       3.421  -6.373  14.643  1.00  1.960          C  
ATOM   7748  CE2 PHE A 477       4.770  -5.138  13.118  1.00  1.960          C  
ATOM   7749  CZ  PHE A 477       4.070  -5.209  14.289  1.00  1.960          C  
ATOM   7750  H   PHE A 477       3.741 -10.270   9.727  1.00  1.320          H  
ATOM   7751  HA  PHE A 477       2.069  -8.774  11.497  1.00  1.820          H  
ATOM   7752 1HB  PHE A 477       4.302  -9.504  12.244  1.00  2.350          H  
ATOM   7753 2HB  PHE A 477       5.070  -8.487  11.024  1.00  2.350          H  
ATOM   7754  HD1 PHE A 477       2.948  -8.389  14.090  1.00  2.350          H  
ATOM   7755  HD2 PHE A 477       5.372  -6.165  11.348  1.00  2.350          H  
ATOM   7756  HE1 PHE A 477       2.862  -6.419  15.576  1.00  2.350          H  
ATOM   7757  HE2 PHE A 477       5.274  -4.211  12.843  1.00  2.350          H  
ATOM   7758  HZ  PHE A 477       4.023  -4.337  14.940  1.00  2.350          H  
ATOM   7759  N   LYS A 478       1.871  -6.460  10.717  1.00  2.290          N  
ATOM   7760  CA  LYS A 478       1.652  -5.104  10.267  1.00  3.030          C  
ATOM   7761  C   LYS A 478       1.481  -4.208  11.473  1.00  3.380          C  
ATOM   7762  O   LYS A 478       1.033  -4.660  12.528  1.00  3.690          O  
ATOM   7763  CB  LYS A 478       0.426  -5.007   9.356  1.00  3.950          C  
ATOM   7764  CG  LYS A 478       0.547  -5.768   8.034  1.00  3.950          C  
ATOM   7765  CD  LYS A 478      -0.688  -5.576   7.172  1.00  3.950          C  
ATOM   7766  CE  LYS A 478      -0.578  -6.349   5.866  1.00  3.950          C  
ATOM   7767  NZ  LYS A 478      -1.793  -6.172   5.009  1.00  3.950          N  
ATOM   7768  H   LYS A 478       1.289  -6.821  11.460  1.00  2.750          H  
ATOM   7769  HA  LYS A 478       2.531  -4.765   9.720  1.00  3.640          H  
ATOM   7770 1HB  LYS A 478      -0.442  -5.398   9.885  1.00  4.740          H  
ATOM   7771 2HB  LYS A 478       0.224  -3.958   9.133  1.00  4.740          H  
ATOM   7772 1HG  LYS A 478       1.432  -5.428   7.496  1.00  4.740          H  
ATOM   7773 2HG  LYS A 478       0.663  -6.826   8.237  1.00  4.740          H  
ATOM   7774 1HD  LYS A 478      -1.566  -5.925   7.716  1.00  4.740          H  
ATOM   7775 2HD  LYS A 478      -0.816  -4.517   6.950  1.00  4.740          H  
ATOM   7776 1HE  LYS A 478       0.297  -6.002   5.318  1.00  4.740          H  
ATOM   7777 2HE  LYS A 478      -0.453  -7.410   6.091  1.00  4.740          H  
ATOM   7778 1HZ  LYS A 478      -1.685  -6.699   4.153  1.00  4.740          H  
ATOM   7779 2HZ  LYS A 478      -2.610  -6.503   5.505  1.00  4.740          H  
ATOM   7780 3HZ  LYS A 478      -1.911  -5.193   4.786  1.00  4.740          H  
ATOM   7781  N   ASN A 479       1.787  -2.934  11.305  1.00  3.870          N  
ATOM   7782  CA  ASN A 479       1.557  -1.978  12.369  1.00  4.590          C  
ATOM   7783  C   ASN A 479       0.102  -1.550  12.330  1.00  4.770          C  
ATOM   7784  O   ASN A 479      -0.541  -1.621  11.281  1.00  4.920          O  
ATOM   7785  CB  ASN A 479       2.496  -0.804  12.237  1.00  6.140          C  
ATOM   7786  CG  ASN A 479       3.911  -1.188  12.542  1.00  6.140          C  
ATOM   7787  OD1 ASN A 479       4.192  -1.778  13.593  1.00  6.140          O  
ATOM   7788  ND2 ASN A 479       4.809  -0.872  11.648  1.00  6.140          N  
ATOM   7789  H   ASN A 479       2.164  -2.627  10.420  1.00  4.640          H  
ATOM   7790  HA  ASN A 479       1.733  -2.465  13.330  1.00  5.510          H  
ATOM   7791 1HB  ASN A 479       2.445  -0.407  11.223  1.00  7.370          H  
ATOM   7792 2HB  ASN A 479       2.185  -0.008  12.916  1.00  7.370          H  
ATOM   7793 1HD2 ASN A 479       5.771  -1.104  11.802  1.00  7.370          H  
ATOM   7794 2HD2 ASN A 479       4.542  -0.391  10.813  1.00  7.370          H  
ATOM   7795  N   LYS A 480      -0.422  -1.112  13.466  1.00  5.150          N  
ATOM   7796  CA  LYS A 480      -1.804  -0.665  13.520  1.00  5.620          C  
ATOM   7797  C   LYS A 480      -1.978   0.686  12.863  1.00  6.230          C  
ATOM   7798  O   LYS A 480      -1.100   1.546  12.953  1.00  6.580          O  
ATOM   7799  CB  LYS A 480      -2.289  -0.600  14.966  1.00  7.680          C  
ATOM   7800  CG  LYS A 480      -2.396  -1.958  15.655  1.00  7.680          C  
ATOM   7801  CD  LYS A 480      -2.916  -1.818  17.086  1.00  7.680          C  
ATOM   7802  CE  LYS A 480      -3.024  -3.174  17.780  1.00  7.680          C  
ATOM   7803  NZ  LYS A 480      -3.514  -3.044  19.184  1.00  7.680          N  
ATOM   7804  H   LYS A 480       0.152  -1.081  14.295  1.00  6.180          H  
ATOM   7805  HA  LYS A 480      -2.419  -1.382  12.975  1.00  6.740          H  
ATOM   7806 1HB  LYS A 480      -1.610   0.022  15.547  1.00  9.220          H  
ATOM   7807 2HB  LYS A 480      -3.271  -0.121  14.994  1.00  9.220          H  
ATOM   7808 1HG  LYS A 480      -3.075  -2.595  15.088  1.00  9.220          H  
ATOM   7809 2HG  LYS A 480      -1.416  -2.434  15.673  1.00  9.220          H  
ATOM   7810 1HD  LYS A 480      -2.238  -1.181  17.656  1.00  9.220          H  
ATOM   7811 2HD  LYS A 480      -3.900  -1.349  17.071  1.00  9.220          H  
ATOM   7812 1HE  LYS A 480      -3.715  -3.805  17.223  1.00  9.220          H  
ATOM   7813 2HE  LYS A 480      -2.043  -3.648  17.793  1.00  9.220          H  
ATOM   7814 1HZ  LYS A 480      -3.572  -3.961  19.607  1.00  9.220          H  
ATOM   7815 2HZ  LYS A 480      -2.875  -2.469  19.715  1.00  9.220          H  
ATOM   7816 3HZ  LYS A 480      -4.430  -2.617  19.186  1.00  9.220          H  
ATOM   7817  N   GLU A 481      -3.126   0.882  12.220  1.00  6.650          N  
ATOM   7818  CA  GLU A 481      -3.438   2.174  11.641  1.00  7.560          C  
ATOM   7819  C   GLU A 481      -3.465   3.193  12.767  1.00  7.390          C  
ATOM   7820  O   GLU A 481      -4.055   2.955  13.819  1.00  7.510          O  
ATOM   7821  CB  GLU A 481      -4.749   2.139  10.860  1.00 10.220          C  
ATOM   7822  CG  GLU A 481      -5.040   3.421  10.081  1.00 10.220          C  
ATOM   7823  CD  GLU A 481      -6.245   3.316   9.209  1.00 10.220          C  
ATOM   7824  OE1 GLU A 481      -6.881   2.293   9.230  1.00 10.220          O  
ATOM   7825  OE2 GLU A 481      -6.519   4.254   8.500  1.00 10.220          O  
ATOM   7826  H   GLU A 481      -3.793   0.128  12.153  1.00  7.980          H  
ATOM   7827  HA  GLU A 481      -2.640   2.450  10.951  1.00  9.070          H  
ATOM   7828 1HB  GLU A 481      -4.730   1.309  10.153  1.00 12.260          H  
ATOM   7829 2HB  GLU A 481      -5.577   1.968  11.547  1.00 12.260          H  
ATOM   7830 1HG  GLU A 481      -5.206   4.228  10.778  1.00 12.260          H  
ATOM   7831 2HG  GLU A 481      -4.174   3.674   9.472  1.00 12.260          H  
ATOM   7832  N   ALA A 482      -2.840   4.337  12.539  1.00  7.280          N  
ATOM   7833  CA  ALA A 482      -2.710   5.382  13.548  1.00  7.230          C  
ATOM   7834  C   ALA A 482      -3.910   6.308  13.721  1.00  7.400          C  
ATOM   7835  O   ALA A 482      -3.838   7.232  14.533  1.00  7.850          O  
ATOM   7836  CB  ALA A 482      -1.510   6.227  13.215  1.00 10.140          C  
ATOM   7837  H   ALA A 482      -2.389   4.464  11.643  1.00  8.740          H  
ATOM   7838  HA  ALA A 482      -2.538   4.885  14.503  1.00  8.680          H  
ATOM   7839 1HB  ALA A 482      -1.373   6.953  13.989  1.00 12.170          H  
ATOM   7840 2HB  ALA A 482      -0.626   5.593  13.153  1.00 12.170          H  
ATOM   7841 3HB  ALA A 482      -1.658   6.726  12.266  1.00 12.170          H  
ATOM   7842  N   SER A 483      -4.967   6.128  12.932  1.00  7.230          N  
ATOM   7843  CA  SER A 483      -6.127   7.027  12.983  1.00  7.480          C  
ATOM   7844  C   SER A 483      -7.391   6.439  13.629  1.00  7.440          C  
ATOM   7845  O   SER A 483      -7.991   5.490  13.121  1.00  7.140          O  
ATOM   7846  CB  SER A 483      -6.464   7.470  11.573  1.00 10.370          C  
ATOM   7847  OG  SER A 483      -7.618   8.264  11.552  1.00 10.370          O  
ATOM   7848  H   SER A 483      -4.973   5.338  12.301  1.00  8.680          H  
ATOM   7849  HA  SER A 483      -5.848   7.908  13.562  1.00  8.980          H  
ATOM   7850 1HB  SER A 483      -5.628   8.029  11.158  1.00 12.450          H  
ATOM   7851 2HB  SER A 483      -6.613   6.589  10.943  1.00 12.450          H  
ATOM   7852  HG  SER A 483      -7.776   8.472  10.628  1.00 12.450          H  
ATOM   7853  N   PHE A 484      -7.740   6.958  14.811  1.00  8.060          N  
ATOM   7854  CA  PHE A 484      -8.929   6.555  15.569  1.00  8.420          C  
ATOM   7855  C   PHE A 484      -9.321   7.868  16.238  1.00  8.320          C  
ATOM   7856  O   PHE A 484     -10.418   8.407  16.095  1.00  8.640          O  
ATOM   7857  CB  PHE A 484      -8.629   5.461  16.602  1.00 11.640          C  
ATOM   7858  CG  PHE A 484      -9.865   4.839  17.219  1.00 11.640          C  
ATOM   7859  CD1 PHE A 484     -10.498   3.783  16.578  1.00 11.640          C  
ATOM   7860  CD2 PHE A 484     -10.412   5.305  18.401  1.00 11.640          C  
ATOM   7861  CE1 PHE A 484     -11.627   3.201  17.113  1.00 11.640          C  
ATOM   7862  CE2 PHE A 484     -11.547   4.729  18.930  1.00 11.640          C  
ATOM   7863  CZ  PHE A 484     -12.153   3.673  18.283  1.00 11.640          C  
ATOM   7864  H   PHE A 484      -7.216   7.771  15.150  1.00  9.670          H  
ATOM   7865  HA  PHE A 484      -9.725   6.234  14.896  1.00 10.100          H  
ATOM   7866 1HB  PHE A 484      -8.058   4.665  16.119  1.00 13.970          H  
ATOM   7867 2HB  PHE A 484      -8.016   5.857  17.405  1.00 13.970          H  
ATOM   7868  HD1 PHE A 484     -10.088   3.401  15.637  1.00 13.970          H  
ATOM   7869  HD2 PHE A 484      -9.951   6.129  18.914  1.00 13.970          H  
ATOM   7870  HE1 PHE A 484     -12.106   2.364  16.593  1.00 13.970          H  
ATOM   7871  HE2 PHE A 484     -11.967   5.108  19.861  1.00 13.970          H  
ATOM   7872  HZ  PHE A 484     -13.048   3.215  18.698  1.00 13.970          H  
ATOM   7873  N   MET A 485      -8.315   8.374  16.957  1.00  7.960          N  
ATOM   7874  CA  MET A 485      -8.231   9.658  17.641  1.00  7.830          C  
ATOM   7875  C   MET A 485      -7.296  10.418  16.715  1.00  7.360          C  
ATOM   7876  O   MET A 485      -6.860   9.813  15.728  1.00  7.400          O  
ATOM   7877  CB  MET A 485      -7.671   9.517  19.062  1.00 11.010          C  
ATOM   7878  CG  MET A 485      -8.544   8.674  20.006  1.00 11.010          C  
ATOM   7879  SD  MET A 485      -7.859   8.472  21.695  1.00 11.010          S  
ATOM   7880  CE  MET A 485      -8.125  10.064  22.486  1.00 11.010          C  
ATOM   7881  H   MET A 485      -7.486   7.800  17.015  1.00  9.550          H  
ATOM   7882  HA  MET A 485      -9.201  10.155  17.656  1.00  9.400          H  
ATOM   7883 1HB  MET A 485      -6.685   9.052  19.013  1.00 13.220          H  
ATOM   7884 2HB  MET A 485      -7.544  10.504  19.497  1.00 13.220          H  
ATOM   7885 1HG  MET A 485      -9.541   9.109  20.079  1.00 13.220          H  
ATOM   7886 2HG  MET A 485      -8.635   7.698  19.573  1.00 13.220          H  
ATOM   7887 1HE  MET A 485      -7.730  10.036  23.501  1.00 13.220          H  
ATOM   7888 2HE  MET A 485      -7.625  10.841  21.929  1.00 13.220          H  
ATOM   7889 3HE  MET A 485      -9.193  10.280  22.525  1.00 13.220          H  
ATOM   7890  N   SER A 486      -6.978  11.695  16.982  1.00  7.040          N  
ATOM   7891  CA  SER A 486      -6.075  12.404  16.059  1.00  6.820          C  
ATOM   7892  C   SER A 486      -4.919  11.500  15.698  1.00  6.210          C  
ATOM   7893  O   SER A 486      -4.280  10.890  16.571  1.00  5.890          O  
ATOM   7894  CB  SER A 486      -5.555  13.677  16.651  1.00  9.640          C  
ATOM   7895  OG  SER A 486      -4.599  14.262  15.816  1.00  9.640          O  
ATOM   7896  H   SER A 486      -7.368  12.170  17.784  1.00  8.450          H  
ATOM   7897  HA  SER A 486      -6.624  12.645  15.148  1.00  8.180          H  
ATOM   7898 1HB  SER A 486      -6.385  14.346  16.741  1.00 11.560          H  
ATOM   7899 2HB  SER A 486      -5.138  13.499  17.643  1.00 11.560          H  
ATOM   7900  HG  SER A 486      -4.239  14.999  16.312  1.00 11.560          H  
ATOM   7901  N   VAL A 487      -4.666  11.419  14.395  1.00  6.390          N  
ATOM   7902  CA  VAL A 487      -3.695  10.484  13.881  1.00  5.870          C  
ATOM   7903  C   VAL A 487      -2.316  10.645  14.478  1.00  5.030          C  
ATOM   7904  O   VAL A 487      -1.720  11.722  14.456  1.00  5.320          O  
ATOM   7905  CB  VAL A 487      -3.663  10.589  12.330  1.00  8.430          C  
ATOM   7906  CG1 VAL A 487      -3.138  11.957  11.863  1.00  8.430          C  
ATOM   7907  CG2 VAL A 487      -2.832   9.464  11.752  1.00  8.430          C  
ATOM   7908  H   VAL A 487      -5.214  11.984  13.766  1.00  7.670          H  
ATOM   7909  HA  VAL A 487      -4.057   9.497  14.130  1.00  7.040          H  
ATOM   7910  HB  VAL A 487      -4.686  10.502  11.967  1.00 10.110          H  
ATOM   7911 1HG1 VAL A 487      -3.172  11.998  10.776  1.00 10.110          H  
ATOM   7912 2HG1 VAL A 487      -3.757  12.753  12.271  1.00 10.110          H  
ATOM   7913 3HG1 VAL A 487      -2.115  12.110  12.177  1.00 10.110          H  
ATOM   7914 1HG2 VAL A 487      -2.846   9.522  10.666  1.00 10.110          H  
ATOM   7915 2HG2 VAL A 487      -1.817   9.540  12.097  1.00 10.110          H  
ATOM   7916 3HG2 VAL A 487      -3.248   8.522  12.063  1.00 10.110          H  
ATOM   7917  N   ASN A 488      -1.798   9.508  14.956  1.00  4.400          N  
ATOM   7918  CA  ASN A 488      -0.489   9.358  15.595  1.00  4.060          C  
ATOM   7919  C   ASN A 488      -0.311  10.146  16.895  1.00  3.290          C  
ATOM   7920  O   ASN A 488       0.822  10.253  17.375  1.00  3.720          O  
ATOM   7921  CB  ASN A 488       0.645   9.775  14.653  1.00  5.820          C  
ATOM   7922  CG  ASN A 488       0.870   8.891  13.475  1.00  5.820          C  
ATOM   7923  OD1 ASN A 488       1.057   7.678  13.609  1.00  5.820          O  
ATOM   7924  ND2 ASN A 488       0.868   9.476  12.307  1.00  5.820          N  
ATOM   7925  H   ASN A 488      -2.406   8.682  14.897  1.00  5.280          H  
ATOM   7926  HA  ASN A 488      -0.363   8.305  15.849  1.00  4.870          H  
ATOM   7927 1HB  ASN A 488       0.490  10.786  14.297  1.00  6.980          H  
ATOM   7928 2HB  ASN A 488       1.573   9.792  15.220  1.00  6.980          H  
ATOM   7929 1HD2 ASN A 488       1.019   8.941  11.476  1.00  6.980          H  
ATOM   7930 2HD2 ASN A 488       0.715  10.464  12.244  1.00  6.980          H  
ATOM   7931  N   GLU A 489      -1.384  10.676  17.501  1.00  2.660          N  
ATOM   7932  CA  GLU A 489      -1.184  11.490  18.702  1.00  2.430          C  
ATOM   7933  C   GLU A 489      -1.993  11.286  19.992  1.00  1.660          C  
ATOM   7934  O   GLU A 489      -1.332  11.677  20.941  1.00  2.350          O  
ATOM   7935  CB  GLU A 489      -1.249  12.980  18.359  1.00  3.490          C  
ATOM   7936  CG  GLU A 489      -0.117  13.452  17.436  1.00  3.490          C  
ATOM   7937  CD  GLU A 489      -0.016  14.950  17.311  1.00  3.490          C  
ATOM   7938  OE1 GLU A 489      -0.738  15.638  17.984  1.00  3.490          O  
ATOM   7939  OE2 GLU A 489       0.766  15.420  16.501  1.00  3.490          O  
ATOM   7940  H   GLU A 489      -2.330  10.568  17.107  1.00  3.190          H  
ATOM   7941  HA  GLU A 489      -0.153  11.322  19.001  1.00  2.920          H  
ATOM   7942 1HB  GLU A 489      -2.201  13.190  17.859  1.00  4.190          H  
ATOM   7943 2HB  GLU A 489      -1.217  13.570  19.272  1.00  4.190          H  
ATOM   7944 1HG  GLU A 489       0.828  13.063  17.814  1.00  4.190          H  
ATOM   7945 2HG  GLU A 489      -0.279  13.025  16.444  1.00  4.190          H  
ATOM   7946  N   SER A 490      -2.664  10.140  20.157  1.00  0.940          N  
ATOM   7947  CA  SER A 490      -3.885  10.170  21.006  1.00  0.700          C  
ATOM   7948  C   SER A 490      -3.808  11.134  22.218  1.00  0.580          C  
ATOM   7949  O   SER A 490      -2.809  11.203  22.936  1.00  0.950          O  
ATOM   7950  CB  SER A 490      -4.159   8.777  21.554  1.00  1.080          C  
ATOM   7951  OG  SER A 490      -4.432   7.857  20.531  1.00  1.080          O  
ATOM   7952  H   SER A 490      -2.091   9.347  20.395  1.00  1.130          H  
ATOM   7953  HA  SER A 490      -4.723  10.476  20.376  1.00  0.840          H  
ATOM   7954 1HB  SER A 490      -3.295   8.439  22.126  1.00  1.290          H  
ATOM   7955 2HB  SER A 490      -4.995   8.821  22.243  1.00  1.290          H  
ATOM   7956  HG  SER A 490      -4.711   7.047  20.969  1.00  1.290          H  
ATOM   7957  N   CYS A 491      -4.929  11.806  22.530  1.00  0.370          N  
ATOM   7958  CA  CYS A 491      -4.898  12.832  23.574  1.00  0.460          C  
ATOM   7959  C   CYS A 491      -4.714  12.280  24.983  1.00  0.360          C  
ATOM   7960  O   CYS A 491      -4.571  13.039  25.936  1.00  0.330          O  
ATOM   7961  CB  CYS A 491      -6.154  13.694  23.580  1.00  0.610          C  
ATOM   7962  SG  CYS A 491      -7.580  13.022  24.384  1.00  0.610          S  
ATOM   7963  H   CYS A 491      -5.759  11.698  21.967  1.00  0.440          H  
ATOM   7964  HA  CYS A 491      -4.067  13.488  23.349  1.00  0.550          H  
ATOM   7965 1HB  CYS A 491      -5.922  14.648  24.053  1.00  0.730          H  
ATOM   7966 2HB  CYS A 491      -6.443  13.897  22.559  1.00  0.730          H  
ATOM   7967  N   TYR A 492      -4.653  10.971  25.147  1.00  0.360          N  
ATOM   7968  CA  TYR A 492      -4.423  10.391  26.460  1.00  0.280          C  
ATOM   7969  C   TYR A 492      -3.021  10.796  26.948  1.00  0.300          C  
ATOM   7970  O   TYR A 492      -2.739  10.834  28.151  1.00  0.320          O  
ATOM   7971  CB  TYR A 492      -4.548   8.871  26.375  1.00  0.420          C  
ATOM   7972  CG  TYR A 492      -5.955   8.348  26.032  1.00  0.420          C  
ATOM   7973  CD1 TYR A 492      -7.112   9.062  26.345  1.00  0.420          C  
ATOM   7974  CD2 TYR A 492      -6.072   7.126  25.392  1.00  0.420          C  
ATOM   7975  CE1 TYR A 492      -8.345   8.545  26.025  1.00  0.420          C  
ATOM   7976  CE2 TYR A 492      -7.315   6.622  25.078  1.00  0.420          C  
ATOM   7977  CZ  TYR A 492      -8.443   7.331  25.397  1.00  0.420          C  
ATOM   7978  OH  TYR A 492      -9.681   6.835  25.090  1.00  0.420          O  
ATOM   7979  H   TYR A 492      -4.760  10.369  24.348  1.00  0.430          H  
ATOM   7980  HA  TYR A 492      -5.138  10.801  27.172  1.00  0.340          H  
ATOM   7981 1HB  TYR A 492      -3.853   8.500  25.618  1.00  0.510          H  
ATOM   7982 2HB  TYR A 492      -4.250   8.436  27.328  1.00  0.510          H  
ATOM   7983  HD1 TYR A 492      -7.065  10.020  26.843  1.00  0.510          H  
ATOM   7984  HD2 TYR A 492      -5.179   6.556  25.139  1.00  0.510          H  
ATOM   7985  HE1 TYR A 492      -9.249   9.093  26.269  1.00  0.510          H  
ATOM   7986  HE2 TYR A 492      -7.401   5.658  24.575  1.00  0.510          H  
ATOM   7987  HH  TYR A 492      -9.593   6.004  24.619  1.00  0.510          H  
ATOM   7988  N   LYS A 493      -2.137  11.146  26.005  1.00  0.330          N  
ATOM   7989  CA  LYS A 493      -0.765  11.521  26.309  1.00  0.380          C  
ATOM   7990  C   LYS A 493      -0.674  12.903  26.941  1.00  0.360          C  
ATOM   7991  O   LYS A 493       0.400  13.317  27.378  1.00  0.400          O  
ATOM   7992  CB  LYS A 493       0.096  11.508  25.047  1.00  0.510          C  
ATOM   7993  CG  LYS A 493       0.330  10.136  24.430  1.00  0.510          C  
ATOM   7994  CD  LYS A 493       1.237  10.252  23.203  1.00  0.510          C  
ATOM   7995  CE  LYS A 493       1.497   8.910  22.541  1.00  0.510          C  
ATOM   7996  NZ  LYS A 493       2.398   9.047  21.352  1.00  0.510          N  
ATOM   7997  H   LYS A 493      -2.432  11.145  25.022  1.00  0.400          H  
ATOM   7998  HA  LYS A 493      -0.361  10.800  27.019  1.00  0.460          H  
ATOM   7999 1HB  LYS A 493      -0.391  12.125  24.282  1.00  0.610          H  
ATOM   8000 2HB  LYS A 493       1.063  11.958  25.260  1.00  0.610          H  
ATOM   8001 1HG  LYS A 493       0.784   9.475  25.166  1.00  0.610          H  
ATOM   8002 2HG  LYS A 493      -0.630   9.716  24.124  1.00  0.610          H  
ATOM   8003 1HD  LYS A 493       0.754  10.911  22.472  1.00  0.610          H  
ATOM   8004 2HD  LYS A 493       2.186  10.698  23.493  1.00  0.610          H  
ATOM   8005 1HE  LYS A 493       1.956   8.232  23.259  1.00  0.610          H  
ATOM   8006 2HE  LYS A 493       0.545   8.490  22.213  1.00  0.610          H  
ATOM   8007 1HZ  LYS A 493       2.546   8.142  20.927  1.00  0.610          H  
ATOM   8008 2HZ  LYS A 493       1.978   9.675  20.672  1.00  0.610          H  
ATOM   8009 3HZ  LYS A 493       3.285   9.426  21.643  1.00  0.610          H  
ATOM   8010  N   TYR A 494      -1.793  13.622  26.983  1.00  0.330          N  
ATOM   8011  CA  TYR A 494      -1.831  14.951  27.540  1.00  0.330          C  
ATOM   8012  C   TYR A 494      -2.306  14.946  28.991  1.00  0.310          C  
ATOM   8013  O   TYR A 494      -2.308  15.995  29.631  1.00  0.350          O  
ATOM   8014  CB  TYR A 494      -2.741  15.827  26.665  1.00  0.460          C  
ATOM   8015  CG  TYR A 494      -2.157  16.117  25.273  1.00  0.460          C  
ATOM   8016  CD1 TYR A 494      -2.088  15.114  24.311  1.00  0.460          C  
ATOM   8017  CD2 TYR A 494      -1.728  17.389  24.955  1.00  0.460          C  
ATOM   8018  CE1 TYR A 494      -1.578  15.366  23.064  1.00  0.460          C  
ATOM   8019  CE2 TYR A 494      -1.215  17.654  23.705  1.00  0.460          C  
ATOM   8020  CZ  TYR A 494      -1.133  16.642  22.759  1.00  0.460          C  
ATOM   8021  OH  TYR A 494      -0.601  16.905  21.518  1.00  0.460          O  
ATOM   8022  H   TYR A 494      -2.668  13.237  26.616  1.00  0.400          H  
ATOM   8023  HA  TYR A 494      -0.825  15.357  27.518  1.00  0.400          H  
ATOM   8024 1HB  TYR A 494      -3.710  15.343  26.539  1.00  0.550          H  
ATOM   8025 2HB  TYR A 494      -2.918  16.779  27.166  1.00  0.550          H  
ATOM   8026  HD1 TYR A 494      -2.421  14.120  24.546  1.00  0.550          H  
ATOM   8027  HD2 TYR A 494      -1.791  18.179  25.689  1.00  0.550          H  
ATOM   8028  HE1 TYR A 494      -1.517  14.559  22.325  1.00  0.550          H  
ATOM   8029  HE2 TYR A 494      -0.869  18.664  23.465  1.00  0.550          H  
ATOM   8030  HH  TYR A 494      -0.649  16.116  20.960  1.00  0.550          H  
ATOM   8031  N   GLY A 495      -2.629  13.769  29.554  1.00  0.280          N  
ATOM   8032  CA  GLY A 495      -3.115  13.713  30.938  1.00  0.280          C  
ATOM   8033  C   GLY A 495      -4.624  13.467  31.049  1.00  0.250          C  
ATOM   8034  O   GLY A 495      -5.241  12.905  30.130  1.00  0.250          O  
ATOM   8035  H   GLY A 495      -2.579  12.899  29.011  1.00  0.340          H  
ATOM   8036 1HA  GLY A 495      -2.585  12.917  31.462  1.00  0.340          H  
ATOM   8037 2HA  GLY A 495      -2.861  14.637  31.450  1.00  0.340          H  
ATOM   8038  N   GLN A 496      -5.209  13.837  32.203  1.00  0.240          N  
ATOM   8039  CA  GLN A 496      -6.598  13.471  32.475  1.00  0.220          C  
ATOM   8040  C   GLN A 496      -7.506  13.789  31.308  1.00  0.180          C  
ATOM   8041  O   GLN A 496      -7.673  14.955  30.915  1.00  0.170          O  
ATOM   8042  CB  GLN A 496      -7.139  14.192  33.712  1.00  0.320          C  
ATOM   8043  CG  GLN A 496      -6.476  13.819  35.018  1.00  0.320          C  
ATOM   8044  CD  GLN A 496      -5.319  14.673  35.380  1.00  0.320          C  
ATOM   8045  OE1 GLN A 496      -4.569  15.134  34.492  1.00  0.320          O  
ATOM   8046  NE2 GLN A 496      -5.161  14.898  36.681  1.00  0.320          N  
ATOM   8047  H   GLN A 496      -4.674  14.328  32.922  1.00  0.290          H  
ATOM   8048  HA  GLN A 496      -6.640  12.399  32.657  1.00  0.260          H  
ATOM   8049 1HB  GLN A 496      -7.022  15.268  33.586  1.00  0.380          H  
ATOM   8050 2HB  GLN A 496      -8.202  13.986  33.806  1.00  0.380          H  
ATOM   8051 1HG  GLN A 496      -7.197  13.822  35.836  1.00  0.380          H  
ATOM   8052 2HG  GLN A 496      -6.073  12.827  34.894  1.00  0.380          H  
ATOM   8053 1HE2 GLN A 496      -4.408  15.464  37.011  1.00  0.380          H  
ATOM   8054 2HE2 GLN A 496      -5.813  14.458  37.354  1.00  0.380          H  
ATOM   8055  N   THR A 497      -8.190  12.756  30.849  1.00  0.180          N  
ATOM   8056  CA  THR A 497      -9.063  12.853  29.709  1.00  0.180          C  
ATOM   8057  C   THR A 497     -10.512  12.489  29.960  1.00  0.180          C  
ATOM   8058  O   THR A 497     -10.810  11.446  30.541  1.00  0.190          O  
ATOM   8059  CB  THR A 497      -8.510  11.932  28.601  1.00  0.250          C  
ATOM   8060  OG1 THR A 497      -7.185  12.374  28.239  1.00  0.250          O  
ATOM   8061  CG2 THR A 497      -9.443  11.950  27.356  1.00  0.250          C  
ATOM   8062  H   THR A 497      -7.989  11.836  31.244  1.00  0.220          H  
ATOM   8063  HA  THR A 497      -9.030  13.874  29.358  1.00  0.220          H  
ATOM   8064  HB  THR A 497      -8.436  10.916  28.978  1.00  0.300          H  
ATOM   8065  HG1 THR A 497      -6.575  12.397  29.040  1.00  0.300          H  
ATOM   8066 1HG2 THR A 497      -9.036  11.324  26.586  1.00  0.300          H  
ATOM   8067 2HG2 THR A 497     -10.433  11.586  27.614  1.00  0.300          H  
ATOM   8068 3HG2 THR A 497      -9.526  12.957  26.983  1.00  0.300          H  
ATOM   8069  N   LEU A 498     -11.414  13.357  29.510  1.00  0.190          N  
ATOM   8070  CA  LEU A 498     -12.846  13.071  29.561  1.00  0.200          C  
ATOM   8071  C   LEU A 498     -13.338  12.903  28.131  1.00  0.210          C  
ATOM   8072  O   LEU A 498     -13.388  13.876  27.369  1.00  0.230          O  
ATOM   8073  CB  LEU A 498     -13.616  14.179  30.309  1.00  0.280          C  
ATOM   8074  CG  LEU A 498     -15.182  14.057  30.397  1.00  0.280          C  
ATOM   8075  CD1 LEU A 498     -15.592  12.791  31.133  1.00  0.280          C  
ATOM   8076  CD2 LEU A 498     -15.741  15.269  31.137  1.00  0.280          C  
ATOM   8077  H   LEU A 498     -11.060  14.224  29.085  1.00  0.230          H  
ATOM   8078  HA  LEU A 498     -12.992  12.129  30.072  1.00  0.240          H  
ATOM   8079 1HB  LEU A 498     -13.248  14.205  31.321  1.00  0.330          H  
ATOM   8080 2HB  LEU A 498     -13.383  15.128  29.832  1.00  0.330          H  
ATOM   8081  HG  LEU A 498     -15.583  14.019  29.413  1.00  0.330          H  
ATOM   8082 1HD1 LEU A 498     -16.674  12.730  31.184  1.00  0.330          H  
ATOM   8083 2HD1 LEU A 498     -15.219  11.916  30.605  1.00  0.330          H  
ATOM   8084 3HD1 LEU A 498     -15.187  12.815  32.141  1.00  0.330          H  
ATOM   8085 1HD2 LEU A 498     -16.818  15.200  31.188  1.00  0.330          H  
ATOM   8086 2HD2 LEU A 498     -15.335  15.295  32.145  1.00  0.330          H  
ATOM   8087 3HD2 LEU A 498     -15.463  16.175  30.609  1.00  0.330          H  
ATOM   8088  N   ASP A 499     -13.666  11.665  27.761  1.00  0.210          N  
ATOM   8089  CA  ASP A 499     -14.096  11.380  26.399  1.00  0.230          C  
ATOM   8090  C   ASP A 499     -15.618  11.281  26.307  1.00  0.220          C  
ATOM   8091  O   ASP A 499     -16.252  10.369  26.857  1.00  0.210          O  
ATOM   8092  CB  ASP A 499     -13.384  10.146  25.817  1.00  0.310          C  
ATOM   8093  CG  ASP A 499     -13.729   9.884  24.308  1.00  0.310          C  
ATOM   8094  OD1 ASP A 499     -14.760  10.357  23.841  1.00  0.310          O  
ATOM   8095  OD2 ASP A 499     -12.934   9.277  23.631  1.00  0.310          O  
ATOM   8096  H   ASP A 499     -13.604  10.900  28.441  1.00  0.250          H  
ATOM   8097  HA  ASP A 499     -13.808  12.223  25.790  1.00  0.280          H  
ATOM   8098 1HB  ASP A 499     -12.302  10.275  25.910  1.00  0.380          H  
ATOM   8099 2HB  ASP A 499     -13.653   9.261  26.394  1.00  0.380          H  
ATOM   8100  N   LEU A 500     -16.214  12.309  25.709  1.00  0.280          N  
ATOM   8101  CA  LEU A 500     -17.652  12.452  25.566  1.00  0.310          C  
ATOM   8102  C   LEU A 500     -18.058  12.320  24.108  1.00  0.360          C  
ATOM   8103  O   LEU A 500     -19.110  12.840  23.727  1.00  0.580          O  
ATOM   8104  CB  LEU A 500     -18.108  13.834  26.040  1.00  0.420          C  
ATOM   8105  CG  LEU A 500     -17.778  14.200  27.461  1.00  0.420          C  
ATOM   8106  CD1 LEU A 500     -18.219  15.598  27.720  1.00  0.420          C  
ATOM   8107  CD2 LEU A 500     -18.420  13.249  28.434  1.00  0.420          C  
ATOM   8108  H   LEU A 500     -15.642  13.024  25.257  1.00  0.340          H  
ATOM   8109  HA  LEU A 500     -18.151  11.660  26.118  1.00  0.370          H  
ATOM   8110 1HB  LEU A 500     -17.635  14.565  25.398  1.00  0.510          H  
ATOM   8111 2HB  LEU A 500     -19.188  13.910  25.912  1.00  0.510          H  
ATOM   8112  HG  LEU A 500     -16.706  14.170  27.576  1.00  0.510          H  
ATOM   8113 1HD1 LEU A 500     -17.941  15.861  28.723  1.00  0.510          H  
ATOM   8114 2HD1 LEU A 500     -17.733  16.259  27.027  1.00  0.510          H  
ATOM   8115 3HD1 LEU A 500     -19.297  15.677  27.601  1.00  0.510          H  
ATOM   8116 1HD2 LEU A 500     -18.151  13.544  29.436  1.00  0.510          H  
ATOM   8117 2HD2 LEU A 500     -19.503  13.275  28.325  1.00  0.510          H  
ATOM   8118 3HD2 LEU A 500     -18.062  12.246  28.258  1.00  0.510          H  
ATOM   8119  N   SER A 501     -17.232  11.678  23.288  1.00  0.350          N  
ATOM   8120  CA  SER A 501     -17.541  11.576  21.871  1.00  0.350          C  
ATOM   8121  C   SER A 501     -18.786  10.737  21.588  1.00  0.470          C  
ATOM   8122  O   SER A 501     -19.200   9.897  22.399  1.00  0.750          O  
ATOM   8123  CB  SER A 501     -16.339  11.010  21.128  1.00  0.490          C  
ATOM   8124  OG  SER A 501     -16.075   9.695  21.511  1.00  0.490          O  
ATOM   8125  H   SER A 501     -16.360  11.262  23.643  1.00  0.420          H  
ATOM   8126  HA  SER A 501     -17.725  12.586  21.510  1.00  0.420          H  
ATOM   8127 1HB  SER A 501     -16.526  11.034  20.063  1.00  0.590          H  
ATOM   8128 2HB  SER A 501     -15.469  11.629  21.322  1.00  0.590          H  
ATOM   8129  HG  SER A 501     -15.519   9.778  22.325  1.00  0.590          H  
ATOM   8130  N   LYS A 502     -19.379  10.954  20.418  1.00  0.480          N  
ATOM   8131  CA  LYS A 502     -20.579  10.227  19.997  1.00  0.610          C  
ATOM   8132  C   LYS A 502     -21.735  10.244  21.013  1.00  0.700          C  
ATOM   8133  O   LYS A 502     -22.283   9.185  21.336  1.00  0.820          O  
ATOM   8134  CB  LYS A 502     -20.267   8.770  19.623  1.00  0.800          C  
ATOM   8135  CG  LYS A 502     -19.517   8.612  18.315  1.00  0.800          C  
ATOM   8136  CD  LYS A 502     -19.120   7.155  18.003  1.00  0.800          C  
ATOM   8137  CE  LYS A 502     -20.316   6.252  17.619  1.00  0.800          C  
ATOM   8138  NZ  LYS A 502     -20.869   6.565  16.285  1.00  0.800          N  
ATOM   8139  H   LYS A 502     -18.954  11.663  19.811  1.00  0.580          H  
ATOM   8140  HA  LYS A 502     -20.949  10.721  19.096  1.00  0.730          H  
ATOM   8141 1HB  LYS A 502     -19.675   8.302  20.408  1.00  0.960          H  
ATOM   8142 2HB  LYS A 502     -21.198   8.227  19.547  1.00  0.960          H  
ATOM   8143 1HG  LYS A 502     -20.153   8.981  17.514  1.00  0.960          H  
ATOM   8144 2HG  LYS A 502     -18.621   9.228  18.347  1.00  0.960          H  
ATOM   8145 1HD  LYS A 502     -18.418   7.163  17.160  1.00  0.960          H  
ATOM   8146 2HD  LYS A 502     -18.610   6.728  18.863  1.00  0.960          H  
ATOM   8147 1HE  LYS A 502     -19.982   5.240  17.604  1.00  0.960          H  
ATOM   8148 2HE  LYS A 502     -21.104   6.347  18.355  1.00  0.960          H  
ATOM   8149 1HZ  LYS A 502     -21.632   5.949  16.069  1.00  0.960          H  
ATOM   8150 2HZ  LYS A 502     -21.215   7.529  16.249  1.00  0.960          H  
ATOM   8151 3HZ  LYS A 502     -20.150   6.456  15.585  1.00  0.960          H  
ATOM   8152  N   ASN A 503     -22.118  11.427  21.485  1.00  0.700          N  
ATOM   8153  CA  ASN A 503     -23.251  11.612  22.387  1.00  0.660          C  
ATOM   8154  C   ASN A 503     -24.246  12.530  21.710  1.00  0.660          C  
ATOM   8155  O   ASN A 503     -24.184  12.679  20.503  1.00  1.420          O  
ATOM   8156  CB  ASN A 503     -22.798  12.143  23.741  1.00  0.940          C  
ATOM   8157  CG  ASN A 503     -22.410  11.055  24.609  1.00  0.940          C  
ATOM   8158  OD1 ASN A 503     -23.340  10.392  25.110  1.00  0.940          O  
ATOM   8159  ND2 ASN A 503     -21.133  10.840  24.813  1.00  0.940          N  
ATOM   8160  H   ASN A 503     -21.599  12.252  21.209  1.00  0.840          H  
ATOM   8161  HA  ASN A 503     -23.751  10.654  22.536  1.00  0.790          H  
ATOM   8162 1HB  ASN A 503     -21.937  12.805  23.601  1.00  1.130          H  
ATOM   8163 2HB  ASN A 503     -23.570  12.717  24.233  1.00  1.130          H  
ATOM   8164 1HD2 ASN A 503     -20.802  10.077  25.420  1.00  1.130          H  
ATOM   8165 2HD2 ASN A 503     -20.456  11.453  24.360  1.00  1.130          H  
ATOM   8166  N   SER A 504     -25.137  13.165  22.452  1.00  0.500          N  
ATOM   8167  CA  SER A 504     -26.204  13.951  21.858  1.00  0.470          C  
ATOM   8168  C   SER A 504     -26.161  15.363  22.367  1.00  0.410          C  
ATOM   8169  O   SER A 504     -27.189  16.000  22.575  1.00  0.520          O  
ATOM   8170  CB  SER A 504     -27.557  13.332  22.172  1.00  0.670          C  
ATOM   8171  OG  SER A 504     -27.675  12.041  21.629  1.00  0.670          O  
ATOM   8172  H   SER A 504     -25.155  13.095  23.473  1.00  0.600          H  
ATOM   8173  HA  SER A 504     -26.066  13.980  20.781  1.00  0.560          H  
ATOM   8174 1HB  SER A 504     -27.674  13.277  23.255  1.00  0.800          H  
ATOM   8175 2HB  SER A 504     -28.350  13.962  21.790  1.00  0.800          H  
ATOM   8176  HG  SER A 504     -27.824  12.160  20.679  1.00  0.800          H  
ATOM   8177  N   ILE A 505     -24.965  15.854  22.594  1.00  0.340          N  
ATOM   8178  CA  ILE A 505     -24.820  17.202  23.064  1.00  0.360          C  
ATOM   8179  C   ILE A 505     -25.005  18.118  21.859  1.00  0.300          C  
ATOM   8180  O   ILE A 505     -24.340  17.952  20.835  1.00  0.280          O  
ATOM   8181  CB  ILE A 505     -23.428  17.414  23.708  1.00  0.500          C  
ATOM   8182  CG1 ILE A 505     -23.253  16.455  24.944  1.00  0.500          C  
ATOM   8183  CG2 ILE A 505     -23.298  18.874  24.150  1.00  0.500          C  
ATOM   8184  CD1 ILE A 505     -21.815  16.356  25.498  1.00  0.500          C  
ATOM   8185  H   ILE A 505     -24.165  15.262  22.430  1.00  0.410          H  
ATOM   8186  HA  ILE A 505     -25.596  17.416  23.799  1.00  0.430          H  
ATOM   8187  HB  ILE A 505     -22.652  17.184  22.988  1.00  0.600          H  
ATOM   8188 1HG1 ILE A 505     -23.907  16.795  25.743  1.00  0.600          H  
ATOM   8189 2HG1 ILE A 505     -23.569  15.450  24.653  1.00  0.600          H  
ATOM   8190 1HG2 ILE A 505     -22.330  19.032  24.591  1.00  0.600          H  
ATOM   8191 2HG2 ILE A 505     -23.404  19.534  23.307  1.00  0.600          H  
ATOM   8192 3HG2 ILE A 505     -24.069  19.112  24.886  1.00  0.600          H  
ATOM   8193 1HD1 ILE A 505     -21.802  15.661  26.340  1.00  0.600          H  
ATOM   8194 2HD1 ILE A 505     -21.152  15.984  24.720  1.00  0.600          H  
ATOM   8195 3HD1 ILE A 505     -21.465  17.325  25.835  1.00  0.600          H  
ATOM   8196  N   PHE A 506     -25.940  19.059  21.975  1.00  0.320          N  
ATOM   8197  CA  PHE A 506     -26.226  20.010  20.897  1.00  0.300          C  
ATOM   8198  C   PHE A 506     -25.817  21.412  21.315  1.00  0.270          C  
ATOM   8199  O   PHE A 506     -25.760  22.353  20.509  1.00  0.300          O  
ATOM   8200  CB  PHE A 506     -27.715  20.011  20.561  1.00  0.430          C  
ATOM   8201  CG  PHE A 506     -28.234  18.735  20.021  1.00  0.430          C  
ATOM   8202  CD1 PHE A 506     -28.761  17.775  20.848  1.00  0.430          C  
ATOM   8203  CD2 PHE A 506     -28.235  18.507  18.674  1.00  0.430          C  
ATOM   8204  CE1 PHE A 506     -29.255  16.603  20.342  1.00  0.430          C  
ATOM   8205  CE2 PHE A 506     -28.738  17.345  18.163  1.00  0.430          C  
ATOM   8206  CZ  PHE A 506     -29.240  16.383  18.999  1.00  0.430          C  
ATOM   8207  H   PHE A 506     -26.464  19.102  22.838  1.00  0.380          H  
ATOM   8208  HA  PHE A 506     -25.667  19.722  20.012  1.00  0.360          H  
ATOM   8209 1HB  PHE A 506     -28.290  20.270  21.445  1.00  0.510          H  
ATOM   8210 2HB  PHE A 506     -27.902  20.764  19.821  1.00  0.510          H  
ATOM   8211  HD1 PHE A 506     -28.778  17.940  21.925  1.00  0.510          H  
ATOM   8212  HD2 PHE A 506     -27.828  19.272  17.998  1.00  0.510          H  
ATOM   8213  HE1 PHE A 506     -29.660  15.855  21.020  1.00  0.510          H  
ATOM   8214  HE2 PHE A 506     -28.741  17.182  17.089  1.00  0.510          H  
ATOM   8215  HZ  PHE A 506     -29.641  15.460  18.589  1.00  0.510          H  
ATOM   8216  N   PHE A 507     -25.540  21.541  22.597  1.00  0.270          N  
ATOM   8217  CA  PHE A 507     -25.208  22.804  23.203  1.00  0.260          C  
ATOM   8218  C   PHE A 507     -24.364  22.623  24.448  1.00  0.250          C  
ATOM   8219  O   PHE A 507     -24.652  21.735  25.252  1.00  0.320          O  
ATOM   8220  CB  PHE A 507     -26.472  23.555  23.553  1.00  0.370          C  
ATOM   8221  CG  PHE A 507     -26.214  24.878  24.130  1.00  0.370          C  
ATOM   8222  CD1 PHE A 507     -25.849  25.926  23.321  1.00  0.370          C  
ATOM   8223  CD2 PHE A 507     -26.334  25.088  25.485  1.00  0.370          C  
ATOM   8224  CE1 PHE A 507     -25.597  27.156  23.846  1.00  0.370          C  
ATOM   8225  CE2 PHE A 507     -26.092  26.318  26.014  1.00  0.370          C  
ATOM   8226  CZ  PHE A 507     -25.719  27.356  25.192  1.00  0.370          C  
ATOM   8227  H   PHE A 507     -25.548  20.715  23.167  1.00  0.320          H  
ATOM   8228  HA  PHE A 507     -24.647  23.382  22.480  1.00  0.310          H  
ATOM   8229 1HB  PHE A 507     -27.055  23.673  22.665  1.00  0.440          H  
ATOM   8230 2HB  PHE A 507     -27.060  22.978  24.263  1.00  0.440          H  
ATOM   8231  HD1 PHE A 507     -25.755  25.760  22.256  1.00  0.440          H  
ATOM   8232  HD2 PHE A 507     -26.622  24.257  26.135  1.00  0.440          H  
ATOM   8233  HE1 PHE A 507     -25.298  27.979  23.196  1.00  0.440          H  
ATOM   8234  HE2 PHE A 507     -26.188  26.476  27.088  1.00  0.440          H  
ATOM   8235  HZ  PHE A 507     -25.519  28.336  25.612  1.00  0.440          H  
ATOM   8236  N   VAL A 508     -23.331  23.451  24.576  1.00  0.200          N  
ATOM   8237  CA  VAL A 508     -22.437  23.500  25.724  1.00  0.210          C  
ATOM   8238  C   VAL A 508     -22.299  24.878  26.354  1.00  0.200          C  
ATOM   8239  O   VAL A 508     -22.043  25.877  25.664  1.00  0.230          O  
ATOM   8240  CB  VAL A 508     -21.009  23.044  25.329  1.00  0.290          C  
ATOM   8241  CG1 VAL A 508     -20.048  23.201  26.519  1.00  0.290          C  
ATOM   8242  CG2 VAL A 508     -21.041  21.599  24.899  1.00  0.290          C  
ATOM   8243  H   VAL A 508     -23.149  24.096  23.810  1.00  0.240          H  
ATOM   8244  HA  VAL A 508     -22.829  22.821  26.485  1.00  0.250          H  
ATOM   8245  HB  VAL A 508     -20.641  23.663  24.508  1.00  0.350          H  
ATOM   8246 1HG1 VAL A 508     -19.086  22.870  26.220  1.00  0.350          H  
ATOM   8247 2HG1 VAL A 508     -19.966  24.240  26.840  1.00  0.350          H  
ATOM   8248 3HG1 VAL A 508     -20.407  22.597  27.351  1.00  0.350          H  
ATOM   8249 1HG2 VAL A 508     -20.041  21.276  24.618  1.00  0.350          H  
ATOM   8250 2HG2 VAL A 508     -21.405  20.989  25.726  1.00  0.350          H  
ATOM   8251 3HG2 VAL A 508     -21.709  21.495  24.052  1.00  0.350          H  
ATOM   8252  N   LYS A 509     -22.432  24.934  27.678  1.00  0.230          N  
ATOM   8253  CA  LYS A 509     -22.182  26.190  28.348  1.00  0.320          C  
ATOM   8254  C   LYS A 509     -21.739  26.105  29.803  1.00  0.340          C  
ATOM   8255  O   LYS A 509     -22.468  25.641  30.678  1.00  0.970          O  
ATOM   8256  CB  LYS A 509     -23.423  27.080  28.267  1.00  0.410          C  
ATOM   8257  CG  LYS A 509     -23.271  28.471  28.894  1.00  0.410          C  
ATOM   8258  CD  LYS A 509     -24.511  29.334  28.654  1.00  0.410          C  
ATOM   8259  CE  LYS A 509     -24.368  30.706  29.313  1.00  0.410          C  
ATOM   8260  NZ  LYS A 509     -25.574  31.561  29.101  1.00  0.410          N  
ATOM   8261  H   LYS A 509     -22.684  24.085  28.203  1.00  0.280          H  
ATOM   8262  HA  LYS A 509     -21.376  26.686  27.807  1.00  0.380          H  
ATOM   8263 1HB  LYS A 509     -23.669  27.232  27.226  1.00  0.490          H  
ATOM   8264 2HB  LYS A 509     -24.264  26.575  28.739  1.00  0.490          H  
ATOM   8265 1HG  LYS A 509     -23.140  28.371  29.966  1.00  0.490          H  
ATOM   8266 2HG  LYS A 509     -22.392  28.968  28.479  1.00  0.490          H  
ATOM   8267 1HD  LYS A 509     -24.654  29.469  27.583  1.00  0.490          H  
ATOM   8268 2HD  LYS A 509     -25.387  28.828  29.060  1.00  0.490          H  
ATOM   8269 1HE  LYS A 509     -24.215  30.570  30.383  1.00  0.490          H  
ATOM   8270 2HE  LYS A 509     -23.499  31.212  28.893  1.00  0.490          H  
ATOM   8271 1HZ  LYS A 509     -25.434  32.455  29.553  1.00  0.490          H  
ATOM   8272 2HZ  LYS A 509     -25.721  31.706  28.112  1.00  0.490          H  
ATOM   8273 3HZ  LYS A 509     -26.386  31.110  29.499  1.00  0.490          H  
ATOM   8274  N   SER A 510     -20.605  26.735  30.073  1.00  0.260          N  
ATOM   8275  CA  SER A 510     -20.120  26.991  31.422  1.00  0.260          C  
ATOM   8276  C   SER A 510     -20.201  25.828  32.390  1.00  0.200          C  
ATOM   8277  O   SER A 510     -19.358  24.920  32.362  1.00  0.410          O  
ATOM   8278  CB  SER A 510     -20.845  28.194  31.997  1.00  0.360          C  
ATOM   8279  OG  SER A 510     -20.340  28.522  33.258  1.00  0.360          O  
ATOM   8280  H   SER A 510     -20.014  26.975  29.282  1.00  0.310          H  
ATOM   8281  HA  SER A 510     -19.065  27.262  31.330  1.00  0.310          H  
ATOM   8282 1HB  SER A 510     -20.700  29.040  31.324  1.00  0.440          H  
ATOM   8283 2HB  SER A 510     -21.914  28.016  32.050  1.00  0.440          H  
ATOM   8284  HG  SER A 510     -20.842  29.285  33.558  1.00  0.440          H  
ATOM   8285  N   SER A 511     -21.263  25.854  33.217  1.00  0.220          N  
ATOM   8286  CA  SER A 511     -21.505  24.964  34.346  1.00  0.220          C  
ATOM   8287  C   SER A 511     -21.547  23.501  33.949  1.00  0.190          C  
ATOM   8288  O   SER A 511     -21.332  22.615  34.780  1.00  0.190          O  
ATOM   8289  CB  SER A 511     -22.802  25.330  35.037  1.00  0.310          C  
ATOM   8290  OG  SER A 511     -23.906  25.060  34.214  1.00  0.310          O  
ATOM   8291  H   SER A 511     -21.934  26.591  33.080  1.00  0.260          H  
ATOM   8292  HA  SER A 511     -20.692  25.111  35.052  1.00  0.260          H  
ATOM   8293 1HB  SER A 511     -22.887  24.766  35.969  1.00  0.370          H  
ATOM   8294 2HB  SER A 511     -22.787  26.387  35.296  1.00  0.370          H  
ATOM   8295  HG  SER A 511     -24.681  25.333  34.709  1.00  0.370          H  
ATOM   8296  N   ASP A 512     -21.703  23.228  32.660  1.00  0.220          N  
ATOM   8297  CA  ASP A 512     -21.691  21.854  32.169  1.00  0.250          C  
ATOM   8298  C   ASP A 512     -20.402  21.140  32.596  1.00  0.250          C  
ATOM   8299  O   ASP A 512     -20.396  19.925  32.802  1.00  0.270          O  
ATOM   8300  CB  ASP A 512     -21.782  21.840  30.646  1.00  0.340          C  
ATOM   8301  CG  ASP A 512     -23.156  22.183  30.130  1.00  0.340          C  
ATOM   8302  OD1 ASP A 512     -24.106  22.087  30.862  1.00  0.340          O  
ATOM   8303  OD2 ASP A 512     -23.241  22.617  29.007  1.00  0.340          O  
ATOM   8304  H   ASP A 512     -21.894  24.011  32.023  1.00  0.260          H  
ATOM   8305  HA  ASP A 512     -22.544  21.324  32.591  1.00  0.300          H  
ATOM   8306 1HB  ASP A 512     -21.069  22.565  30.244  1.00  0.410          H  
ATOM   8307 2HB  ASP A 512     -21.490  20.858  30.273  1.00  0.410          H  
ATOM   8308  N   PHE A 513     -19.308  21.897  32.727  1.00  0.230          N  
ATOM   8309  CA  PHE A 513     -18.023  21.350  33.123  1.00  0.230          C  
ATOM   8310  C   PHE A 513     -17.523  21.891  34.474  1.00  0.220          C  
ATOM   8311  O   PHE A 513     -16.310  21.978  34.723  1.00  0.230          O  
ATOM   8312  CB  PHE A 513     -17.026  21.578  32.011  1.00  0.320          C  
ATOM   8313  CG  PHE A 513     -17.353  20.780  30.759  1.00  0.320          C  
ATOM   8314  CD1 PHE A 513     -18.074  21.326  29.704  1.00  0.320          C  
ATOM   8315  CD2 PHE A 513     -16.914  19.472  30.640  1.00  0.320          C  
ATOM   8316  CE1 PHE A 513     -18.351  20.563  28.588  1.00  0.320          C  
ATOM   8317  CE2 PHE A 513     -17.193  18.739  29.538  1.00  0.320          C  
ATOM   8318  CZ  PHE A 513     -17.917  19.282  28.509  1.00  0.320          C  
ATOM   8319  H   PHE A 513     -19.372  22.907  32.552  1.00  0.280          H  
ATOM   8320  HA  PHE A 513     -18.147  20.276  33.233  1.00  0.280          H  
ATOM   8321 1HB  PHE A 513     -16.989  22.639  31.755  1.00  0.390          H  
ATOM   8322 2HB  PHE A 513     -16.078  21.290  32.355  1.00  0.390          H  
ATOM   8323  HD1 PHE A 513     -18.428  22.359  29.764  1.00  0.390          H  
ATOM   8324  HD2 PHE A 513     -16.337  19.025  31.438  1.00  0.390          H  
ATOM   8325  HE1 PHE A 513     -18.915  20.976  27.770  1.00  0.390          H  
ATOM   8326  HE2 PHE A 513     -16.843  17.719  29.476  1.00  0.390          H  
ATOM   8327  HZ  PHE A 513     -18.142  18.688  27.630  1.00  0.390          H  
ATOM   8328  N   GLN A 514     -18.461  22.290  35.330  1.00  0.210          N  
ATOM   8329  CA  GLN A 514     -18.140  22.830  36.638  1.00  0.200          C  
ATOM   8330  C   GLN A 514     -17.355  21.824  37.470  1.00  0.200          C  
ATOM   8331  O   GLN A 514     -17.701  20.649  37.549  1.00  0.190          O  
ATOM   8332  CB  GLN A 514     -19.418  23.223  37.371  1.00  0.280          C  
ATOM   8333  CG  GLN A 514     -19.216  23.945  38.663  1.00  0.280          C  
ATOM   8334  CD  GLN A 514     -20.520  24.329  39.280  1.00  0.280          C  
ATOM   8335  OE1 GLN A 514     -21.363  24.939  38.609  1.00  0.280          O  
ATOM   8336  NE2 GLN A 514     -20.723  23.979  40.546  1.00  0.280          N  
ATOM   8337  H   GLN A 514     -19.449  22.218  35.062  1.00  0.250          H  
ATOM   8338  HA  GLN A 514     -17.526  23.719  36.502  1.00  0.240          H  
ATOM   8339 1HB  GLN A 514     -20.016  23.845  36.743  1.00  0.340          H  
ATOM   8340 2HB  GLN A 514     -20.001  22.325  37.580  1.00  0.340          H  
ATOM   8341 1HG  GLN A 514     -18.688  23.330  39.342  1.00  0.340          H  
ATOM   8342 2HG  GLN A 514     -18.650  24.854  38.473  1.00  0.340          H  
ATOM   8343 1HE2 GLN A 514     -21.584  24.212  40.997  1.00  0.340          H  
ATOM   8344 2HE2 GLN A 514     -20.009  23.460  41.077  1.00  0.340          H  
ATOM   8345  N   HIS A 515     -16.287  22.307  38.105  1.00  0.200          N  
ATOM   8346  CA  HIS A 515     -15.365  21.535  38.955  1.00  0.190          C  
ATOM   8347  C   HIS A 515     -14.482  20.536  38.197  1.00  0.190          C  
ATOM   8348  O   HIS A 515     -13.809  19.714  38.825  1.00  0.190          O  
ATOM   8349  CB  HIS A 515     -16.099  20.736  40.048  1.00  0.270          C  
ATOM   8350  CG  HIS A 515     -16.995  21.525  40.935  1.00  0.270          C  
ATOM   8351  ND1 HIS A 515     -16.539  22.545  41.749  1.00  0.270          N  
ATOM   8352  CD2 HIS A 515     -18.319  21.419  41.160  1.00  0.270          C  
ATOM   8353  CE1 HIS A 515     -17.558  23.047  42.424  1.00  0.270          C  
ATOM   8354  NE2 HIS A 515     -18.655  22.380  42.087  1.00  0.270          N  
ATOM   8355  H   HIS A 515     -16.087  23.290  37.988  1.00  0.240          H  
ATOM   8356  HA  HIS A 515     -14.696  22.231  39.458  1.00  0.230          H  
ATOM   8357 1HB  HIS A 515     -16.677  19.927  39.604  1.00  0.320          H  
ATOM   8358 2HB  HIS A 515     -15.358  20.267  40.688  1.00  0.320          H  
ATOM   8359  HD1 HIS A 515     -15.584  22.701  42.008  1.00  0.320          H  
ATOM   8360  HD2 HIS A 515     -19.085  20.760  40.758  1.00  0.320          H  
ATOM   8361  HE1 HIS A 515     -17.407  23.871  43.122  1.00  0.320          H  
ATOM   8362  N   LEU A 516     -14.422  20.633  36.868  1.00  0.190          N  
ATOM   8363  CA  LEU A 516     -13.566  19.744  36.086  1.00  0.200          C  
ATOM   8364  C   LEU A 516     -12.338  20.452  35.508  1.00  0.200          C  
ATOM   8365  O   LEU A 516     -11.780  20.029  34.493  1.00  0.200          O  
ATOM   8366  CB  LEU A 516     -14.378  19.106  34.967  1.00  0.280          C  
ATOM   8367  CG  LEU A 516     -15.608  18.282  35.403  1.00  0.280          C  
ATOM   8368  CD1 LEU A 516     -16.295  17.801  34.178  1.00  0.280          C  
ATOM   8369  CD2 LEU A 516     -15.217  17.115  36.314  1.00  0.280          C  
ATOM   8370  H   LEU A 516     -15.020  21.300  36.367  1.00  0.230          H  
ATOM   8371  HA  LEU A 516     -13.202  18.967  36.738  1.00  0.240          H  
ATOM   8372 1HB  LEU A 516     -14.741  19.898  34.322  1.00  0.330          H  
ATOM   8373 2HB  LEU A 516     -13.727  18.460  34.393  1.00  0.330          H  
ATOM   8374  HG  LEU A 516     -16.304  18.932  35.940  1.00  0.330          H  
ATOM   8375 1HD1 LEU A 516     -17.167  17.261  34.460  1.00  0.330          H  
ATOM   8376 2HD1 LEU A 516     -16.575  18.643  33.584  1.00  0.330          H  
ATOM   8377 3HD1 LEU A 516     -15.633  17.159  33.614  1.00  0.330          H  
ATOM   8378 1HD2 LEU A 516     -16.109  16.568  36.593  1.00  0.330          H  
ATOM   8379 2HD2 LEU A 516     -14.530  16.450  35.793  1.00  0.330          H  
ATOM   8380 3HD2 LEU A 516     -14.757  17.489  37.216  1.00  0.330          H  
ATOM   8381  N   SER A 517     -11.871  21.513  36.170  1.00  0.200          N  
ATOM   8382  CA  SER A 517     -10.746  22.321  35.685  1.00  0.200          C  
ATOM   8383  C   SER A 517      -9.449  21.549  35.506  1.00  0.200          C  
ATOM   8384  O   SER A 517      -8.568  21.956  34.745  1.00  0.210          O  
ATOM   8385  CB  SER A 517     -10.492  23.464  36.647  1.00  0.280          C  
ATOM   8386  OG  SER A 517     -10.006  22.990  37.873  1.00  0.280          O  
ATOM   8387  H   SER A 517     -12.331  21.810  37.019  1.00  0.240          H  
ATOM   8388  HA  SER A 517     -11.025  22.729  34.732  1.00  0.240          H  
ATOM   8389 1HB  SER A 517      -9.776  24.155  36.208  1.00  0.340          H  
ATOM   8390 2HB  SER A 517     -11.417  24.013  36.810  1.00  0.340          H  
ATOM   8391  HG  SER A 517      -9.880  23.770  38.424  1.00  0.340          H  
ATOM   8392  N   PHE A 518      -9.354  20.414  36.196  1.00  0.200          N  
ATOM   8393  CA  PHE A 518      -8.221  19.498  36.186  1.00  0.200          C  
ATOM   8394  C   PHE A 518      -8.008  18.775  34.858  1.00  0.200          C  
ATOM   8395  O   PHE A 518      -6.935  18.220  34.624  1.00  0.200          O  
ATOM   8396  CB  PHE A 518      -8.392  18.436  37.273  1.00  0.280          C  
ATOM   8397  CG  PHE A 518      -9.456  17.389  36.987  1.00  0.280          C  
ATOM   8398  CD1 PHE A 518      -9.129  16.222  36.318  1.00  0.280          C  
ATOM   8399  CD2 PHE A 518     -10.770  17.553  37.406  1.00  0.280          C  
ATOM   8400  CE1 PHE A 518     -10.077  15.249  36.081  1.00  0.280          C  
ATOM   8401  CE2 PHE A 518     -11.703  16.573  37.166  1.00  0.280          C  
ATOM   8402  CZ  PHE A 518     -11.360  15.426  36.508  1.00  0.280          C  
ATOM   8403  H   PHE A 518     -10.140  20.191  36.784  1.00  0.240          H  
ATOM   8404  HA  PHE A 518      -7.323  20.079  36.400  1.00  0.240          H  
ATOM   8405 1HB  PHE A 518      -7.444  17.916  37.418  1.00  0.340          H  
ATOM   8406 2HB  PHE A 518      -8.641  18.922  38.213  1.00  0.340          H  
ATOM   8407  HD1 PHE A 518      -8.101  16.078  35.985  1.00  0.340          H  
ATOM   8408  HD2 PHE A 518     -11.063  18.455  37.947  1.00  0.340          H  
ATOM   8409  HE1 PHE A 518      -9.803  14.332  35.563  1.00  0.340          H  
ATOM   8410  HE2 PHE A 518     -12.712  16.701  37.512  1.00  0.340          H  
ATOM   8411  HZ  PHE A 518     -12.110  14.652  36.335  1.00  0.340          H  
ATOM   8412  N   LEU A 519      -9.037  18.713  34.014  1.00  0.200          N  
ATOM   8413  CA  LEU A 519      -8.919  17.962  32.769  1.00  0.190          C  
ATOM   8414  C   LEU A 519      -7.864  18.551  31.864  1.00  0.190          C  
ATOM   8415  O   LEU A 519      -7.732  19.768  31.772  1.00  0.200          O  
ATOM   8416  CB  LEU A 519     -10.252  17.950  32.009  1.00  0.270          C  
ATOM   8417  CG  LEU A 519     -11.434  17.188  32.638  1.00  0.270          C  
ATOM   8418  CD1 LEU A 519     -12.702  17.487  31.808  1.00  0.270          C  
ATOM   8419  CD2 LEU A 519     -11.141  15.673  32.648  1.00  0.270          C  
ATOM   8420  H   LEU A 519      -9.907  19.201  34.244  1.00  0.240          H  
ATOM   8421  HA  LEU A 519      -8.620  16.947  33.004  1.00  0.230          H  
ATOM   8422 1HB  LEU A 519     -10.568  18.984  31.871  1.00  0.320          H  
ATOM   8423 2HB  LEU A 519     -10.071  17.509  31.027  1.00  0.320          H  
ATOM   8424  HG  LEU A 519     -11.592  17.532  33.663  1.00  0.320          H  
ATOM   8425 1HD1 LEU A 519     -13.543  16.963  32.242  1.00  0.320          H  
ATOM   8426 2HD1 LEU A 519     -12.900  18.553  31.816  1.00  0.320          H  
ATOM   8427 3HD1 LEU A 519     -12.557  17.158  30.780  1.00  0.320          H  
ATOM   8428 1HD2 LEU A 519     -11.984  15.148  33.090  1.00  0.320          H  
ATOM   8429 2HD2 LEU A 519     -10.985  15.325  31.627  1.00  0.320          H  
ATOM   8430 3HD2 LEU A 519     -10.258  15.464  33.228  1.00  0.320          H  
ATOM   8431  N   LYS A 520      -7.135  17.676  31.170  1.00  0.190          N  
ATOM   8432  CA  LYS A 520      -6.115  18.081  30.213  1.00  0.190          C  
ATOM   8433  C   LYS A 520      -6.605  17.841  28.775  1.00  0.190          C  
ATOM   8434  O   LYS A 520      -6.234  18.578  27.851  1.00  0.200          O  
ATOM   8435  CB  LYS A 520      -4.826  17.345  30.496  1.00  0.270          C  
ATOM   8436  CG  LYS A 520      -4.245  17.608  31.911  1.00  0.270          C  
ATOM   8437  CD  LYS A 520      -3.693  19.031  32.070  1.00  0.270          C  
ATOM   8438  CE  LYS A 520      -3.145  19.295  33.476  1.00  0.270          C  
ATOM   8439  NZ  LYS A 520      -1.972  18.429  33.822  1.00  0.270          N  
ATOM   8440  H   LYS A 520      -7.296  16.682  31.309  1.00  0.230          H  
ATOM   8441  HA  LYS A 520      -5.934  19.143  30.327  1.00  0.230          H  
ATOM   8442 1HB  LYS A 520      -4.987  16.276  30.379  1.00  0.320          H  
ATOM   8443 2HB  LYS A 520      -4.086  17.653  29.766  1.00  0.320          H  
ATOM   8444 1HG  LYS A 520      -5.029  17.449  32.657  1.00  0.320          H  
ATOM   8445 2HG  LYS A 520      -3.453  16.893  32.094  1.00  0.320          H  
ATOM   8446 1HD  LYS A 520      -2.913  19.212  31.335  1.00  0.320          H  
ATOM   8447 2HD  LYS A 520      -4.489  19.746  31.907  1.00  0.320          H  
ATOM   8448 1HE  LYS A 520      -2.836  20.338  33.531  1.00  0.320          H  
ATOM   8449 2HE  LYS A 520      -3.942  19.125  34.203  1.00  0.320          H  
ATOM   8450 1HZ  LYS A 520      -1.656  18.663  34.751  1.00  0.320          H  
ATOM   8451 2HZ  LYS A 520      -2.240  17.457  33.801  1.00  0.320          H  
ATOM   8452 3HZ  LYS A 520      -1.225  18.587  33.163  1.00  0.320          H  
ATOM   8453  N   CYS A 521      -7.506  16.866  28.610  1.00  0.190          N  
ATOM   8454  CA  CYS A 521      -8.100  16.537  27.312  1.00  0.190          C  
ATOM   8455  C   CYS A 521      -9.595  16.351  27.409  1.00  0.210          C  
ATOM   8456  O   CYS A 521     -10.099  15.680  28.317  1.00  0.250          O  
ATOM   8457  CB  CYS A 521      -7.546  15.264  26.671  1.00  0.270          C  
ATOM   8458  SG  CYS A 521      -8.417  14.812  25.049  1.00  0.270          S  
ATOM   8459  H   CYS A 521      -7.748  16.285  29.413  1.00  0.230          H  
ATOM   8460  HA  CYS A 521      -7.902  17.360  26.641  1.00  0.230          H  
ATOM   8461 1HB  CYS A 521      -6.479  15.376  26.475  1.00  0.320          H  
ATOM   8462 2HB  CYS A 521      -7.660  14.470  27.346  1.00  0.320          H  
ATOM   8463  N   LEU A 522     -10.296  16.983  26.482  1.00  0.180          N  
ATOM   8464  CA  LEU A 522     -11.739  16.849  26.389  1.00  0.180          C  
ATOM   8465  C   LEU A 522     -12.120  16.475  24.962  1.00  0.200          C  
ATOM   8466  O   LEU A 522     -11.832  17.214  24.012  1.00  0.270          O  
ATOM   8467  CB  LEU A 522     -12.430  18.151  26.834  1.00  0.250          C  
ATOM   8468  CG  LEU A 522     -13.966  18.217  26.710  1.00  0.250          C  
ATOM   8469  CD1 LEU A 522     -14.620  17.185  27.617  1.00  0.250          C  
ATOM   8470  CD2 LEU A 522     -14.439  19.625  27.076  1.00  0.250          C  
ATOM   8471  H   LEU A 522      -9.771  17.527  25.785  1.00  0.220          H  
ATOM   8472  HA  LEU A 522     -12.050  16.040  27.045  1.00  0.220          H  
ATOM   8473 1HB  LEU A 522     -12.184  18.317  27.877  1.00  0.300          H  
ATOM   8474 2HB  LEU A 522     -12.024  18.963  26.257  1.00  0.300          H  
ATOM   8475  HG  LEU A 522     -14.246  17.997  25.698  1.00  0.300          H  
ATOM   8476 1HD1 LEU A 522     -15.685  17.251  27.500  1.00  0.300          H  
ATOM   8477 2HD1 LEU A 522     -14.307  16.185  27.352  1.00  0.300          H  
ATOM   8478 3HD1 LEU A 522     -14.351  17.385  28.652  1.00  0.300          H  
ATOM   8479 1HD2 LEU A 522     -15.515  19.687  26.974  1.00  0.300          H  
ATOM   8480 2HD2 LEU A 522     -14.163  19.838  28.098  1.00  0.300          H  
ATOM   8481 3HD2 LEU A 522     -13.976  20.353  26.415  1.00  0.300          H  
ATOM   8482  N   ASN A 523     -12.767  15.323  24.812  1.00  0.190          N  
ATOM   8483  CA  ASN A 523     -13.137  14.854  23.483  1.00  0.200          C  
ATOM   8484  C   ASN A 523     -14.647  14.959  23.249  1.00  0.210          C  
ATOM   8485  O   ASN A 523     -15.439  14.261  23.880  1.00  0.250          O  
ATOM   8486  CB  ASN A 523     -12.601  13.453  23.236  1.00  0.280          C  
ATOM   8487  CG  ASN A 523     -12.784  12.988  21.830  1.00  0.280          C  
ATOM   8488  OD1 ASN A 523     -13.598  13.526  21.068  1.00  0.280          O  
ATOM   8489  ND2 ASN A 523     -12.029  11.982  21.454  1.00  0.280          N  
ATOM   8490  H   ASN A 523     -12.987  14.768  25.647  1.00  0.230          H  
ATOM   8491  HA  ASN A 523     -12.675  15.512  22.754  1.00  0.240          H  
ATOM   8492 1HB  ASN A 523     -11.538  13.413  23.493  1.00  0.330          H  
ATOM   8493 2HB  ASN A 523     -13.106  12.760  23.858  1.00  0.330          H  
ATOM   8494 1HD2 ASN A 523     -12.100  11.623  20.520  1.00  0.330          H  
ATOM   8495 2HD2 ASN A 523     -11.388  11.565  22.101  1.00  0.330          H  
ATOM   8496  N   LEU A 524     -15.048  15.907  22.403  1.00  0.210          N  
ATOM   8497  CA  LEU A 524     -16.449  16.195  22.079  1.00  0.240          C  
ATOM   8498  C   LEU A 524     -16.775  15.742  20.651  1.00  0.240          C  
ATOM   8499  O   LEU A 524     -17.762  16.190  20.040  1.00  0.250          O  
ATOM   8500  CB  LEU A 524     -16.701  17.707  22.189  1.00  0.320          C  
ATOM   8501  CG  LEU A 524     -16.432  18.337  23.566  1.00  0.320          C  
ATOM   8502  CD1 LEU A 524     -16.570  19.814  23.469  1.00  0.320          C  
ATOM   8503  CD2 LEU A 524     -17.395  17.797  24.616  1.00  0.320          C  
ATOM   8504  H   LEU A 524     -14.346  16.458  21.905  1.00  0.250          H  
ATOM   8505  HA  LEU A 524     -17.091  15.642  22.759  1.00  0.290          H  
ATOM   8506 1HB  LEU A 524     -16.057  18.208  21.467  1.00  0.390          H  
ATOM   8507 2HB  LEU A 524     -17.737  17.908  21.921  1.00  0.390          H  
ATOM   8508  HG  LEU A 524     -15.417  18.116  23.851  1.00  0.390          H  
ATOM   8509 1HD1 LEU A 524     -16.346  20.230  24.438  1.00  0.390          H  
ATOM   8510 2HD1 LEU A 524     -15.860  20.194  22.731  1.00  0.390          H  
ATOM   8511 3HD1 LEU A 524     -17.584  20.077  23.173  1.00  0.390          H  
ATOM   8512 1HD2 LEU A 524     -17.169  18.260  25.570  1.00  0.390          H  
ATOM   8513 2HD2 LEU A 524     -18.423  18.024  24.335  1.00  0.390          H  
ATOM   8514 3HD2 LEU A 524     -17.274  16.729  24.706  1.00  0.390          H  
ATOM   8515  N   SER A 525     -15.881  14.946  20.079  1.00  0.240          N  
ATOM   8516  CA  SER A 525     -16.006  14.531  18.696  1.00  0.280          C  
ATOM   8517  C   SER A 525     -17.304  13.806  18.414  1.00  0.300          C  
ATOM   8518  O   SER A 525     -17.737  12.953  19.185  1.00  0.410          O  
ATOM   8519  CB  SER A 525     -14.862  13.615  18.310  1.00  0.380          C  
ATOM   8520  OG  SER A 525     -14.990  13.170  16.988  1.00  0.380          O  
ATOM   8521  H   SER A 525     -15.078  14.612  20.612  1.00  0.290          H  
ATOM   8522  HA  SER A 525     -15.949  15.423  18.089  1.00  0.340          H  
ATOM   8523 1HB  SER A 525     -13.922  14.132  18.431  1.00  0.450          H  
ATOM   8524 2HB  SER A 525     -14.851  12.760  18.973  1.00  0.450          H  
ATOM   8525  HG  SER A 525     -14.599  13.883  16.436  1.00  0.450          H  
ATOM   8526  N   GLY A 526     -17.927  14.135  17.308  1.00  0.240          N  
ATOM   8527  CA  GLY A 526     -19.136  13.454  16.893  1.00  0.270          C  
ATOM   8528  C   GLY A 526     -20.416  13.975  17.502  1.00  0.260          C  
ATOM   8529  O   GLY A 526     -21.485  13.455  17.195  1.00  0.310          O  
ATOM   8530  H   GLY A 526     -17.526  14.880  16.733  1.00  0.290          H  
ATOM   8531 1HA  GLY A 526     -19.214  13.484  15.809  1.00  0.320          H  
ATOM   8532 2HA  GLY A 526     -19.035  12.416  17.170  1.00  0.320          H  
ATOM   8533  N   ASN A 527     -20.342  14.987  18.354  1.00  0.240          N  
ATOM   8534  CA  ASN A 527     -21.565  15.481  18.954  1.00  0.220          C  
ATOM   8535  C   ASN A 527     -22.237  16.384  17.939  1.00  0.210          C  
ATOM   8536  O   ASN A 527     -21.737  16.541  16.832  1.00  0.440          O  
ATOM   8537  CB  ASN A 527     -21.251  16.125  20.286  1.00  0.320          C  
ATOM   8538  CG  ASN A 527     -20.781  15.037  21.220  1.00  0.320          C  
ATOM   8539  OD1 ASN A 527     -21.175  13.897  20.980  1.00  0.320          O  
ATOM   8540  ND2 ASN A 527     -19.995  15.328  22.213  1.00  0.320          N  
ATOM   8541  H   ASN A 527     -19.430  15.378  18.615  1.00  0.290          H  
ATOM   8542  HA  ASN A 527     -22.246  14.645  19.127  1.00  0.260          H  
ATOM   8543 1HB  ASN A 527     -20.466  16.876  20.171  1.00  0.380          H  
ATOM   8544 2HB  ASN A 527     -22.132  16.608  20.694  1.00  0.380          H  
ATOM   8545 1HD2 ASN A 527     -19.664  14.579  22.830  1.00  0.380          H  
ATOM   8546 2HD2 ASN A 527     -19.707  16.275  22.362  1.00  0.380          H  
ATOM   8547  N   LEU A 528     -23.391  16.946  18.253  1.00  0.400          N  
ATOM   8548  CA  LEU A 528     -24.078  17.753  17.255  1.00  0.410          C  
ATOM   8549  C   LEU A 528     -24.158  19.188  17.664  1.00  0.300          C  
ATOM   8550  O   LEU A 528     -25.098  19.899  17.312  1.00  0.330          O  
ATOM   8551  CB  LEU A 528     -25.449  17.172  16.921  1.00  0.570          C  
ATOM   8552  CG  LEU A 528     -25.441  15.768  16.246  1.00  0.570          C  
ATOM   8553  CD1 LEU A 528     -26.848  15.250  16.133  1.00  0.570          C  
ATOM   8554  CD2 LEU A 528     -24.834  15.807  14.859  1.00  0.570          C  
ATOM   8555  H   LEU A 528     -23.792  16.868  19.192  1.00  0.480          H  
ATOM   8556  HA  LEU A 528     -23.489  17.747  16.345  1.00  0.490          H  
ATOM   8557 1HB  LEU A 528     -25.976  17.066  17.858  1.00  0.680          H  
ATOM   8558 2HB  LEU A 528     -25.996  17.867  16.284  1.00  0.680          H  
ATOM   8559  HG  LEU A 528     -24.860  15.101  16.854  1.00  0.680          H  
ATOM   8560 1HD1 LEU A 528     -26.817  14.255  15.683  1.00  0.680          H  
ATOM   8561 2HD1 LEU A 528     -27.294  15.181  17.109  1.00  0.680          H  
ATOM   8562 3HD1 LEU A 528     -27.441  15.909  15.504  1.00  0.680          H  
ATOM   8563 1HD2 LEU A 528     -24.854  14.794  14.447  1.00  0.680          H  
ATOM   8564 2HD2 LEU A 528     -25.410  16.474  14.223  1.00  0.680          H  
ATOM   8565 3HD2 LEU A 528     -23.806  16.143  14.901  1.00  0.680          H  
ATOM   8566  N   ILE A 529     -23.127  19.634  18.350  1.00  0.290          N  
ATOM   8567  CA  ILE A 529     -23.067  20.996  18.787  1.00  0.280          C  
ATOM   8568  C   ILE A 529     -23.076  21.865  17.554  1.00  0.220          C  
ATOM   8569  O   ILE A 529     -22.218  21.727  16.682  1.00  0.250          O  
ATOM   8570  CB  ILE A 529     -21.790  21.211  19.616  1.00  0.400          C  
ATOM   8571  CG1 ILE A 529     -21.872  20.326  20.888  1.00  0.400          C  
ATOM   8572  CG2 ILE A 529     -21.669  22.686  19.976  1.00  0.400          C  
ATOM   8573  CD1 ILE A 529     -20.578  20.180  21.661  1.00  0.400          C  
ATOM   8574  H   ILE A 529     -22.402  18.985  18.611  1.00  0.350          H  
ATOM   8575  HA  ILE A 529     -23.932  21.228  19.381  1.00  0.340          H  
ATOM   8576  HB  ILE A 529     -20.918  20.897  19.044  1.00  0.480          H  
ATOM   8577 1HG1 ILE A 529     -22.620  20.759  21.545  1.00  0.480          H  
ATOM   8578 2HG1 ILE A 529     -22.202  19.332  20.608  1.00  0.480          H  
ATOM   8579 1HG2 ILE A 529     -20.781  22.867  20.567  1.00  0.480          H  
ATOM   8580 2HG2 ILE A 529     -21.608  23.285  19.071  1.00  0.480          H  
ATOM   8581 3HG2 ILE A 529     -22.549  22.979  20.550  1.00  0.480          H  
ATOM   8582 1HD1 ILE A 529     -20.748  19.542  22.528  1.00  0.480          H  
ATOM   8583 2HD1 ILE A 529     -19.825  19.721  21.022  1.00  0.480          H  
ATOM   8584 3HD1 ILE A 529     -20.225  21.148  21.994  1.00  0.480          H  
ATOM   8585  N   SER A 530     -24.052  22.771  17.496  1.00  0.220          N  
ATOM   8586  CA  SER A 530     -24.221  23.638  16.320  1.00  0.240          C  
ATOM   8587  C   SER A 530     -24.318  25.099  16.710  1.00  0.260          C  
ATOM   8588  O   SER A 530     -24.822  25.946  15.958  1.00  0.540          O  
ATOM   8589  CB  SER A 530     -25.454  23.232  15.541  1.00  0.330          C  
ATOM   8590  OG  SER A 530     -26.600  23.365  16.311  1.00  0.330          O  
ATOM   8591  H   SER A 530     -24.726  22.789  18.273  1.00  0.260          H  
ATOM   8592  HA  SER A 530     -23.353  23.524  15.681  1.00  0.290          H  
ATOM   8593 1HB  SER A 530     -25.541  23.834  14.641  1.00  0.390          H  
ATOM   8594 2HB  SER A 530     -25.352  22.193  15.231  1.00  0.390          H  
ATOM   8595  HG  SER A 530     -27.312  22.975  15.793  1.00  0.390          H  
ATOM   8596  N   GLN A 531     -23.873  25.368  17.926  1.00  0.320          N  
ATOM   8597  CA  GLN A 531     -23.887  26.684  18.533  1.00  0.280          C  
ATOM   8598  C   GLN A 531     -22.745  27.553  18.044  1.00  0.250          C  
ATOM   8599  O   GLN A 531     -21.712  27.055  17.571  1.00  0.290          O  
ATOM   8600  CB  GLN A 531     -23.781  26.573  20.050  1.00  0.410          C  
ATOM   8601  CG  GLN A 531     -22.387  26.305  20.553  1.00  0.410          C  
ATOM   8602  CD  GLN A 531     -22.381  25.939  21.993  1.00  0.410          C  
ATOM   8603  OE1 GLN A 531     -22.819  24.838  22.276  1.00  0.410          O  
ATOM   8604  NE2 GLN A 531     -21.929  26.791  22.889  1.00  0.410          N  
ATOM   8605  H   GLN A 531     -23.491  24.587  18.440  1.00  0.380          H  
ATOM   8606  HA  GLN A 531     -24.826  27.173  18.274  1.00  0.340          H  
ATOM   8607 1HB  GLN A 531     -24.134  27.493  20.515  1.00  0.490          H  
ATOM   8608 2HB  GLN A 531     -24.416  25.761  20.391  1.00  0.490          H  
ATOM   8609 1HG  GLN A 531     -21.917  25.525  19.975  1.00  0.490          H  
ATOM   8610 2HG  GLN A 531     -21.826  27.223  20.459  1.00  0.490          H  
ATOM   8611 1HE2 GLN A 531     -21.931  26.533  23.887  1.00  0.490          H  
ATOM   8612 2HE2 GLN A 531     -21.584  27.692  22.612  1.00  0.490          H  
ATOM   8613  N   THR A 532     -22.934  28.846  18.212  1.00  0.250          N  
ATOM   8614  CA  THR A 532     -21.897  29.818  17.975  1.00  0.240          C  
ATOM   8615  C   THR A 532     -21.061  29.864  19.240  1.00  0.210          C  
ATOM   8616  O   THR A 532     -21.618  29.916  20.340  1.00  0.220          O  
ATOM   8617  CB  THR A 532     -22.499  31.194  17.699  1.00  0.340          C  
ATOM   8618  OG1 THR A 532     -23.345  31.118  16.555  1.00  0.340          O  
ATOM   8619  CG2 THR A 532     -21.401  32.163  17.418  1.00  0.340          C  
ATOM   8620  H   THR A 532     -23.824  29.167  18.562  1.00  0.300          H  
ATOM   8621  HA  THR A 532     -21.269  29.503  17.147  1.00  0.290          H  
ATOM   8622  HB  THR A 532     -23.073  31.529  18.560  1.00  0.410          H  
ATOM   8623  HG1 THR A 532     -24.111  30.580  16.747  1.00  0.410          H  
ATOM   8624 1HG2 THR A 532     -21.836  33.134  17.223  1.00  0.410          H  
ATOM   8625 2HG2 THR A 532     -20.742  32.229  18.269  1.00  0.410          H  
ATOM   8626 3HG2 THR A 532     -20.839  31.830  16.553  1.00  0.410          H  
ATOM   8627  N   LEU A 533     -19.747  29.819  19.113  1.00  0.180          N  
ATOM   8628  CA  LEU A 533     -18.928  29.899  20.311  1.00  0.170          C  
ATOM   8629  C   LEU A 533     -18.512  31.341  20.532  1.00  0.150          C  
ATOM   8630  O   LEU A 533     -18.111  32.013  19.582  1.00  0.210          O  
ATOM   8631  CB  LEU A 533     -17.673  29.045  20.164  1.00  0.240          C  
ATOM   8632  CG  LEU A 533     -17.827  27.539  19.902  1.00  0.240          C  
ATOM   8633  CD1 LEU A 533     -16.415  26.936  19.848  1.00  0.240          C  
ATOM   8634  CD2 LEU A 533     -18.680  26.877  20.964  1.00  0.240          C  
ATOM   8635  H   LEU A 533     -19.337  29.754  18.188  1.00  0.220          H  
ATOM   8636  HA  LEU A 533     -19.504  29.579  21.177  1.00  0.200          H  
ATOM   8637 1HB  LEU A 533     -17.154  29.430  19.318  1.00  0.290          H  
ATOM   8638 2HB  LEU A 533     -17.050  29.186  21.029  1.00  0.290          H  
ATOM   8639  HG  LEU A 533     -18.302  27.389  18.933  1.00  0.290          H  
ATOM   8640 1HD1 LEU A 533     -16.471  25.874  19.649  1.00  0.290          H  
ATOM   8641 2HD1 LEU A 533     -15.845  27.419  19.063  1.00  0.290          H  
ATOM   8642 3HD1 LEU A 533     -15.913  27.088  20.806  1.00  0.290          H  
ATOM   8643 1HD2 LEU A 533     -18.772  25.815  20.758  1.00  0.290          H  
ATOM   8644 2HD2 LEU A 533     -18.231  27.011  21.916  1.00  0.290          H  
ATOM   8645 3HD2 LEU A 533     -19.652  27.321  20.968  1.00  0.290          H  
ATOM   8646  N   ASN A 534     -18.536  31.806  21.785  1.00  0.170          N  
ATOM   8647  CA  ASN A 534     -18.116  33.182  22.063  1.00  0.180          C  
ATOM   8648  C   ASN A 534     -16.957  33.263  23.053  1.00  0.190          C  
ATOM   8649  O   ASN A 534     -16.551  34.359  23.459  1.00  0.280          O  
ATOM   8650  CB  ASN A 534     -19.295  33.998  22.550  1.00  0.250          C  
ATOM   8651  CG  ASN A 534     -19.853  33.514  23.876  1.00  0.250          C  
ATOM   8652  OD1 ASN A 534     -19.161  32.893  24.719  1.00  0.250          O  
ATOM   8653  ND2 ASN A 534     -21.121  33.786  24.079  1.00  0.250          N  
ATOM   8654  H   ASN A 534     -18.890  31.214  22.536  1.00  0.200          H  
ATOM   8655  HA  ASN A 534     -17.759  33.626  21.132  1.00  0.220          H  
ATOM   8656 1HB  ASN A 534     -18.995  35.042  22.650  1.00  0.300          H  
ATOM   8657 2HB  ASN A 534     -20.088  33.960  21.799  1.00  0.300          H  
ATOM   8658 1HD2 ASN A 534     -21.569  33.500  24.928  1.00  0.300          H  
ATOM   8659 2HD2 ASN A 534     -21.646  34.282  23.385  1.00  0.300          H  
ATOM   8660  N   GLY A 535     -16.419  32.099  23.400  1.00  0.210          N  
ATOM   8661  CA  GLY A 535     -15.265  31.915  24.269  1.00  0.280          C  
ATOM   8662  C   GLY A 535     -15.591  31.560  25.715  1.00  0.410          C  
ATOM   8663  O   GLY A 535     -14.732  31.029  26.422  1.00  0.880          O  
ATOM   8664  H   GLY A 535     -16.862  31.245  23.061  1.00  0.250          H  
ATOM   8665 1HA  GLY A 535     -14.640  31.131  23.845  1.00  0.340          H  
ATOM   8666 2HA  GLY A 535     -14.667  32.825  24.251  1.00  0.340          H  
ATOM   8667  N   SER A 536     -16.829  31.818  26.163  1.00  0.250          N  
ATOM   8668  CA  SER A 536     -17.250  31.537  27.542  1.00  0.320          C  
ATOM   8669  C   SER A 536     -17.724  30.102  27.759  1.00  0.320          C  
ATOM   8670  O   SER A 536     -17.890  29.644  28.900  1.00  0.500          O  
ATOM   8671  CB  SER A 536     -18.372  32.477  27.948  1.00  0.420          C  
ATOM   8672  OG  SER A 536     -19.564  32.183  27.256  1.00  0.420          O  
ATOM   8673  H   SER A 536     -17.514  32.238  25.532  1.00  0.300          H  
ATOM   8674  HA  SER A 536     -16.395  31.715  28.196  1.00  0.380          H  
ATOM   8675 1HB  SER A 536     -18.540  32.390  29.020  1.00  0.500          H  
ATOM   8676 2HB  SER A 536     -18.076  33.505  27.744  1.00  0.500          H  
ATOM   8677  HG  SER A 536     -19.445  32.509  26.352  1.00  0.500          H  
ATOM   8678  N   GLU A 537     -17.896  29.362  26.668  1.00  0.210          N  
ATOM   8679  CA  GLU A 537     -18.493  28.038  26.729  1.00  0.220          C  
ATOM   8680  C   GLU A 537     -17.765  27.018  27.615  1.00  0.200          C  
ATOM   8681  O   GLU A 537     -18.422  26.201  28.257  1.00  0.280          O  
ATOM   8682  CB  GLU A 537     -18.589  27.489  25.288  1.00  0.300          C  
ATOM   8683  CG  GLU A 537     -17.225  27.419  24.514  1.00  0.300          C  
ATOM   8684  CD  GLU A 537     -16.803  28.650  23.723  1.00  0.300          C  
ATOM   8685  OE1 GLU A 537     -17.485  29.651  23.794  1.00  0.300          O  
ATOM   8686  OE2 GLU A 537     -15.773  28.587  23.048  1.00  0.300          O  
ATOM   8687  H   GLU A 537     -17.676  29.774  25.760  1.00  0.250          H  
ATOM   8688  HA  GLU A 537     -19.505  28.156  27.115  1.00  0.260          H  
ATOM   8689 1HB  GLU A 537     -19.010  26.478  25.316  1.00  0.360          H  
ATOM   8690 2HB  GLU A 537     -19.272  28.108  24.705  1.00  0.360          H  
ATOM   8691 1HG  GLU A 537     -16.462  27.278  25.215  1.00  0.360          H  
ATOM   8692 2HG  GLU A 537     -17.242  26.555  23.869  1.00  0.360          H  
ATOM   8693  N   PHE A 538     -16.442  27.132  27.760  1.00  0.200          N  
ATOM   8694  CA  PHE A 538     -15.661  26.211  28.576  1.00  0.230          C  
ATOM   8695  C   PHE A 538     -14.888  26.942  29.640  1.00  0.240          C  
ATOM   8696  O   PHE A 538     -13.833  26.466  30.060  1.00  0.300          O  
ATOM   8697  CB  PHE A 538     -14.656  25.434  27.743  1.00  0.310          C  
ATOM   8698  CG  PHE A 538     -15.247  24.564  26.733  1.00  0.310          C  
ATOM   8699  CD1 PHE A 538     -15.195  24.944  25.448  1.00  0.310          C  
ATOM   8700  CD2 PHE A 538     -15.883  23.375  27.052  1.00  0.310          C  
ATOM   8701  CE1 PHE A 538     -15.762  24.214  24.493  1.00  0.310          C  
ATOM   8702  CE2 PHE A 538     -16.436  22.620  26.082  1.00  0.310          C  
ATOM   8703  CZ  PHE A 538     -16.385  23.050  24.793  1.00  0.310          C  
ATOM   8704  H   PHE A 538     -15.946  27.851  27.246  1.00  0.240          H  
ATOM   8705  HA  PHE A 538     -16.340  25.511  29.063  1.00  0.280          H  
ATOM   8706 1HB  PHE A 538     -14.030  26.159  27.230  1.00  0.370          H  
ATOM   8707 2HB  PHE A 538     -14.014  24.851  28.374  1.00  0.370          H  
ATOM   8708  HD1 PHE A 538     -14.701  25.880  25.189  1.00  0.370          H  
ATOM   8709  HD2 PHE A 538     -15.955  23.046  28.078  1.00  0.370          H  
ATOM   8710  HE1 PHE A 538     -15.725  24.578  23.481  1.00  0.370          H  
ATOM   8711  HE2 PHE A 538     -16.937  21.688  26.331  1.00  0.370          H  
ATOM   8712  HZ  PHE A 538     -16.845  22.472  24.008  1.00  0.370          H  
ATOM   8713  N   GLN A 539     -15.418  28.058  30.131  1.00  0.230          N  
ATOM   8714  CA  GLN A 539     -14.680  28.850  31.117  1.00  0.250          C  
ATOM   8715  C   GLN A 539     -14.030  28.078  32.296  1.00  0.210          C  
ATOM   8716  O   GLN A 539     -12.903  28.417  32.654  1.00  0.230          O  
ATOM   8717  CB  GLN A 539     -15.543  30.020  31.633  1.00  0.340          C  
ATOM   8718  CG  GLN A 539     -14.827  30.939  32.621  1.00  0.340          C  
ATOM   8719  CD  GLN A 539     -14.915  30.435  34.067  1.00  0.340          C  
ATOM   8720  OE1 GLN A 539     -15.919  29.837  34.471  1.00  0.340          O  
ATOM   8721  NE2 GLN A 539     -13.867  30.674  34.840  1.00  0.340          N  
ATOM   8722  H   GLN A 539     -16.315  28.405  29.760  1.00  0.280          H  
ATOM   8723  HA  GLN A 539     -13.857  29.318  30.578  1.00  0.300          H  
ATOM   8724 1HB  GLN A 539     -15.831  30.636  30.776  1.00  0.410          H  
ATOM   8725 2HB  GLN A 539     -16.459  29.680  32.085  1.00  0.410          H  
ATOM   8726 1HG  GLN A 539     -13.770  31.005  32.341  1.00  0.410          H  
ATOM   8727 2HG  GLN A 539     -15.282  31.926  32.574  1.00  0.410          H  
ATOM   8728 1HE2 GLN A 539     -13.863  30.366  35.792  1.00  0.410          H  
ATOM   8729 2HE2 GLN A 539     -13.070  31.154  34.467  1.00  0.410          H  
ATOM   8730  N   PRO A 540     -14.659  27.066  32.934  1.00  0.200          N  
ATOM   8731  CA  PRO A 540     -14.096  26.299  34.040  1.00  0.190          C  
ATOM   8732  C   PRO A 540     -12.891  25.414  33.677  1.00  0.180          C  
ATOM   8733  O   PRO A 540     -12.157  24.965  34.558  1.00  0.180          O  
ATOM   8734  CB  PRO A 540     -15.278  25.415  34.480  1.00  0.290          C  
ATOM   8735  CG  PRO A 540     -16.508  26.112  33.964  1.00  0.290          C  
ATOM   8736  CD  PRO A 540     -16.082  26.722  32.663  1.00  0.290          C  
ATOM   8737  HA  PRO A 540     -13.822  27.001  34.840  1.00  0.230          H  
ATOM   8738 1HB  PRO A 540     -15.164  24.397  34.062  1.00  0.340          H  
ATOM   8739 2HB  PRO A 540     -15.280  25.308  35.572  1.00  0.340          H  
ATOM   8740 1HG  PRO A 540     -17.332  25.389  33.844  1.00  0.340          H  
ATOM   8741 2HG  PRO A 540     -16.851  26.872  34.683  1.00  0.340          H  
ATOM   8742 1HD  PRO A 540     -16.169  25.961  31.881  1.00  0.340          H  
ATOM   8743 2HD  PRO A 540     -16.702  27.583  32.475  1.00  0.340          H  
ATOM   8744  N   LEU A 541     -12.606  25.202  32.397  1.00  0.190          N  
ATOM   8745  CA  LEU A 541     -11.585  24.230  32.036  1.00  0.200          C  
ATOM   8746  C   LEU A 541     -10.250  24.853  31.725  1.00  0.210          C  
ATOM   8747  O   LEU A 541      -9.674  24.753  30.633  1.00  0.230          O  
ATOM   8748  CB  LEU A 541     -12.143  23.439  30.876  1.00  0.280          C  
ATOM   8749  CG  LEU A 541     -13.454  22.672  31.196  1.00  0.280          C  
ATOM   8750  CD1 LEU A 541     -14.006  22.094  29.971  1.00  0.280          C  
ATOM   8751  CD2 LEU A 541     -13.137  21.544  32.181  1.00  0.280          C  
ATOM   8752  H   LEU A 541     -13.121  25.668  31.646  1.00  0.230          H  
ATOM   8753  HA  LEU A 541     -11.425  23.577  32.863  1.00  0.240          H  
ATOM   8754 1HB  LEU A 541     -12.320  24.114  30.039  1.00  0.330          H  
ATOM   8755 2HB  LEU A 541     -11.415  22.730  30.605  1.00  0.330          H  
ATOM   8756  HG  LEU A 541     -14.195  23.354  31.613  1.00  0.330          H  
ATOM   8757 1HD1 LEU A 541     -14.896  21.573  30.177  1.00  0.330          H  
ATOM   8758 2HD1 LEU A 541     -14.200  22.869  29.286  1.00  0.330          H  
ATOM   8759 3HD1 LEU A 541     -13.343  21.440  29.572  1.00  0.330          H  
ATOM   8760 1HD2 LEU A 541     -14.001  20.977  32.404  1.00  0.330          H  
ATOM   8761 2HD2 LEU A 541     -12.392  20.882  31.743  1.00  0.330          H  
ATOM   8762 3HD2 LEU A 541     -12.757  21.941  33.099  1.00  0.330          H  
ATOM   8763  N   ALA A 542      -9.730  25.400  32.815  1.00  0.210          N  
ATOM   8764  CA  ALA A 542      -8.497  26.150  32.899  1.00  0.230          C  
ATOM   8765  C   ALA A 542      -7.271  25.382  32.453  1.00  0.240          C  
ATOM   8766  O   ALA A 542      -6.375  25.976  31.860  1.00  0.270          O  
ATOM   8767  CB  ALA A 542      -8.281  26.598  34.333  1.00  0.310          C  
ATOM   8768  H   ALA A 542     -10.335  25.332  33.639  1.00  0.250          H  
ATOM   8769  HA  ALA A 542      -8.600  27.026  32.257  1.00  0.280          H  
ATOM   8770 1HB  ALA A 542      -7.374  27.199  34.393  1.00  0.380          H  
ATOM   8771 2HB  ALA A 542      -9.136  27.189  34.660  1.00  0.380          H  
ATOM   8772 3HB  ALA A 542      -8.175  25.722  34.972  1.00  0.380          H  
ATOM   8773  N   GLU A 543      -7.205  24.077  32.725  1.00  0.230          N  
ATOM   8774  CA  GLU A 543      -6.003  23.348  32.354  1.00  0.250          C  
ATOM   8775  C   GLU A 543      -6.097  22.587  31.030  1.00  0.230          C  
ATOM   8776  O   GLU A 543      -5.151  21.886  30.668  1.00  0.220          O  
ATOM   8777  CB  GLU A 543      -5.606  22.384  33.471  1.00  0.340          C  
ATOM   8778  CG  GLU A 543      -5.313  23.059  34.824  1.00  0.340          C  
ATOM   8779  CD  GLU A 543      -4.151  24.014  34.785  1.00  0.340          C  
ATOM   8780  OE1 GLU A 543      -3.184  23.713  34.130  1.00  0.340          O  
ATOM   8781  OE2 GLU A 543      -4.229  25.045  35.413  1.00  0.340          O  
ATOM   8782  H   GLU A 543      -7.945  23.567  33.214  1.00  0.280          H  
ATOM   8783  HA  GLU A 543      -5.195  24.070  32.252  1.00  0.300          H  
ATOM   8784 1HB  GLU A 543      -6.381  21.628  33.604  1.00  0.410          H  
ATOM   8785 2HB  GLU A 543      -4.707  21.865  33.175  1.00  0.410          H  
ATOM   8786 1HG  GLU A 543      -6.205  23.600  35.142  1.00  0.410          H  
ATOM   8787 2HG  GLU A 543      -5.118  22.281  35.560  1.00  0.410          H  
ATOM   8788  N   LEU A 544      -7.208  22.679  30.290  1.00  0.230          N  
ATOM   8789  CA  LEU A 544      -7.224  21.862  29.081  1.00  0.220          C  
ATOM   8790  C   LEU A 544      -6.149  22.250  28.098  1.00  0.200          C  
ATOM   8791  O   LEU A 544      -5.961  23.427  27.796  1.00  0.200          O  
ATOM   8792  CB  LEU A 544      -8.572  21.857  28.354  1.00  0.310          C  
ATOM   8793  CG  LEU A 544      -9.737  21.061  28.982  1.00  0.310          C  
ATOM   8794  CD1 LEU A 544     -10.958  21.306  28.242  1.00  0.310          C  
ATOM   8795  CD2 LEU A 544      -9.503  19.624  28.861  1.00  0.310          C  
ATOM   8796  H   LEU A 544      -7.983  23.298  30.545  1.00  0.280          H  
ATOM   8797  HA  LEU A 544      -7.016  20.849  29.380  1.00  0.260          H  
ATOM   8798 1HB  LEU A 544      -8.901  22.889  28.242  1.00  0.370          H  
ATOM   8799 2HB  LEU A 544      -8.391  21.436  27.373  1.00  0.370          H  
ATOM   8800  HG  LEU A 544      -9.847  21.327  30.028  1.00  0.370          H  
ATOM   8801 1HD1 LEU A 544     -11.704  20.701  28.671  1.00  0.370          H  
ATOM   8802 2HD1 LEU A 544     -11.238  22.359  28.270  1.00  0.370          H  
ATOM   8803 3HD1 LEU A 544     -10.820  21.000  27.247  1.00  0.370          H  
ATOM   8804 1HD2 LEU A 544     -10.337  19.079  29.282  1.00  0.370          H  
ATOM   8805 2HD2 LEU A 544      -9.389  19.362  27.810  1.00  0.370          H  
ATOM   8806 3HD2 LEU A 544      -8.641  19.381  29.380  1.00  0.370          H  
ATOM   8807  N   ARG A 545      -5.479  21.226  27.573  1.00  0.200          N  
ATOM   8808  CA  ARG A 545      -4.428  21.338  26.591  1.00  0.200          C  
ATOM   8809  C   ARG A 545      -4.931  20.908  25.226  1.00  0.190          C  
ATOM   8810  O   ARG A 545      -4.530  21.483  24.217  1.00  0.170          O  
ATOM   8811  CB  ARG A 545      -3.260  20.450  26.970  1.00  0.280          C  
ATOM   8812  CG  ARG A 545      -2.514  20.861  28.211  1.00  0.280          C  
ATOM   8813  CD  ARG A 545      -1.523  19.824  28.617  1.00  0.280          C  
ATOM   8814  NE  ARG A 545      -0.457  19.650  27.637  1.00  0.280          N  
ATOM   8815  CZ  ARG A 545       0.429  18.643  27.619  1.00  0.280          C  
ATOM   8816  NH1 ARG A 545       0.395  17.685  28.530  1.00  0.280          N  
ATOM   8817  NH2 ARG A 545       1.330  18.643  26.657  1.00  0.280          N  
ATOM   8818  H   ARG A 545      -5.715  20.294  27.891  1.00  0.240          H  
ATOM   8819  HA  ARG A 545      -4.093  22.374  26.549  1.00  0.240          H  
ATOM   8820 1HB  ARG A 545      -3.613  19.428  27.119  1.00  0.340          H  
ATOM   8821 2HB  ARG A 545      -2.545  20.436  26.146  1.00  0.340          H  
ATOM   8822 1HG  ARG A 545      -1.982  21.795  28.014  1.00  0.340          H  
ATOM   8823 2HG  ARG A 545      -3.220  21.009  29.031  1.00  0.340          H  
ATOM   8824 1HD  ARG A 545      -1.072  20.117  29.564  1.00  0.340          H  
ATOM   8825 2HD  ARG A 545      -2.039  18.870  28.740  1.00  0.340          H  
ATOM   8826  HE  ARG A 545      -0.349  20.344  26.879  1.00  0.340          H  
ATOM   8827 1HH1 ARG A 545      -0.311  17.694  29.259  1.00  0.340          H  
ATOM   8828 2HH1 ARG A 545       1.058  16.925  28.500  1.00  0.340          H  
ATOM   8829 1HH2 ARG A 545       1.302  19.421  25.972  1.00  0.340          H  
ATOM   8830 2HH2 ARG A 545       2.019  17.912  26.590  1.00  0.340          H  
ATOM   8831  N   TYR A 546      -5.801  19.900  25.177  1.00  0.200          N  
ATOM   8832  CA  TYR A 546      -6.268  19.423  23.882  1.00  0.190          C  
ATOM   8833  C   TYR A 546      -7.772  19.178  23.839  1.00  0.170          C  
ATOM   8834  O   TYR A 546      -8.327  18.373  24.593  1.00  0.180          O  
ATOM   8835  CB  TYR A 546      -5.442  18.186  23.447  1.00  0.270          C  
ATOM   8836  CG  TYR A 546      -5.828  17.488  22.076  1.00  0.270          C  
ATOM   8837  CD1 TYR A 546      -6.688  18.061  21.119  1.00  0.270          C  
ATOM   8838  CD2 TYR A 546      -5.279  16.276  21.787  1.00  0.270          C  
ATOM   8839  CE1 TYR A 546      -7.024  17.427  19.997  1.00  0.270          C  
ATOM   8840  CE2 TYR A 546      -5.619  15.631  20.616  1.00  0.270          C  
ATOM   8841  CZ  TYR A 546      -6.512  16.220  19.744  1.00  0.270          C  
ATOM   8842  OH  TYR A 546      -6.883  15.597  18.624  1.00  0.270          O  
ATOM   8843  H   TYR A 546      -6.097  19.441  26.040  1.00  0.240          H  
ATOM   8844  HA  TYR A 546      -6.068  20.199  23.157  1.00  0.230          H  
ATOM   8845 1HB  TYR A 546      -4.391  18.467  23.393  1.00  0.320          H  
ATOM   8846 2HB  TYR A 546      -5.521  17.428  24.230  1.00  0.320          H  
ATOM   8847  HD1 TYR A 546      -7.106  18.996  21.239  1.00  0.320          H  
ATOM   8848  HD2 TYR A 546      -4.586  15.817  22.486  1.00  0.320          H  
ATOM   8849  HE1 TYR A 546      -7.711  17.900  19.296  1.00  0.320          H  
ATOM   8850  HE2 TYR A 546      -5.194  14.651  20.387  1.00  0.320          H  
ATOM   8851  HH  TYR A 546      -7.538  16.129  18.153  1.00  0.320          H  
ATOM   8852  N   LEU A 547      -8.439  19.911  22.952  1.00  0.180          N  
ATOM   8853  CA  LEU A 547      -9.861  19.722  22.778  1.00  0.170          C  
ATOM   8854  C   LEU A 547     -10.161  19.232  21.382  1.00  0.160          C  
ATOM   8855  O   LEU A 547      -9.709  19.805  20.377  1.00  0.240          O  
ATOM   8856  CB  LEU A 547     -10.669  20.983  23.039  1.00  0.240          C  
ATOM   8857  CG  LEU A 547     -10.849  21.360  24.484  1.00  0.240          C  
ATOM   8858  CD1 LEU A 547      -9.695  22.203  24.921  1.00  0.240          C  
ATOM   8859  CD2 LEU A 547     -12.194  22.095  24.674  1.00  0.240          C  
ATOM   8860  H   LEU A 547      -7.903  20.552  22.352  1.00  0.220          H  
ATOM   8861  HA  LEU A 547     -10.198  18.959  23.472  1.00  0.200          H  
ATOM   8862 1HB  LEU A 547     -10.197  21.812  22.517  1.00  0.290          H  
ATOM   8863 2HB  LEU A 547     -11.660  20.817  22.626  1.00  0.290          H  
ATOM   8864  HG  LEU A 547     -10.847  20.464  25.078  1.00  0.290          H  
ATOM   8865 1HD1 LEU A 547      -9.811  22.487  25.933  1.00  0.290          H  
ATOM   8866 2HD1 LEU A 547      -8.757  21.689  24.812  1.00  0.290          H  
ATOM   8867 3HD1 LEU A 547      -9.691  23.061  24.331  1.00  0.290          H  
ATOM   8868 1HD2 LEU A 547     -12.332  22.356  25.722  1.00  0.290          H  
ATOM   8869 2HD2 LEU A 547     -12.195  22.991  24.087  1.00  0.290          H  
ATOM   8870 3HD2 LEU A 547     -13.016  21.451  24.354  1.00  0.290          H  
ATOM   8871  N   ASP A 548     -10.927  18.156  21.344  1.00  0.210          N  
ATOM   8872  CA  ASP A 548     -11.347  17.561  20.094  1.00  0.220          C  
ATOM   8873  C   ASP A 548     -12.804  17.900  19.827  1.00  0.230          C  
ATOM   8874  O   ASP A 548     -13.724  17.455  20.515  1.00  0.280          O  
ATOM   8875  CB  ASP A 548     -11.061  16.059  20.056  1.00  0.300          C  
ATOM   8876  CG  ASP A 548     -11.428  15.405  18.714  1.00  0.300          C  
ATOM   8877  OD1 ASP A 548     -12.232  15.967  17.966  1.00  0.300          O  
ATOM   8878  OD2 ASP A 548     -10.879  14.368  18.426  1.00  0.300          O  
ATOM   8879  H   ASP A 548     -11.232  17.756  22.239  1.00  0.250          H  
ATOM   8880  HA  ASP A 548     -10.769  18.012  19.300  1.00  0.260          H  
ATOM   8881 1HB  ASP A 548      -9.999  15.889  20.254  1.00  0.360          H  
ATOM   8882 2HB  ASP A 548     -11.609  15.566  20.829  1.00  0.360          H  
ATOM   8883  N   PHE A 549     -13.008  18.796  18.886  1.00  0.190          N  
ATOM   8884  CA  PHE A 549     -14.310  19.310  18.510  1.00  0.240          C  
ATOM   8885  C   PHE A 549     -14.661  18.894  17.107  1.00  0.250          C  
ATOM   8886  O   PHE A 549     -15.342  19.668  16.432  1.00  0.320          O  
ATOM   8887  CB  PHE A 549     -14.333  20.823  18.452  1.00  0.320          C  
ATOM   8888  CG  PHE A 549     -14.173  21.595  19.638  1.00  0.320          C  
ATOM   8889  CD1 PHE A 549     -12.944  21.992  20.040  1.00  0.320          C  
ATOM   8890  CD2 PHE A 549     -15.278  22.029  20.309  1.00  0.320          C  
ATOM   8891  CE1 PHE A 549     -12.814  22.812  21.119  1.00  0.320          C  
ATOM   8892  CE2 PHE A 549     -15.159  22.837  21.363  1.00  0.320          C  
ATOM   8893  CZ  PHE A 549     -13.912  23.236  21.777  1.00  0.320          C  
ATOM   8894  H   PHE A 549     -12.216  19.131  18.342  1.00  0.230          H  
ATOM   8895  HA  PHE A 549     -15.064  18.928  19.199  1.00  0.290          H  
ATOM   8896 1HB  PHE A 549     -13.548  21.092  17.801  1.00  0.380          H  
ATOM   8897 2HB  PHE A 549     -15.251  21.149  17.989  1.00  0.380          H  
ATOM   8898  HD1 PHE A 549     -12.073  21.651  19.482  1.00  0.380          H  
ATOM   8899  HD2 PHE A 549     -16.269  21.725  19.967  1.00  0.380          H  
ATOM   8900  HE1 PHE A 549     -11.832  23.139  21.448  1.00  0.380          H  
ATOM   8901  HE2 PHE A 549     -16.053  23.171  21.865  1.00  0.380          H  
ATOM   8902  HZ  PHE A 549     -13.793  23.894  22.622  1.00  0.380          H  
ATOM   8903  N   SER A 550     -14.130  17.780  16.636  1.00  0.220          N  
ATOM   8904  CA  SER A 550     -14.412  17.329  15.282  1.00  0.230          C  
ATOM   8905  C   SER A 550     -15.800  16.723  15.106  1.00  0.220          C  
ATOM   8906  O   SER A 550     -16.468  16.359  16.076  1.00  0.240          O  
ATOM   8907  CB  SER A 550     -13.373  16.302  14.869  1.00  0.320          C  
ATOM   8908  OG  SER A 550     -13.471  15.123  15.651  1.00  0.320          O  
ATOM   8909  H   SER A 550     -13.510  17.209  17.232  1.00  0.260          H  
ATOM   8910  HA  SER A 550     -14.333  18.197  14.630  1.00  0.280          H  
ATOM   8911 1HB  SER A 550     -13.512  16.057  13.816  1.00  0.380          H  
ATOM   8912 2HB  SER A 550     -12.378  16.728  14.974  1.00  0.380          H  
ATOM   8913  HG  SER A 550     -12.933  15.315  16.465  1.00  0.380          H  
ATOM   8914  N   ASN A 551     -16.220  16.598  13.855  1.00  0.220          N  
ATOM   8915  CA  ASN A 551     -17.474  15.942  13.490  1.00  0.240          C  
ATOM   8916  C   ASN A 551     -18.733  16.494  14.181  1.00  0.240          C  
ATOM   8917  O   ASN A 551     -19.611  15.726  14.571  1.00  0.230          O  
ATOM   8918  CB  ASN A 551     -17.359  14.435  13.721  1.00  0.330          C  
ATOM   8919  CG  ASN A 551     -16.402  13.749  12.797  1.00  0.330          C  
ATOM   8920  OD1 ASN A 551     -16.515  13.862  11.571  1.00  0.330          O  
ATOM   8921  ND2 ASN A 551     -15.457  13.035  13.350  1.00  0.330          N  
ATOM   8922  H   ASN A 551     -15.626  17.011  13.126  1.00  0.260          H  
ATOM   8923  HA  ASN A 551     -17.621  16.104  12.420  1.00  0.290          H  
ATOM   8924 1HB  ASN A 551     -17.030  14.239  14.731  1.00  0.390          H  
ATOM   8925 2HB  ASN A 551     -18.335  13.973  13.599  1.00  0.390          H  
ATOM   8926 1HD2 ASN A 551     -14.791  12.555  12.777  1.00  0.390          H  
ATOM   8927 2HD2 ASN A 551     -15.392  12.972  14.347  1.00  0.390          H  
ATOM   8928  N   ASN A 552     -18.827  17.813  14.290  1.00  0.240          N  
ATOM   8929  CA  ASN A 552     -19.956  18.532  14.860  1.00  0.240          C  
ATOM   8930  C   ASN A 552     -20.242  19.711  13.936  1.00  0.230          C  
ATOM   8931  O   ASN A 552     -19.962  19.644  12.741  1.00  0.250          O  
ATOM   8932  CB  ASN A 552     -19.706  18.937  16.294  1.00  0.340          C  
ATOM   8933  CG  ASN A 552     -18.601  19.834  16.433  1.00  0.340          C  
ATOM   8934  OD1 ASN A 552     -18.437  20.828  15.690  1.00  0.340          O  
ATOM   8935  ND2 ASN A 552     -17.772  19.512  17.367  1.00  0.340          N  
ATOM   8936  H   ASN A 552     -18.049  18.370  13.952  1.00  0.290          H  
ATOM   8937  HA  ASN A 552     -20.834  17.885  14.848  1.00  0.290          H  
ATOM   8938 1HB  ASN A 552     -20.602  19.389  16.718  1.00  0.400          H  
ATOM   8939 2HB  ASN A 552     -19.493  18.037  16.877  1.00  0.400          H  
ATOM   8940 1HD2 ASN A 552     -16.925  20.041  17.465  1.00  0.400          H  
ATOM   8941 2HD2 ASN A 552     -17.923  18.693  17.924  1.00  0.400          H  
ATOM   8942  N   ARG A 553     -20.930  20.735  14.415  1.00  0.220          N  
ATOM   8943  CA  ARG A 553     -21.325  21.831  13.559  1.00  0.230          C  
ATOM   8944  C   ARG A 553     -20.911  23.210  14.095  1.00  0.210          C  
ATOM   8945  O   ARG A 553     -21.672  24.150  13.973  1.00  0.400          O  
ATOM   8946  CB  ARG A 553     -22.837  21.757  13.299  1.00  0.320          C  
ATOM   8947  CG  ARG A 553     -23.249  20.844  12.111  1.00  0.320          C  
ATOM   8948  CD  ARG A 553     -23.339  19.370  12.397  1.00  0.320          C  
ATOM   8949  NE  ARG A 553     -23.665  18.626  11.176  1.00  0.320          N  
ATOM   8950  CZ  ARG A 553     -23.443  17.299  10.977  1.00  0.320          C  
ATOM   8951  NH1 ARG A 553     -22.889  16.560  11.913  1.00  0.320          N  
ATOM   8952  NH2 ARG A 553     -23.781  16.745   9.823  1.00  0.320          N  
ATOM   8953  H   ARG A 553     -21.186  20.813  15.401  1.00  0.260          H  
ATOM   8954  HA  ARG A 553     -20.826  21.707  12.599  1.00  0.280          H  
ATOM   8955 1HB  ARG A 553     -23.326  21.369  14.188  1.00  0.380          H  
ATOM   8956 2HB  ARG A 553     -23.240  22.742  13.102  1.00  0.380          H  
ATOM   8957 1HG  ARG A 553     -24.192  21.182  11.685  1.00  0.380          H  
ATOM   8958 2HG  ARG A 553     -22.467  20.920  11.381  1.00  0.380          H  
ATOM   8959 1HD  ARG A 553     -22.434  18.988  12.769  1.00  0.380          H  
ATOM   8960 2HD  ARG A 553     -24.132  19.193  13.127  1.00  0.380          H  
ATOM   8961  HE  ARG A 553     -24.088  19.146  10.418  1.00  0.380          H  
ATOM   8962 1HH1 ARG A 553     -22.608  16.975  12.788  1.00  0.380          H  
ATOM   8963 2HH1 ARG A 553     -22.725  15.578  11.753  1.00  0.380          H  
ATOM   8964 1HH2 ARG A 553     -24.204  17.306   9.096  1.00  0.380          H  
ATOM   8965 2HH2 ARG A 553     -23.616  15.762   9.664  1.00  0.380          H  
ATOM   8966  N   LEU A 554     -19.731  23.369  14.686  1.00  0.280          N  
ATOM   8967  CA  LEU A 554     -19.412  24.700  15.248  1.00  0.270          C  
ATOM   8968  C   LEU A 554     -19.564  25.866  14.248  1.00  0.250          C  
ATOM   8969  O   LEU A 554     -19.055  25.824  13.123  1.00  0.370          O  
ATOM   8970  CB  LEU A 554     -17.959  24.763  15.748  1.00  0.380          C  
ATOM   8971  CG  LEU A 554     -17.525  23.833  16.907  1.00  0.380          C  
ATOM   8972  CD1 LEU A 554     -16.063  24.106  17.176  1.00  0.380          C  
ATOM   8973  CD2 LEU A 554     -18.411  24.014  18.137  1.00  0.380          C  
ATOM   8974  H   LEU A 554     -19.108  22.567  14.819  1.00  0.340          H  
ATOM   8975  HA  LEU A 554     -20.103  24.894  16.069  1.00  0.320          H  
ATOM   8976 1HB  LEU A 554     -17.310  24.543  14.901  1.00  0.460          H  
ATOM   8977 2HB  LEU A 554     -17.764  25.788  16.064  1.00  0.460          H  
ATOM   8978  HG  LEU A 554     -17.589  22.822  16.598  1.00  0.460          H  
ATOM   8979 1HD1 LEU A 554     -15.708  23.466  17.952  1.00  0.460          H  
ATOM   8980 2HD1 LEU A 554     -15.484  23.929  16.269  1.00  0.460          H  
ATOM   8981 3HD1 LEU A 554     -15.953  25.134  17.481  1.00  0.460          H  
ATOM   8982 1HD2 LEU A 554     -18.074  23.349  18.930  1.00  0.460          H  
ATOM   8983 2HD2 LEU A 554     -18.358  25.031  18.473  1.00  0.460          H  
ATOM   8984 3HD2 LEU A 554     -19.443  23.770  17.893  1.00  0.460          H  
ATOM   8985  N   ASP A 555     -20.250  26.932  14.700  1.00  0.220          N  
ATOM   8986  CA  ASP A 555     -20.505  28.114  13.874  1.00  0.270          C  
ATOM   8987  C   ASP A 555     -19.536  29.254  14.266  1.00  0.230          C  
ATOM   8988  O   ASP A 555     -19.697  29.917  15.294  1.00  0.300          O  
ATOM   8989  CB  ASP A 555     -21.960  28.566  14.051  1.00  0.360          C  
ATOM   8990  CG  ASP A 555     -22.374  29.596  13.045  1.00  0.360          C  
ATOM   8991  OD1 ASP A 555     -21.538  29.948  12.257  1.00  0.360          O  
ATOM   8992  OD2 ASP A 555     -23.518  30.006  13.025  1.00  0.360          O  
ATOM   8993  H   ASP A 555     -20.645  26.904  15.645  1.00  0.260          H  
ATOM   8994  HA  ASP A 555     -20.340  27.855  12.829  1.00  0.320          H  
ATOM   8995 1HB  ASP A 555     -22.613  27.724  14.016  1.00  0.430          H  
ATOM   8996 2HB  ASP A 555     -22.081  29.000  15.032  1.00  0.430          H  
ATOM   8997  N   LEU A 556     -18.510  29.495  13.464  1.00  0.200          N  
ATOM   8998  CA  LEU A 556     -17.462  30.455  13.831  1.00  0.200          C  
ATOM   8999  C   LEU A 556     -17.833  31.916  13.486  1.00  0.190          C  
ATOM   9000  O   LEU A 556     -17.173  32.585  12.687  1.00  0.230          O  
ATOM   9001  CB  LEU A 556     -16.186  30.013  13.081  1.00  0.280          C  
ATOM   9002  CG  LEU A 556     -14.828  30.649  13.417  1.00  0.280          C  
ATOM   9003  CD1 LEU A 556     -14.404  30.330  14.863  1.00  0.280          C  
ATOM   9004  CD2 LEU A 556     -13.819  30.109  12.407  1.00  0.280          C  
ATOM   9005  H   LEU A 556     -18.441  28.966  12.607  1.00  0.240          H  
ATOM   9006  HA  LEU A 556     -17.306  30.383  14.905  1.00  0.240          H  
ATOM   9007 1HB  LEU A 556     -16.077  28.939  13.227  1.00  0.340          H  
ATOM   9008 2HB  LEU A 556     -16.357  30.182  12.017  1.00  0.340          H  
ATOM   9009  HG  LEU A 556     -14.884  31.724  13.328  1.00  0.340          H  
ATOM   9010 1HD1 LEU A 556     -13.446  30.783  15.057  1.00  0.340          H  
ATOM   9011 2HD1 LEU A 556     -15.131  30.735  15.561  1.00  0.340          H  
ATOM   9012 3HD1 LEU A 556     -14.326  29.256  14.997  1.00  0.340          H  
ATOM   9013 1HD2 LEU A 556     -12.864  30.537  12.603  1.00  0.340          H  
ATOM   9014 2HD2 LEU A 556     -13.751  29.027  12.492  1.00  0.340          H  
ATOM   9015 3HD2 LEU A 556     -14.144  30.378  11.403  1.00  0.340          H  
ATOM   9016  N   LEU A 557     -18.854  32.442  14.175  1.00  0.190          N  
ATOM   9017  CA  LEU A 557     -19.344  33.806  13.889  1.00  0.210          C  
ATOM   9018  C   LEU A 557     -18.608  34.853  14.711  1.00  0.230          C  
ATOM   9019  O   LEU A 557     -18.817  36.055  14.532  1.00  0.310          O  
ATOM   9020  CB  LEU A 557     -20.820  33.992  14.259  1.00  0.290          C  
ATOM   9021  CG  LEU A 557     -21.850  33.069  13.619  1.00  0.290          C  
ATOM   9022  CD1 LEU A 557     -23.218  33.389  14.192  1.00  0.290          C  
ATOM   9023  CD2 LEU A 557     -21.871  33.201  12.123  1.00  0.290          C  
ATOM   9024  H   LEU A 557     -19.324  31.813  14.832  1.00  0.230          H  
ATOM   9025  HA  LEU A 557     -19.186  34.021  12.834  1.00  0.250          H  
ATOM   9026 1HB  LEU A 557     -20.907  33.926  15.320  1.00  0.340          H  
ATOM   9027 2HB  LEU A 557     -21.097  35.005  13.979  1.00  0.340          H  
ATOM   9028  HG  LEU A 557     -21.602  32.051  13.881  1.00  0.340          H  
ATOM   9029 1HD1 LEU A 557     -23.951  32.698  13.763  1.00  0.340          H  
ATOM   9030 2HD1 LEU A 557     -23.202  33.269  15.264  1.00  0.340          H  
ATOM   9031 3HD1 LEU A 557     -23.491  34.411  13.949  1.00  0.340          H  
ATOM   9032 1HD2 LEU A 557     -22.617  32.505  11.727  1.00  0.340          H  
ATOM   9033 2HD2 LEU A 557     -22.140  34.210  11.856  1.00  0.340          H  
ATOM   9034 3HD2 LEU A 557     -20.899  32.943  11.714  1.00  0.340          H  
ATOM   9035  N   HIS A 558     -17.794  34.398  15.660  1.00  0.170          N  
ATOM   9036  CA  HIS A 558     -17.072  35.301  16.540  1.00  0.170          C  
ATOM   9037  C   HIS A 558     -15.633  34.846  16.695  1.00  0.150          C  
ATOM   9038  O   HIS A 558     -15.341  33.665  16.903  1.00  0.140          O  
ATOM   9039  CB  HIS A 558     -17.690  35.396  17.948  1.00  0.240          C  
ATOM   9040  CG  HIS A 558     -19.116  35.843  17.999  1.00  0.240          C  
ATOM   9041  ND1 HIS A 558     -19.531  37.087  17.574  1.00  0.240          N  
ATOM   9042  CD2 HIS A 558     -20.203  35.238  18.508  1.00  0.240          C  
ATOM   9043  CE1 HIS A 558     -20.830  37.200  17.780  1.00  0.240          C  
ATOM   9044  NE2 HIS A 558     -21.261  36.093  18.351  1.00  0.240          N  
ATOM   9045  H   HIS A 558     -17.683  33.400  15.763  1.00  0.200          H  
ATOM   9046  HA  HIS A 558     -17.057  36.302  16.110  1.00  0.200          H  
ATOM   9047 1HB  HIS A 558     -17.636  34.413  18.427  1.00  0.290          H  
ATOM   9048 2HB  HIS A 558     -17.100  36.080  18.559  1.00  0.290          H  
ATOM   9049  HD1 HIS A 558     -19.056  37.646  16.890  1.00  0.290          H  
ATOM   9050  HD2 HIS A 558     -20.342  34.281  18.986  1.00  0.290          H  
ATOM   9051  HE1 HIS A 558     -21.357  38.110  17.498  1.00  0.290          H  
ATOM   9052  N   SER A 559     -14.732  35.820  16.695  1.00  0.160          N  
ATOM   9053  CA  SER A 559     -13.293  35.609  16.825  1.00  0.150          C  
ATOM   9054  C   SER A 559     -12.878  35.193  18.227  1.00  0.140          C  
ATOM   9055  O   SER A 559     -11.742  34.788  18.458  1.00  0.140          O  
ATOM   9056  CB  SER A 559     -12.559  36.869  16.431  1.00  0.210          C  
ATOM   9057  OG  SER A 559     -12.848  37.908  17.327  1.00  0.210          O  
ATOM   9058  H   SER A 559     -15.045  36.772  16.561  1.00  0.190          H  
ATOM   9059  HA  SER A 559     -13.005  34.814  16.134  1.00  0.180          H  
ATOM   9060 1HB  SER A 559     -11.485  36.676  16.422  1.00  0.260          H  
ATOM   9061 2HB  SER A 559     -12.843  37.157  15.428  1.00  0.260          H  
ATOM   9062  HG  SER A 559     -12.300  38.653  17.057  1.00  0.260          H  
ATOM   9063  N   THR A 560     -13.802  35.283  19.172  1.00  0.160          N  
ATOM   9064  CA  THR A 560     -13.531  34.940  20.554  1.00  0.170          C  
ATOM   9065  C   THR A 560     -13.773  33.461  20.819  1.00  0.160          C  
ATOM   9066  O   THR A 560     -13.545  32.976  21.931  1.00  0.180          O  
ATOM   9067  CB  THR A 560     -14.382  35.774  21.513  1.00  0.230          C  
ATOM   9068  OG1 THR A 560     -15.764  35.527  21.264  1.00  0.230          O  
ATOM   9069  CG2 THR A 560     -14.094  37.240  21.318  1.00  0.230          C  
ATOM   9070  H   THR A 560     -14.725  35.609  18.930  1.00  0.190          H  
ATOM   9071  HA  THR A 560     -12.482  35.149  20.768  1.00  0.200          H  
ATOM   9072  HB  THR A 560     -14.148  35.484  22.543  1.00  0.280          H  
ATOM   9073  HG1 THR A 560     -16.206  35.442  22.146  1.00  0.280          H  
ATOM   9074 1HG2 THR A 560     -14.700  37.822  22.008  1.00  0.280          H  
ATOM   9075 2HG2 THR A 560     -13.036  37.421  21.517  1.00  0.280          H  
ATOM   9076 3HG2 THR A 560     -14.326  37.529  20.297  1.00  0.280          H  
ATOM   9077  N   ALA A 561     -14.212  32.721  19.804  1.00  0.150          N  
ATOM   9078  CA  ALA A 561     -14.460  31.305  19.986  1.00  0.150          C  
ATOM   9079  C   ALA A 561     -13.213  30.664  20.562  1.00  0.160          C  
ATOM   9080  O   ALA A 561     -12.106  30.994  20.135  1.00  0.170          O  
ATOM   9081  CB  ALA A 561     -14.793  30.672  18.651  1.00  0.210          C  
ATOM   9082  H   ALA A 561     -14.402  33.149  18.892  1.00  0.180          H  
ATOM   9083  HA  ALA A 561     -15.285  31.173  20.687  1.00  0.180          H  
ATOM   9084 1HB  ALA A 561     -14.960  29.613  18.784  1.00  0.250          H  
ATOM   9085 2HB  ALA A 561     -15.690  31.146  18.241  1.00  0.250          H  
ATOM   9086 3HB  ALA A 561     -13.959  30.820  17.968  1.00  0.250          H  
ATOM   9087  N   PHE A 562     -13.380  29.764  21.544  1.00  0.160          N  
ATOM   9088  CA  PHE A 562     -12.281  29.044  22.199  1.00  0.170          C  
ATOM   9089  C   PHE A 562     -11.366  29.926  23.085  1.00  0.170          C  
ATOM   9090  O   PHE A 562     -10.445  29.407  23.711  1.00  0.190          O  
ATOM   9091  CB  PHE A 562     -11.362  28.390  21.133  1.00  0.230          C  
ATOM   9092  CG  PHE A 562     -12.063  27.615  20.038  1.00  0.230          C  
ATOM   9093  CD1 PHE A 562     -12.105  28.160  18.773  1.00  0.230          C  
ATOM   9094  CD2 PHE A 562     -12.666  26.399  20.239  1.00  0.230          C  
ATOM   9095  CE1 PHE A 562     -12.717  27.546  17.737  1.00  0.230          C  
ATOM   9096  CE2 PHE A 562     -13.292  25.769  19.180  1.00  0.230          C  
ATOM   9097  CZ  PHE A 562     -13.310  26.358  17.936  1.00  0.230          C  
ATOM   9098  H   PHE A 562     -14.327  29.524  21.875  1.00  0.190          H  
ATOM   9099  HA  PHE A 562     -12.723  28.270  22.829  1.00  0.200          H  
ATOM   9100 1HB  PHE A 562     -10.755  29.147  20.661  1.00  0.280          H  
ATOM   9101 2HB  PHE A 562     -10.665  27.722  21.615  1.00  0.280          H  
ATOM   9102  HD1 PHE A 562     -11.637  29.119  18.621  1.00  0.280          H  
ATOM   9103  HD2 PHE A 562     -12.652  25.940  21.226  1.00  0.280          H  
ATOM   9104  HE1 PHE A 562     -12.729  28.017  16.751  1.00  0.280          H  
ATOM   9105  HE2 PHE A 562     -13.779  24.808  19.320  1.00  0.280          H  
ATOM   9106  HZ  PHE A 562     -13.802  25.868  17.109  1.00  0.280          H  
ATOM   9107  N   GLU A 563     -11.624  31.235  23.197  1.00  0.170          N  
ATOM   9108  CA  GLU A 563     -10.739  32.148  23.930  1.00  0.170          C  
ATOM   9109  C   GLU A 563     -10.440  31.823  25.393  1.00  0.150          C  
ATOM   9110  O   GLU A 563      -9.313  32.041  25.824  1.00  0.150          O  
ATOM   9111  CB  GLU A 563     -11.243  33.594  23.853  1.00  0.240          C  
ATOM   9112  CG  GLU A 563     -10.320  34.608  24.554  1.00  0.240          C  
ATOM   9113  CD  GLU A 563     -10.709  36.040  24.349  1.00  0.240          C  
ATOM   9114  OE1 GLU A 563     -11.670  36.283  23.679  1.00  0.240          O  
ATOM   9115  OE2 GLU A 563     -10.032  36.895  24.865  1.00  0.240          O  
ATOM   9116  H   GLU A 563     -12.414  31.654  22.695  1.00  0.200          H  
ATOM   9117  HA  GLU A 563      -9.780  32.134  23.409  1.00  0.200          H  
ATOM   9118 1HB  GLU A 563     -11.321  33.892  22.810  1.00  0.290          H  
ATOM   9119 2HB  GLU A 563     -12.238  33.663  24.294  1.00  0.290          H  
ATOM   9120 1HG  GLU A 563     -10.342  34.417  25.628  1.00  0.290          H  
ATOM   9121 2HG  GLU A 563      -9.301  34.452  24.214  1.00  0.290          H  
ATOM   9122  N   GLU A 564     -11.385  31.285  26.184  1.00  0.180          N  
ATOM   9123  CA  GLU A 564     -11.026  31.045  27.590  1.00  0.240          C  
ATOM   9124  C   GLU A 564     -10.174  29.788  27.778  1.00  0.210          C  
ATOM   9125  O   GLU A 564      -9.731  29.482  28.890  1.00  0.260          O  
ATOM   9126  CB  GLU A 564     -12.264  30.967  28.493  1.00  0.310          C  
ATOM   9127  CG  GLU A 564     -13.054  32.285  28.652  1.00  0.310          C  
ATOM   9128  CD  GLU A 564     -12.324  33.351  29.454  1.00  0.310          C  
ATOM   9129  OE1 GLU A 564     -11.790  33.034  30.488  1.00  0.310          O  
ATOM   9130  OE2 GLU A 564     -12.302  34.480  29.028  1.00  0.310          O  
ATOM   9131  H   GLU A 564     -12.342  31.099  25.873  1.00  0.220          H  
ATOM   9132  HA  GLU A 564     -10.438  31.896  27.933  1.00  0.290          H  
ATOM   9133 1HB  GLU A 564     -12.947  30.209  28.108  1.00  0.370          H  
ATOM   9134 2HB  GLU A 564     -11.959  30.648  29.491  1.00  0.370          H  
ATOM   9135 1HG  GLU A 564     -13.258  32.689  27.663  1.00  0.370          H  
ATOM   9136 2HG  GLU A 564     -14.008  32.064  29.128  1.00  0.370          H  
ATOM   9137  N   LEU A 565      -9.908  29.052  26.700  1.00  0.190          N  
ATOM   9138  CA  LEU A 565      -9.087  27.856  26.760  1.00  0.200          C  
ATOM   9139  C   LEU A 565      -7.631  28.325  26.705  1.00  0.180          C  
ATOM   9140  O   LEU A 565      -6.912  28.125  25.726  1.00  0.190          O  
ATOM   9141  CB  LEU A 565      -9.460  26.943  25.583  1.00  0.280          C  
ATOM   9142  CG  LEU A 565     -10.943  26.428  25.540  1.00  0.280          C  
ATOM   9143  CD1 LEU A 565     -11.209  25.763  24.193  1.00  0.280          C  
ATOM   9144  CD2 LEU A 565     -11.152  25.398  26.676  1.00  0.280          C  
ATOM   9145  H   LEU A 565     -10.255  29.349  25.783  1.00  0.230          H  
ATOM   9146  HA  LEU A 565      -9.250  27.345  27.705  1.00  0.240          H  
ATOM   9147 1HB  LEU A 565      -9.239  27.459  24.652  1.00  0.330          H  
ATOM   9148 2HB  LEU A 565      -8.841  26.062  25.646  1.00  0.330          H  
ATOM   9149  HG  LEU A 565     -11.639  27.262  25.654  1.00  0.330          H  
ATOM   9150 1HD1 LEU A 565     -12.237  25.402  24.160  1.00  0.330          H  
ATOM   9151 2HD1 LEU A 565     -11.058  26.484  23.417  1.00  0.330          H  
ATOM   9152 3HD1 LEU A 565     -10.543  24.960  24.046  1.00  0.330          H  
ATOM   9153 1HD2 LEU A 565     -12.150  25.011  26.637  1.00  0.330          H  
ATOM   9154 2HD2 LEU A 565     -10.458  24.581  26.552  1.00  0.330          H  
ATOM   9155 3HD2 LEU A 565     -10.985  25.859  27.649  1.00  0.330          H  
ATOM   9156  N   HIS A 566      -7.208  28.936  27.807  1.00  0.200          N  
ATOM   9157  CA  HIS A 566      -5.928  29.621  27.945  1.00  0.230          C  
ATOM   9158  C   HIS A 566      -4.716  28.728  27.801  1.00  0.230          C  
ATOM   9159  O   HIS A 566      -3.664  29.188  27.367  1.00  0.350          O  
ATOM   9160  CB  HIS A 566      -5.860  30.322  29.303  1.00  0.310          C  
ATOM   9161  CG  HIS A 566      -6.775  31.505  29.425  1.00  0.310          C  
ATOM   9162  ND1 HIS A 566      -7.095  32.066  30.640  1.00  0.310          N  
ATOM   9163  CD2 HIS A 566      -7.432  32.236  28.492  1.00  0.310          C  
ATOM   9164  CE1 HIS A 566      -7.919  33.087  30.447  1.00  0.310          C  
ATOM   9165  NE2 HIS A 566      -8.132  33.210  29.157  1.00  0.310          N  
ATOM   9166  H   HIS A 566      -7.905  29.013  28.556  1.00  0.240          H  
ATOM   9167  HA  HIS A 566      -5.850  30.380  27.170  1.00  0.280          H  
ATOM   9168 1HB  HIS A 566      -6.117  29.611  30.089  1.00  0.370          H  
ATOM   9169 2HB  HIS A 566      -4.841  30.657  29.487  1.00  0.370          H  
ATOM   9170  HD2 HIS A 566      -7.416  32.085  27.416  1.00  0.370          H  
ATOM   9171  HE1 HIS A 566      -8.350  33.719  31.224  1.00  0.370          H  
ATOM   9172  HE2 HIS A 566      -8.724  33.906  28.715  1.00  0.370          H  
ATOM   9173  N   LYS A 567      -4.840  27.462  28.177  1.00  0.200          N  
ATOM   9174  CA  LYS A 567      -3.721  26.534  28.087  1.00  0.190          C  
ATOM   9175  C   LYS A 567      -3.792  25.660  26.840  1.00  0.170          C  
ATOM   9176  O   LYS A 567      -2.991  24.743  26.680  1.00  0.160          O  
ATOM   9177  CB  LYS A 567      -3.651  25.647  29.331  1.00  0.270          C  
ATOM   9178  CG  LYS A 567      -3.472  26.393  30.661  1.00  0.270          C  
ATOM   9179  CD  LYS A 567      -2.148  27.145  30.755  1.00  0.270          C  
ATOM   9180  CE  LYS A 567      -1.975  27.750  32.143  1.00  0.270          C  
ATOM   9181  NZ  LYS A 567      -0.707  28.533  32.259  1.00  0.270          N  
ATOM   9182  H   LYS A 567      -5.722  27.123  28.544  1.00  0.240          H  
ATOM   9183  HA  LYS A 567      -2.802  27.109  28.013  1.00  0.230          H  
ATOM   9184 1HB  LYS A 567      -4.578  25.067  29.410  1.00  0.320          H  
ATOM   9185 2HB  LYS A 567      -2.837  24.931  29.229  1.00  0.320          H  
ATOM   9186 1HG  LYS A 567      -4.289  27.103  30.780  1.00  0.320          H  
ATOM   9187 2HG  LYS A 567      -3.529  25.673  31.480  1.00  0.320          H  
ATOM   9188 1HD  LYS A 567      -1.322  26.465  30.547  1.00  0.320          H  
ATOM   9189 2HD  LYS A 567      -2.130  27.956  30.029  1.00  0.320          H  
ATOM   9190 1HE  LYS A 567      -2.818  28.408  32.349  1.00  0.320          H  
ATOM   9191 2HE  LYS A 567      -1.966  26.947  32.884  1.00  0.320          H  
ATOM   9192 1HZ  LYS A 567      -0.633  28.917  33.191  1.00  0.320          H  
ATOM   9193 2HZ  LYS A 567       0.084  27.929  32.081  1.00  0.320          H  
ATOM   9194 3HZ  LYS A 567      -0.713  29.286  31.584  1.00  0.320          H  
ATOM   9195  N   LEU A 568      -4.741  25.935  25.948  1.00  0.160          N  
ATOM   9196  CA  LEU A 568      -4.924  25.105  24.769  1.00  0.160          C  
ATOM   9197  C   LEU A 568      -3.714  25.050  23.873  1.00  0.160          C  
ATOM   9198  O   LEU A 568      -3.246  26.080  23.404  1.00  0.180          O  
ATOM   9199  CB  LEU A 568      -6.094  25.686  23.971  1.00  0.220          C  
ATOM   9200  CG  LEU A 568      -6.529  25.031  22.652  1.00  0.220          C  
ATOM   9201  CD1 LEU A 568      -7.046  23.664  22.876  1.00  0.220          C  
ATOM   9202  CD2 LEU A 568      -7.624  25.911  22.073  1.00  0.220          C  
ATOM   9203  H   LEU A 568      -5.363  26.737  26.077  1.00  0.190          H  
ATOM   9204  HA  LEU A 568      -5.163  24.097  25.103  1.00  0.190          H  
ATOM   9205 1HB  LEU A 568      -6.943  25.678  24.616  1.00  0.270          H  
ATOM   9206 2HB  LEU A 568      -5.859  26.729  23.753  1.00  0.270          H  
ATOM   9207  HG  LEU A 568      -5.692  24.974  21.961  1.00  0.270          H  
ATOM   9208 1HD1 LEU A 568      -7.388  23.250  21.938  1.00  0.270          H  
ATOM   9209 2HD1 LEU A 568      -6.281  23.024  23.292  1.00  0.270          H  
ATOM   9210 3HD1 LEU A 568      -7.848  23.738  23.546  1.00  0.270          H  
ATOM   9211 1HD2 LEU A 568      -7.970  25.520  21.150  1.00  0.270          H  
ATOM   9212 2HD2 LEU A 568      -8.455  25.968  22.767  1.00  0.270          H  
ATOM   9213 3HD2 LEU A 568      -7.220  26.895  21.917  1.00  0.270          H  
ATOM   9214  N   GLU A 569      -3.249  23.834  23.610  1.00  0.150          N  
ATOM   9215  CA  GLU A 569      -2.120  23.551  22.754  1.00  0.160          C  
ATOM   9216  C   GLU A 569      -2.608  22.913  21.464  1.00  0.150          C  
ATOM   9217  O   GLU A 569      -2.089  23.194  20.383  1.00  0.150          O  
ATOM   9218  CB  GLU A 569      -1.123  22.614  23.447  1.00  0.220          C  
ATOM   9219  CG  GLU A 569      -0.421  23.210  24.660  1.00  0.220          C  
ATOM   9220  CD  GLU A 569       0.546  22.242  25.318  1.00  0.220          C  
ATOM   9221  OE1 GLU A 569       0.403  21.058  25.101  1.00  0.220          O  
ATOM   9222  OE2 GLU A 569       1.422  22.675  26.028  1.00  0.220          O  
ATOM   9223  H   GLU A 569      -3.710  23.049  24.042  1.00  0.180          H  
ATOM   9224  HA  GLU A 569      -1.609  24.483  22.526  1.00  0.190          H  
ATOM   9225 1HB  GLU A 569      -1.649  21.715  23.777  1.00  0.260          H  
ATOM   9226 2HB  GLU A 569      -0.362  22.304  22.732  1.00  0.260          H  
ATOM   9227 1HG  GLU A 569       0.118  24.109  24.347  1.00  0.260          H  
ATOM   9228 2HG  GLU A 569      -1.174  23.509  25.384  1.00  0.260          H  
ATOM   9229  N   VAL A 570      -3.612  22.049  21.555  1.00  0.150          N  
ATOM   9230  CA  VAL A 570      -4.071  21.385  20.352  1.00  0.150          C  
ATOM   9231  C   VAL A 570      -5.574  21.542  20.168  1.00  0.150          C  
ATOM   9232  O   VAL A 570      -6.359  21.236  21.070  1.00  0.180          O  
ATOM   9233  CB  VAL A 570      -3.682  19.904  20.381  1.00  0.210          C  
ATOM   9234  CG1 VAL A 570      -4.148  19.229  19.116  1.00  0.210          C  
ATOM   9235  CG2 VAL A 570      -2.194  19.757  20.557  1.00  0.210          C  
ATOM   9236  H   VAL A 570      -4.025  21.838  22.463  1.00  0.180          H  
ATOM   9237  HA  VAL A 570      -3.582  21.837  19.497  1.00  0.180          H  
ATOM   9238  HB  VAL A 570      -4.167  19.439  21.197  1.00  0.250          H  
ATOM   9239 1HG1 VAL A 570      -3.884  18.172  19.150  1.00  0.250          H  
ATOM   9240 2HG1 VAL A 570      -5.218  19.324  19.005  1.00  0.250          H  
ATOM   9241 3HG1 VAL A 570      -3.660  19.696  18.268  1.00  0.250          H  
ATOM   9242 1HG2 VAL A 570      -1.954  18.709  20.579  1.00  0.250          H  
ATOM   9243 2HG2 VAL A 570      -1.674  20.229  19.738  1.00  0.250          H  
ATOM   9244 3HG2 VAL A 570      -1.880  20.212  21.488  1.00  0.250          H  
ATOM   9245  N   LEU A 571      -5.965  22.027  19.000  1.00  0.130          N  
ATOM   9246  CA  LEU A 571      -7.377  22.215  18.722  1.00  0.130          C  
ATOM   9247  C   LEU A 571      -7.824  21.496  17.456  1.00  0.130          C  
ATOM   9248  O   LEU A 571      -7.351  21.806  16.359  1.00  0.180          O  
ATOM   9249  CB  LEU A 571      -7.648  23.724  18.617  1.00  0.180          C  
ATOM   9250  CG  LEU A 571      -9.063  24.166  18.268  1.00  0.180          C  
ATOM   9251  CD1 LEU A 571     -10.022  23.718  19.339  1.00  0.180          C  
ATOM   9252  CD2 LEU A 571      -9.129  25.676  18.159  1.00  0.180          C  
ATOM   9253  H   LEU A 571      -5.244  22.272  18.312  1.00  0.160          H  
ATOM   9254  HA  LEU A 571      -7.939  21.802  19.557  1.00  0.160          H  
ATOM   9255 1HB  LEU A 571      -7.359  24.176  19.539  1.00  0.220          H  
ATOM   9256 2HB  LEU A 571      -7.000  24.113  17.841  1.00  0.220          H  
ATOM   9257  HG  LEU A 571      -9.341  23.730  17.321  1.00  0.220          H  
ATOM   9258 1HD1 LEU A 571     -11.016  24.040  19.064  1.00  0.220          H  
ATOM   9259 2HD1 LEU A 571     -10.011  22.639  19.428  1.00  0.220          H  
ATOM   9260 3HD1 LEU A 571      -9.750  24.159  20.293  1.00  0.220          H  
ATOM   9261 1HD2 LEU A 571     -10.145  25.969  17.897  1.00  0.220          H  
ATOM   9262 2HD2 LEU A 571      -8.858  26.132  19.102  1.00  0.220          H  
ATOM   9263 3HD2 LEU A 571      -8.457  26.015  17.401  1.00  0.220          H  
ATOM   9264  N   ASP A 572      -8.759  20.550  17.602  1.00  0.130          N  
ATOM   9265  CA  ASP A 572      -9.250  19.820  16.435  1.00  0.130          C  
ATOM   9266  C   ASP A 572     -10.674  20.212  16.101  1.00  0.130          C  
ATOM   9267  O   ASP A 572     -11.605  19.905  16.839  1.00  0.140          O  
ATOM   9268  CB  ASP A 572      -9.160  18.299  16.608  1.00  0.180          C  
ATOM   9269  CG  ASP A 572      -9.529  17.535  15.323  1.00  0.180          C  
ATOM   9270  OD1 ASP A 572     -10.202  18.100  14.458  1.00  0.180          O  
ATOM   9271  OD2 ASP A 572      -9.098  16.418  15.189  1.00  0.180          O  
ATOM   9272  H   ASP A 572      -9.114  20.324  18.539  1.00  0.160          H  
ATOM   9273  HA  ASP A 572      -8.650  20.104  15.583  1.00  0.160          H  
ATOM   9274 1HB  ASP A 572      -8.183  18.006  16.945  1.00  0.220          H  
ATOM   9275 2HB  ASP A 572      -9.853  17.986  17.357  1.00  0.220          H  
ATOM   9276  N   ILE A 573     -10.840  20.977  15.035  1.00  0.130          N  
ATOM   9277  CA  ILE A 573     -12.141  21.481  14.620  1.00  0.130          C  
ATOM   9278  C   ILE A 573     -12.448  21.023  13.189  1.00  0.150          C  
ATOM   9279  O   ILE A 573     -13.103  21.750  12.430  1.00  0.160          O  
ATOM   9280  CB  ILE A 573     -12.221  23.024  14.827  1.00  0.180          C  
ATOM   9281  CG1 ILE A 573     -11.081  23.767  14.076  1.00  0.180          C  
ATOM   9282  CG2 ILE A 573     -12.165  23.312  16.308  1.00  0.180          C  
ATOM   9283  CD1 ILE A 573     -11.228  25.313  14.044  1.00  0.180          C  
ATOM   9284  H   ILE A 573     -10.033  21.186  14.438  1.00  0.160          H  
ATOM   9285  HA  ILE A 573     -12.900  21.037  15.262  1.00  0.160          H  
ATOM   9286  HB  ILE A 573     -13.159  23.402  14.426  1.00  0.220          H  
ATOM   9287 1HG1 ILE A 573     -10.129  23.519  14.545  1.00  0.220          H  
ATOM   9288 2HG1 ILE A 573     -11.060  23.409  13.050  1.00  0.220          H  
ATOM   9289 1HG2 ILE A 573     -12.221  24.352  16.486  1.00  0.220          H  
ATOM   9290 2HG2 ILE A 573     -12.983  22.841  16.784  1.00  0.220          H  
ATOM   9291 3HG2 ILE A 573     -11.253  22.930  16.709  1.00  0.220          H  
ATOM   9292 1HD1 ILE A 573     -10.403  25.746  13.496  1.00  0.220          H  
ATOM   9293 2HD1 ILE A 573     -12.162  25.579  13.551  1.00  0.220          H  
ATOM   9294 3HD1 ILE A 573     -11.225  25.719  15.048  1.00  0.220          H  
ATOM   9295  N   SER A 574     -11.919  19.839  12.828  1.00  0.150          N  
ATOM   9296  CA  SER A 574     -12.129  19.219  11.519  1.00  0.170          C  
ATOM   9297  C   SER A 574     -13.529  18.620  11.332  1.00  0.180          C  
ATOM   9298  O   SER A 574     -14.236  18.307  12.294  1.00  0.180          O  
ATOM   9299  CB  SER A 574     -11.103  18.117  11.313  1.00  0.230          C  
ATOM   9300  OG  SER A 574     -11.308  17.046  12.195  1.00  0.230          O  
ATOM   9301  H   SER A 574     -11.344  19.326  13.513  1.00  0.180          H  
ATOM   9302  HA  SER A 574     -11.981  19.982  10.754  1.00  0.200          H  
ATOM   9303 1HB  SER A 574     -11.177  17.750  10.304  1.00  0.280          H  
ATOM   9304 2HB  SER A 574     -10.102  18.518  11.448  1.00  0.280          H  
ATOM   9305  HG  SER A 574     -10.886  17.311  13.044  1.00  0.280          H  
ATOM   9306  N   SER A 575     -13.897  18.416  10.072  1.00  0.200          N  
ATOM   9307  CA  SER A 575     -15.165  17.826   9.646  1.00  0.230          C  
ATOM   9308  C   SER A 575     -16.391  18.513  10.257  1.00  0.230          C  
ATOM   9309  O   SER A 575     -17.388  17.866  10.581  1.00  0.260          O  
ATOM   9310  CB  SER A 575     -15.173  16.337   9.931  1.00  0.310          C  
ATOM   9311  OG  SER A 575     -14.183  15.677   9.184  1.00  0.310          O  
ATOM   9312  H   SER A 575     -13.233  18.701   9.355  1.00  0.240          H  
ATOM   9313  HA  SER A 575     -15.231  17.946   8.565  1.00  0.280          H  
ATOM   9314 1HB  SER A 575     -15.003  16.166  10.992  1.00  0.370          H  
ATOM   9315 2HB  SER A 575     -16.149  15.923   9.688  1.00  0.370          H  
ATOM   9316  HG  SER A 575     -14.228  14.757   9.443  1.00  0.370          H  
ATOM   9317  N   ASN A 576     -16.337  19.846  10.313  1.00  0.210          N  
ATOM   9318  CA  ASN A 576     -17.377  20.727  10.828  1.00  0.210          C  
ATOM   9319  C   ASN A 576     -17.854  21.647   9.708  1.00  0.190          C  
ATOM   9320  O   ASN A 576     -18.108  22.832   9.917  1.00  0.240          O  
ATOM   9321  CB  ASN A 576     -16.864  21.538  12.001  1.00  0.290          C  
ATOM   9322  CG  ASN A 576     -16.490  20.673  13.174  1.00  0.290          C  
ATOM   9323  OD1 ASN A 576     -16.949  19.534  13.286  1.00  0.290          O  
ATOM   9324  ND2 ASN A 576     -15.696  21.198  14.059  1.00  0.290          N  
ATOM   9325  H   ASN A 576     -15.487  20.286   9.978  1.00  0.250          H  
ATOM   9326  HA  ASN A 576     -18.224  20.124  11.145  1.00  0.250          H  
ATOM   9327 1HB  ASN A 576     -15.987  22.112  11.694  1.00  0.350          H  
ATOM   9328 2HB  ASN A 576     -17.631  22.244  12.323  1.00  0.350          H  
ATOM   9329 1HD2 ASN A 576     -15.440  20.654  14.880  1.00  0.350          H  
ATOM   9330 2HD2 ASN A 576     -15.349  22.128  13.935  1.00  0.350          H  
ATOM   9331  N   SER A 577     -17.942  21.081   8.514  1.00  0.210          N  
ATOM   9332  CA  SER A 577     -18.285  21.745   7.265  1.00  0.190          C  
ATOM   9333  C   SER A 577     -19.687  22.329   7.110  1.00  0.220          C  
ATOM   9334  O   SER A 577     -19.871  23.225   6.296  1.00  0.250          O  
ATOM   9335  CB  SER A 577     -18.088  20.757   6.132  1.00  0.270          C  
ATOM   9336  OG  SER A 577     -19.007  19.706   6.220  1.00  0.270          O  
ATOM   9337  H   SER A 577     -17.741  20.090   8.468  1.00  0.250          H  
ATOM   9338  HA  SER A 577     -17.575  22.559   7.132  1.00  0.230          H  
ATOM   9339 1HB  SER A 577     -18.213  21.268   5.182  1.00  0.330          H  
ATOM   9340 2HB  SER A 577     -17.086  20.355   6.150  1.00  0.330          H  
ATOM   9341  HG  SER A 577     -18.831  19.142   5.452  1.00  0.330          H  
ATOM   9342  N   HIS A 578     -20.668  21.916   7.906  1.00  0.240          N  
ATOM   9343  CA  HIS A 578     -22.038  22.403   7.688  1.00  0.300          C  
ATOM   9344  C   HIS A 578     -22.182  23.913   7.509  1.00  0.310          C  
ATOM   9345  O   HIS A 578     -22.741  24.374   6.513  1.00  0.380          O  
ATOM   9346  CB  HIS A 578     -22.924  22.004   8.856  1.00  0.400          C  
ATOM   9347  CG  HIS A 578     -24.331  22.494   8.763  1.00  0.400          C  
ATOM   9348  ND1 HIS A 578     -25.256  21.950   7.895  1.00  0.400          N  
ATOM   9349  CD2 HIS A 578     -24.977  23.474   9.438  1.00  0.400          C  
ATOM   9350  CE1 HIS A 578     -26.409  22.578   8.043  1.00  0.400          C  
ATOM   9351  NE2 HIS A 578     -26.265  23.503   8.973  1.00  0.400          N  
ATOM   9352  H   HIS A 578     -20.485  21.201   8.598  1.00  0.290          H  
ATOM   9353  HA  HIS A 578     -22.434  21.935   6.786  1.00  0.360          H  
ATOM   9354 1HB  HIS A 578     -22.932  20.920   8.956  1.00  0.480          H  
ATOM   9355 2HB  HIS A 578     -22.496  22.428   9.757  1.00  0.480          H  
ATOM   9356  HD1 HIS A 578     -25.030  21.441   7.062  1.00  0.480          H  
ATOM   9357  HD2 HIS A 578     -24.663  24.165  10.213  1.00  0.480          H  
ATOM   9358  HE1 HIS A 578     -27.274  22.297   7.443  1.00  0.480          H  
ATOM   9359  N   TYR A 579     -21.641  24.709   8.420  1.00  0.270          N  
ATOM   9360  CA  TYR A 579     -21.832  26.150   8.307  1.00  0.290          C  
ATOM   9361  C   TYR A 579     -21.013  26.780   7.193  1.00  0.310          C  
ATOM   9362  O   TYR A 579     -21.285  27.904   6.785  1.00  0.480          O  
ATOM   9363  CB  TYR A 579     -21.572  26.840   9.638  1.00  0.400          C  
ATOM   9364  CG  TYR A 579     -22.714  26.713  10.628  1.00  0.400          C  
ATOM   9365  CD1 TYR A 579     -22.660  25.811  11.666  1.00  0.400          C  
ATOM   9366  CD2 TYR A 579     -23.823  27.545  10.498  1.00  0.400          C  
ATOM   9367  CE1 TYR A 579     -23.710  25.752  12.587  1.00  0.400          C  
ATOM   9368  CE2 TYR A 579     -24.858  27.477  11.420  1.00  0.400          C  
ATOM   9369  CZ  TYR A 579     -24.786  26.583  12.475  1.00  0.400          C  
ATOM   9370  OH  TYR A 579     -25.791  26.524  13.438  1.00  0.400          O  
ATOM   9371  H   TYR A 579     -21.142  24.318   9.207  1.00  0.320          H  
ATOM   9372  HA  TYR A 579     -22.881  26.321   8.060  1.00  0.350          H  
ATOM   9373 1HB  TYR A 579     -20.673  26.417  10.098  1.00  0.480          H  
ATOM   9374 2HB  TYR A 579     -21.385  27.896   9.477  1.00  0.480          H  
ATOM   9375  HD1 TYR A 579     -21.795  25.159  11.776  1.00  0.480          H  
ATOM   9376  HD2 TYR A 579     -23.871  28.266   9.682  1.00  0.480          H  
ATOM   9377  HE1 TYR A 579     -23.684  25.067  13.417  1.00  0.480          H  
ATOM   9378  HE2 TYR A 579     -25.715  28.142  11.327  1.00  0.480          H  
ATOM   9379  HH  TYR A 579     -25.433  26.118  14.282  1.00  0.480          H  
ATOM   9380  N   PHE A 580     -20.016  26.066   6.680  1.00  0.240          N  
ATOM   9381  CA  PHE A 580     -19.153  26.601   5.642  1.00  0.240          C  
ATOM   9382  C   PHE A 580     -19.720  26.284   4.274  1.00  0.260          C  
ATOM   9383  O   PHE A 580     -19.210  26.755   3.260  1.00  0.280          O  
ATOM   9384  CB  PHE A 580     -17.736  26.017   5.723  1.00  0.340          C  
ATOM   9385  CG  PHE A 580     -16.886  26.455   6.903  1.00  0.340          C  
ATOM   9386  CD1 PHE A 580     -16.682  25.622   7.996  1.00  0.340          C  
ATOM   9387  CD2 PHE A 580     -16.266  27.696   6.902  1.00  0.340          C  
ATOM   9388  CE1 PHE A 580     -15.883  26.022   9.054  1.00  0.340          C  
ATOM   9389  CE2 PHE A 580     -15.467  28.099   7.962  1.00  0.340          C  
ATOM   9390  CZ  PHE A 580     -15.274  27.264   9.037  1.00  0.340          C  
ATOM   9391  H   PHE A 580     -19.874  25.102   6.974  1.00  0.290          H  
ATOM   9392  HA  PHE A 580     -19.101  27.680   5.744  1.00  0.290          H  
ATOM   9393 1HB  PHE A 580     -17.814  24.926   5.754  1.00  0.400          H  
ATOM   9394 2HB  PHE A 580     -17.197  26.256   4.810  1.00  0.400          H  
ATOM   9395  HD1 PHE A 580     -17.151  24.641   8.023  1.00  0.400          H  
ATOM   9396  HD2 PHE A 580     -16.410  28.362   6.047  1.00  0.400          H  
ATOM   9397  HE1 PHE A 580     -15.738  25.346   9.900  1.00  0.400          H  
ATOM   9398  HE2 PHE A 580     -14.990  29.072   7.936  1.00  0.400          H  
ATOM   9399  HZ  PHE A 580     -14.643  27.578   9.866  1.00  0.400          H  
ATOM   9400  N   GLN A 581     -20.797  25.495   4.229  1.00  0.300          N  
ATOM   9401  CA  GLN A 581     -21.393  25.119   2.963  1.00  0.320          C  
ATOM   9402  C   GLN A 581     -22.511  26.077   2.595  1.00  0.360          C  
ATOM   9403  O   GLN A 581     -23.134  25.943   1.540  1.00  0.400          O  
ATOM   9404  CB  GLN A 581     -21.907  23.681   3.020  1.00  0.440          C  
ATOM   9405  CG  GLN A 581     -20.808  22.631   3.148  1.00  0.440          C  
ATOM   9406  CD  GLN A 581     -21.364  21.244   3.340  1.00  0.440          C  
ATOM   9407  OE1 GLN A 581     -22.555  21.080   3.642  1.00  0.440          O  
ATOM   9408  NE2 GLN A 581     -20.525  20.235   3.168  1.00  0.440          N  
ATOM   9409  H   GLN A 581     -21.245  25.153   5.089  1.00  0.360          H  
ATOM   9410  HA  GLN A 581     -20.628  25.176   2.190  1.00  0.380          H  
ATOM   9411 1HB  GLN A 581     -22.565  23.576   3.887  1.00  0.530          H  
ATOM   9412 2HB  GLN A 581     -22.492  23.462   2.131  1.00  0.530          H  
ATOM   9413 1HG  GLN A 581     -20.216  22.631   2.234  1.00  0.530          H  
ATOM   9414 2HG  GLN A 581     -20.172  22.872   3.979  1.00  0.530          H  
ATOM   9415 1HE2 GLN A 581     -20.841  19.296   3.281  1.00  0.530          H  
ATOM   9416 2HE2 GLN A 581     -19.532  20.400   2.924  1.00  0.530          H  
ATOM   9417  N   SER A 582     -22.772  27.037   3.478  1.00  0.350          N  
ATOM   9418  CA  SER A 582     -23.857  27.985   3.287  1.00  0.370          C  
ATOM   9419  C   SER A 582     -23.364  29.402   2.985  1.00  0.360          C  
ATOM   9420  O   SER A 582     -22.756  30.083   3.821  1.00  0.390          O  
ATOM   9421  CB  SER A 582     -24.745  27.991   4.510  1.00  0.510          C  
ATOM   9422  OG  SER A 582     -25.786  28.921   4.373  1.00  0.510          O  
ATOM   9423  H   SER A 582     -22.198  27.093   4.312  1.00  0.420          H  
ATOM   9424  HA  SER A 582     -24.455  27.654   2.438  1.00  0.440          H  
ATOM   9425 1HB  SER A 582     -25.159  26.996   4.660  1.00  0.610          H  
ATOM   9426 2HB  SER A 582     -24.146  28.226   5.384  1.00  0.610          H  
ATOM   9427  HG  SER A 582     -26.263  28.911   5.206  1.00  0.610          H  
ATOM   9428  N   GLU A 583     -23.615  29.835   1.760  1.00  0.400          N  
ATOM   9429  CA  GLU A 583     -23.180  31.142   1.301  1.00  0.420          C  
ATOM   9430  C   GLU A 583     -23.764  32.244   2.177  1.00  0.440          C  
ATOM   9431  O   GLU A 583     -24.947  32.220   2.506  1.00  0.480          O  
ATOM   9432  CB  GLU A 583     -23.593  31.359  -0.155  1.00  0.580          C  
ATOM   9433  CG  GLU A 583     -23.110  32.670  -0.765  1.00  0.580          C  
ATOM   9434  CD  GLU A 583     -23.474  32.809  -2.205  1.00  0.580          C  
ATOM   9435  OE1 GLU A 583     -24.074  31.908  -2.739  1.00  0.580          O  
ATOM   9436  OE2 GLU A 583     -23.150  33.818  -2.778  1.00  0.580          O  
ATOM   9437  H   GLU A 583     -24.119  29.225   1.129  1.00  0.480          H  
ATOM   9438  HA  GLU A 583     -22.093  31.188   1.366  1.00  0.500          H  
ATOM   9439 1HB  GLU A 583     -23.210  30.542  -0.766  1.00  0.700          H  
ATOM   9440 2HB  GLU A 583     -24.681  31.341  -0.228  1.00  0.700          H  
ATOM   9441 1HG  GLU A 583     -23.557  33.502  -0.224  1.00  0.700          H  
ATOM   9442 2HG  GLU A 583     -22.029  32.738  -0.656  1.00  0.700          H  
ATOM   9443  N   GLY A 584     -22.933  33.218   2.548  1.00  0.410          N  
ATOM   9444  CA  GLY A 584     -23.387  34.345   3.358  1.00  0.420          C  
ATOM   9445  C   GLY A 584     -23.124  34.224   4.864  1.00  0.400          C  
ATOM   9446  O   GLY A 584     -23.296  35.204   5.591  1.00  0.450          O  
ATOM   9447  H   GLY A 584     -21.968  33.178   2.253  1.00  0.490          H  
ATOM   9448 1HA  GLY A 584     -22.909  35.252   2.989  1.00  0.500          H  
ATOM   9449 2HA  GLY A 584     -24.456  34.481   3.197  1.00  0.500          H  
ATOM   9450  N   ILE A 585     -22.702  33.054   5.341  1.00  0.370          N  
ATOM   9451  CA  ILE A 585     -22.408  32.882   6.770  1.00  0.330          C  
ATOM   9452  C   ILE A 585     -21.049  33.489   7.145  1.00  0.320          C  
ATOM   9453  O   ILE A 585     -20.065  33.328   6.424  1.00  0.310          O  
ATOM   9454  CB  ILE A 585     -22.466  31.378   7.181  1.00  0.480          C  
ATOM   9455  CG1 ILE A 585     -23.883  30.768   6.911  1.00  0.480          C  
ATOM   9456  CG2 ILE A 585     -22.055  31.156   8.652  1.00  0.480          C  
ATOM   9457  CD1 ILE A 585     -25.058  31.398   7.650  1.00  0.480          C  
ATOM   9458  H   ILE A 585     -22.606  32.248   4.710  1.00  0.440          H  
ATOM   9459  HA  ILE A 585     -23.157  33.422   7.341  1.00  0.400          H  
ATOM   9460  HB  ILE A 585     -21.768  30.819   6.545  1.00  0.570          H  
ATOM   9461 1HG1 ILE A 585     -24.085  30.842   5.844  1.00  0.570          H  
ATOM   9462 2HG1 ILE A 585     -23.840  29.714   7.182  1.00  0.570          H  
ATOM   9463 1HG2 ILE A 585     -22.085  30.093   8.871  1.00  0.570          H  
ATOM   9464 2HG2 ILE A 585     -21.047  31.513   8.817  1.00  0.570          H  
ATOM   9465 3HG2 ILE A 585     -22.723  31.675   9.326  1.00  0.570          H  
ATOM   9466 1HD1 ILE A 585     -25.969  30.872   7.367  1.00  0.570          H  
ATOM   9467 2HD1 ILE A 585     -24.920  31.316   8.727  1.00  0.570          H  
ATOM   9468 3HD1 ILE A 585     -25.159  32.443   7.373  1.00  0.570          H  
ATOM   9469  N   THR A 586     -21.023  34.257   8.241  1.00  0.320          N  
ATOM   9470  CA  THR A 586     -19.790  34.849   8.767  1.00  0.300          C  
ATOM   9471  C   THR A 586     -18.805  33.769   9.200  1.00  0.270          C  
ATOM   9472  O   THR A 586     -19.198  32.812   9.857  1.00  0.270          O  
ATOM   9473  CB  THR A 586     -20.053  35.769   9.991  1.00  0.430          C  
ATOM   9474  OG1 THR A 586     -20.924  36.848   9.624  1.00  0.430          O  
ATOM   9475  CG2 THR A 586     -18.731  36.335  10.562  1.00  0.430          C  
ATOM   9476  H   THR A 586     -21.891  34.420   8.729  1.00  0.380          H  
ATOM   9477  HA  THR A 586     -19.337  35.428   7.975  1.00  0.360          H  
ATOM   9478  HB  THR A 586     -20.518  35.204  10.756  1.00  0.510          H  
ATOM   9479  HG1 THR A 586     -21.212  37.309  10.420  1.00  0.510          H  
ATOM   9480 1HG2 THR A 586     -18.954  36.960  11.425  1.00  0.510          H  
ATOM   9481 2HG2 THR A 586     -18.076  35.532  10.884  1.00  0.510          H  
ATOM   9482 3HG2 THR A 586     -18.225  36.930   9.810  1.00  0.510          H  
ATOM   9483  N   HIS A 587     -17.529  33.912   8.836  1.00  0.280          N  
ATOM   9484  CA  HIS A 587     -16.513  32.949   9.261  1.00  0.260          C  
ATOM   9485  C   HIS A 587     -15.219  33.585   9.756  1.00  0.230          C  
ATOM   9486  O   HIS A 587     -14.334  33.995   8.982  1.00  0.270          O  
ATOM   9487  CB  HIS A 587     -16.160  31.963   8.162  1.00  0.370          C  
ATOM   9488  CG  HIS A 587     -17.290  31.177   7.715  1.00  0.370          C  
ATOM   9489  ND1 HIS A 587     -17.918  30.256   8.519  1.00  0.370          N  
ATOM   9490  CD2 HIS A 587     -17.909  31.134   6.533  1.00  0.370          C  
ATOM   9491  CE1 HIS A 587     -18.878  29.693   7.842  1.00  0.370          C  
ATOM   9492  NE2 HIS A 587     -18.885  30.207   6.631  1.00  0.370          N  
ATOM   9493  H   HIS A 587     -17.270  34.722   8.295  1.00  0.340          H  
ATOM   9494  HA  HIS A 587     -16.909  32.373  10.097  1.00  0.310          H  
ATOM   9495 1HB  HIS A 587     -15.767  32.497   7.307  1.00  0.450          H  
ATOM   9496 2HB  HIS A 587     -15.382  31.293   8.518  1.00  0.450          H  
ATOM   9497  HD1 HIS A 587     -17.996  30.348   9.512  1.00  0.450          H  
ATOM   9498  HD2 HIS A 587     -17.757  31.671   5.601  1.00  0.450          H  
ATOM   9499  HE1 HIS A 587     -19.494  28.940   8.309  1.00  0.450          H  
ATOM   9500  N   MET A 588     -15.084  33.653  11.072  1.00  0.190          N  
ATOM   9501  CA  MET A 588     -13.935  34.311  11.683  1.00  0.180          C  
ATOM   9502  C   MET A 588     -12.725  33.389  11.826  1.00  0.180          C  
ATOM   9503  O   MET A 588     -12.343  32.997  12.932  1.00  0.210          O  
ATOM   9504  CB  MET A 588     -14.324  34.896  13.038  1.00  0.260          C  
ATOM   9505  CG  MET A 588     -15.451  35.925  12.961  1.00  0.260          C  
ATOM   9506  SD  MET A 588     -15.069  37.348  11.912  1.00  0.260          S  
ATOM   9507  CE  MET A 588     -13.835  38.227  12.848  1.00  0.260          C  
ATOM   9508  H   MET A 588     -15.833  33.271  11.657  1.00  0.230          H  
ATOM   9509  HA  MET A 588     -13.634  35.132  11.034  1.00  0.220          H  
ATOM   9510 1HB  MET A 588     -14.669  34.095  13.691  1.00  0.310          H  
ATOM   9511 2HB  MET A 588     -13.458  35.343  13.511  1.00  0.310          H  
ATOM   9512 1HG  MET A 588     -16.345  35.440  12.576  1.00  0.310          H  
ATOM   9513 2HG  MET A 588     -15.677  36.289  13.952  1.00  0.310          H  
ATOM   9514 1HE  MET A 588     -13.531  39.117  12.295  1.00  0.310          H  
ATOM   9515 2HE  MET A 588     -14.250  38.522  13.813  1.00  0.310          H  
ATOM   9516 3HE  MET A 588     -12.977  37.595  13.001  1.00  0.310          H  
ATOM   9517  N   LEU A 589     -12.016  33.161  10.723  1.00  0.170          N  
ATOM   9518  CA  LEU A 589     -10.900  32.196  10.733  1.00  0.210          C  
ATOM   9519  C   LEU A 589      -9.698  32.745  11.513  1.00  0.190          C  
ATOM   9520  O   LEU A 589      -8.734  32.031  11.778  1.00  0.270          O  
ATOM   9521  CB  LEU A 589     -10.389  31.856   9.315  1.00  0.280          C  
ATOM   9522  CG  LEU A 589     -11.373  31.186   8.278  1.00  0.280          C  
ATOM   9523  CD1 LEU A 589     -10.591  30.970   6.965  1.00  0.280          C  
ATOM   9524  CD2 LEU A 589     -11.960  29.877   8.780  1.00  0.280          C  
ATOM   9525  H   LEU A 589     -12.392  33.555   9.854  1.00  0.200          H  
ATOM   9526  HA  LEU A 589     -11.227  31.284  11.218  1.00  0.250          H  
ATOM   9527 1HB  LEU A 589     -10.025  32.782   8.863  1.00  0.330          H  
ATOM   9528 2HB  LEU A 589      -9.534  31.184   9.422  1.00  0.330          H  
ATOM   9529  HG  LEU A 589     -12.191  31.883   8.073  1.00  0.330          H  
ATOM   9530 1HD1 LEU A 589     -11.255  30.555   6.213  1.00  0.330          H  
ATOM   9531 2HD1 LEU A 589     -10.201  31.923   6.614  1.00  0.330          H  
ATOM   9532 3HD1 LEU A 589      -9.761  30.282   7.138  1.00  0.330          H  
ATOM   9533 1HD2 LEU A 589     -12.626  29.472   8.019  1.00  0.330          H  
ATOM   9534 2HD2 LEU A 589     -11.174  29.182   8.961  1.00  0.330          H  
ATOM   9535 3HD2 LEU A 589     -12.518  30.043   9.690  1.00  0.330          H  
ATOM   9536  N   ASN A 590      -9.768  34.011  11.907  1.00  0.180          N  
ATOM   9537  CA  ASN A 590      -8.708  34.673  12.638  1.00  0.210          C  
ATOM   9538  C   ASN A 590      -8.847  34.511  14.147  1.00  0.140          C  
ATOM   9539  O   ASN A 590      -8.069  35.090  14.906  1.00  0.130          O  
ATOM   9540  CB  ASN A 590      -8.668  36.128  12.264  1.00  0.280          C  
ATOM   9541  CG  ASN A 590      -9.936  36.788  12.636  1.00  0.280          C  
ATOM   9542  OD1 ASN A 590     -10.980  36.120  12.619  1.00  0.280          O  
ATOM   9543  ND2 ASN A 590      -9.891  38.052  12.966  1.00  0.280          N  
ATOM   9544  H   ASN A 590     -10.613  34.538  11.702  1.00  0.220          H  
ATOM   9545  HA  ASN A 590      -7.760  34.216  12.353  1.00  0.250          H  
ATOM   9546 1HB  ASN A 590      -7.837  36.620  12.773  1.00  0.340          H  
ATOM   9547 2HB  ASN A 590      -8.501  36.221  11.191  1.00  0.340          H  
ATOM   9548 1HD2 ASN A 590     -10.727  38.533  13.227  1.00  0.340          H  
ATOM   9549 2HD2 ASN A 590      -9.014  38.536  12.963  1.00  0.340          H  
ATOM   9550  N   PHE A 591      -9.756  33.642  14.580  1.00  0.160          N  
ATOM   9551  CA  PHE A 591      -9.982  33.335  15.990  1.00  0.140          C  
ATOM   9552  C   PHE A 591      -8.715  32.838  16.696  1.00  0.120          C  
ATOM   9553  O   PHE A 591      -8.590  32.953  17.922  1.00  0.120          O  
ATOM   9554  CB  PHE A 591     -11.055  32.256  16.117  1.00  0.200          C  
ATOM   9555  CG  PHE A 591     -10.558  30.881  15.740  1.00  0.200          C  
ATOM   9556  CD1 PHE A 591     -10.036  30.048  16.695  1.00  0.200          C  
ATOM   9557  CD2 PHE A 591     -10.594  30.436  14.434  1.00  0.200          C  
ATOM   9558  CE1 PHE A 591      -9.569  28.810  16.362  1.00  0.200          C  
ATOM   9559  CE2 PHE A 591     -10.128  29.195  14.095  1.00  0.200          C  
ATOM   9560  CZ  PHE A 591      -9.614  28.380  15.068  1.00  0.200          C  
ATOM   9561  H   PHE A 591     -10.383  33.221  13.890  1.00  0.190          H  
ATOM   9562  HA  PHE A 591     -10.321  34.242  16.490  1.00  0.170          H  
ATOM   9563 1HB  PHE A 591     -11.428  32.225  17.148  1.00  0.240          H  
ATOM   9564 2HB  PHE A 591     -11.894  32.511  15.473  1.00  0.240          H  
ATOM   9565  HD1 PHE A 591      -9.995  30.394  17.738  1.00  0.240          H  
ATOM   9566  HD2 PHE A 591     -10.992  31.087  13.671  1.00  0.240          H  
ATOM   9567  HE1 PHE A 591      -9.162  28.181  17.130  1.00  0.240          H  
ATOM   9568  HE2 PHE A 591     -10.161  28.866  13.058  1.00  0.240          H  
ATOM   9569  HZ  PHE A 591      -9.238  27.402  14.813  1.00  0.240          H  
ATOM   9570  N   THR A 592      -7.759  32.322  15.915  1.00  0.140          N  
ATOM   9571  CA  THR A 592      -6.518  31.741  16.397  1.00  0.150          C  
ATOM   9572  C   THR A 592      -5.652  32.777  17.089  1.00  0.130          C  
ATOM   9573  O   THR A 592      -4.759  32.439  17.868  1.00  0.140          O  
ATOM   9574  CB  THR A 592      -5.719  31.140  15.217  1.00  0.210          C  
ATOM   9575  OG1 THR A 592      -5.403  32.175  14.263  1.00  0.210          O  
ATOM   9576  CG2 THR A 592      -6.541  30.097  14.522  1.00  0.210          C  
ATOM   9577  H   THR A 592      -7.914  32.324  14.915  1.00  0.170          H  
ATOM   9578  HA  THR A 592      -6.757  30.955  17.109  1.00  0.180          H  
ATOM   9579  HB  THR A 592      -4.795  30.694  15.586  1.00  0.250          H  
ATOM   9580  HG1 THR A 592      -4.676  32.734  14.616  1.00  0.250          H  
ATOM   9581 1HG2 THR A 592      -5.972  29.685  13.694  1.00  0.250          H  
ATOM   9582 2HG2 THR A 592      -6.786  29.313  15.230  1.00  0.250          H  
ATOM   9583 3HG2 THR A 592      -7.457  30.537  14.139  1.00  0.250          H  
ATOM   9584  N   LYS A 593      -5.932  34.047  16.823  1.00  0.120          N  
ATOM   9585  CA  LYS A 593      -5.194  35.167  17.367  1.00  0.120          C  
ATOM   9586  C   LYS A 593      -5.194  35.177  18.889  1.00  0.150          C  
ATOM   9587  O   LYS A 593      -4.232  35.642  19.504  1.00  0.230          O  
ATOM   9588  CB  LYS A 593      -5.770  36.471  16.821  1.00  0.170          C  
ATOM   9589  CG  LYS A 593      -5.007  37.728  17.199  1.00  0.170          C  
ATOM   9590  CD  LYS A 593      -5.585  38.938  16.463  1.00  0.170          C  
ATOM   9591  CE  LYS A 593      -4.893  40.241  16.843  1.00  0.170          C  
ATOM   9592  NZ  LYS A 593      -3.475  40.268  16.389  1.00  0.170          N  
ATOM   9593  H   LYS A 593      -6.702  34.251  16.178  1.00  0.140          H  
ATOM   9594  HA  LYS A 593      -4.160  35.082  17.031  1.00  0.140          H  
ATOM   9595 1HB  LYS A 593      -5.804  36.412  15.731  1.00  0.200          H  
ATOM   9596 2HB  LYS A 593      -6.799  36.579  17.170  1.00  0.200          H  
ATOM   9597 1HG  LYS A 593      -5.080  37.894  18.276  1.00  0.200          H  
ATOM   9598 2HG  LYS A 593      -3.958  37.599  16.931  1.00  0.200          H  
ATOM   9599 1HD  LYS A 593      -5.470  38.783  15.385  1.00  0.200          H  
ATOM   9600 2HD  LYS A 593      -6.648  39.020  16.688  1.00  0.200          H  
ATOM   9601 1HE  LYS A 593      -5.425  41.067  16.374  1.00  0.200          H  
ATOM   9602 2HE  LYS A 593      -4.921  40.372  17.925  1.00  0.200          H  
ATOM   9603 1HZ  LYS A 593      -3.041  41.140  16.632  1.00  0.200          H  
ATOM   9604 2HZ  LYS A 593      -2.959  39.513  16.820  1.00  0.200          H  
ATOM   9605 3HZ  LYS A 593      -3.438  40.140  15.351  1.00  0.200          H  
ATOM   9606  N   ASN A 594      -6.281  34.707  19.517  1.00  0.120          N  
ATOM   9607  CA  ASN A 594      -6.352  34.765  20.966  1.00  0.180          C  
ATOM   9608  C   ASN A 594      -5.923  33.472  21.656  1.00  0.210          C  
ATOM   9609  O   ASN A 594      -6.050  33.346  22.877  1.00  0.360          O  
ATOM   9610  CB  ASN A 594      -7.753  35.141  21.381  1.00  0.230          C  
ATOM   9611  CG  ASN A 594      -8.110  36.546  20.968  1.00  0.230          C  
ATOM   9612  OD1 ASN A 594      -7.289  37.472  21.011  1.00  0.230          O  
ATOM   9613  ND2 ASN A 594      -9.332  36.717  20.558  1.00  0.230          N  
ATOM   9614  H   ASN A 594      -7.071  34.305  18.993  1.00  0.140          H  
ATOM   9615  HA  ASN A 594      -5.673  35.547  21.309  1.00  0.220          H  
ATOM   9616 1HB  ASN A 594      -8.469  34.444  20.935  1.00  0.270          H  
ATOM   9617 2HB  ASN A 594      -7.847  35.062  22.460  1.00  0.270          H  
ATOM   9618 1HD2 ASN A 594      -9.650  37.618  20.268  1.00  0.270          H  
ATOM   9619 2HD2 ASN A 594      -9.951  35.929  20.534  1.00  0.270          H  
ATOM   9620  N   LEU A 595      -5.411  32.505  20.907  1.00  0.150          N  
ATOM   9621  CA  LEU A 595      -4.995  31.257  21.521  1.00  0.170          C  
ATOM   9622  C   LEU A 595      -3.471  31.297  21.662  1.00  0.170          C  
ATOM   9623  O   LEU A 595      -2.722  30.821  20.802  1.00  0.180          O  
ATOM   9624  CB  LEU A 595      -5.547  30.100  20.682  1.00  0.230          C  
ATOM   9625  CG  LEU A 595      -7.128  30.145  20.481  1.00  0.230          C  
ATOM   9626  CD1 LEU A 595      -7.563  29.020  19.547  1.00  0.230          C  
ATOM   9627  CD2 LEU A 595      -7.863  30.050  21.852  1.00  0.230          C  
ATOM   9628  H   LEU A 595      -5.278  32.637  19.899  1.00  0.180          H  
ATOM   9629  HA  LEU A 595      -5.404  31.189  22.525  1.00  0.200          H  
ATOM   9630 1HB  LEU A 595      -5.076  30.124  19.696  1.00  0.280          H  
ATOM   9631 2HB  LEU A 595      -5.304  29.165  21.179  1.00  0.280          H  
ATOM   9632  HG  LEU A 595      -7.404  31.091  20.005  1.00  0.280          H  
ATOM   9633 1HD1 LEU A 595      -8.639  29.075  19.400  1.00  0.280          H  
ATOM   9634 2HD1 LEU A 595      -7.069  29.134  18.594  1.00  0.280          H  
ATOM   9635 3HD1 LEU A 595      -7.307  28.062  19.971  1.00  0.280          H  
ATOM   9636 1HD2 LEU A 595      -8.920  30.101  21.678  1.00  0.280          H  
ATOM   9637 2HD2 LEU A 595      -7.629  29.118  22.357  1.00  0.280          H  
ATOM   9638 3HD2 LEU A 595      -7.586  30.876  22.498  1.00  0.280          H  
ATOM   9639  N   LYS A 596      -3.036  31.863  22.791  1.00  0.180          N  
ATOM   9640  CA  LYS A 596      -1.650  32.240  23.068  1.00  0.190          C  
ATOM   9641  C   LYS A 596      -0.633  31.118  22.973  1.00  0.130          C  
ATOM   9642  O   LYS A 596       0.510  31.366  22.587  1.00  0.130          O  
ATOM   9643  CB  LYS A 596      -1.578  32.850  24.474  1.00  0.260          C  
ATOM   9644  CG  LYS A 596      -0.211  33.429  24.919  1.00  0.260          C  
ATOM   9645  CD  LYS A 596       0.150  34.720  24.156  1.00  0.260          C  
ATOM   9646  CE  LYS A 596       1.419  35.373  24.726  1.00  0.260          C  
ATOM   9647  NZ  LYS A 596       1.747  36.682  24.048  1.00  0.260          N  
ATOM   9648  H   LYS A 596      -3.746  32.143  23.462  1.00  0.220          H  
ATOM   9649  HA  LYS A 596      -1.370  32.999  22.338  1.00  0.230          H  
ATOM   9650 1HB  LYS A 596      -2.313  33.652  24.550  1.00  0.310          H  
ATOM   9651 2HB  LYS A 596      -1.858  32.090  25.206  1.00  0.310          H  
ATOM   9652 1HG  LYS A 596      -0.257  33.653  25.983  1.00  0.310          H  
ATOM   9653 2HG  LYS A 596       0.578  32.693  24.765  1.00  0.310          H  
ATOM   9654 1HD  LYS A 596       0.340  34.486  23.105  1.00  0.310          H  
ATOM   9655 2HD  LYS A 596      -0.674  35.428  24.211  1.00  0.310          H  
ATOM   9656 1HE  LYS A 596       1.279  35.555  25.789  1.00  0.310          H  
ATOM   9657 2HE  LYS A 596       2.258  34.690  24.591  1.00  0.310          H  
ATOM   9658 1HZ  LYS A 596       2.583  37.069  24.446  1.00  0.310          H  
ATOM   9659 2HZ  LYS A 596       1.900  36.545  23.032  1.00  0.310          H  
ATOM   9660 3HZ  LYS A 596       0.989  37.329  24.172  1.00  0.310          H  
ATOM   9661  N   VAL A 597      -1.013  29.908  23.361  1.00  0.130          N  
ATOM   9662  CA  VAL A 597      -0.069  28.805  23.338  1.00  0.130          C  
ATOM   9663  C   VAL A 597      -0.492  27.687  22.398  1.00  0.130          C  
ATOM   9664  O   VAL A 597      -0.014  26.564  22.557  1.00  0.150          O  
ATOM   9665  CB  VAL A 597       0.178  28.246  24.763  1.00  0.180          C  
ATOM   9666  CG1 VAL A 597       0.816  29.333  25.616  1.00  0.180          C  
ATOM   9667  CG2 VAL A 597      -1.121  27.736  25.394  1.00  0.180          C  
ATOM   9668  H   VAL A 597      -1.962  29.749  23.671  1.00  0.160          H  
ATOM   9669  HA  VAL A 597       0.886  29.184  22.980  1.00  0.160          H  
ATOM   9670  HB  VAL A 597       0.888  27.420  24.701  1.00  0.220          H  
ATOM   9671 1HG1 VAL A 597       1.024  28.941  26.610  1.00  0.220          H  
ATOM   9672 2HG1 VAL A 597       1.746  29.658  25.150  1.00  0.220          H  
ATOM   9673 3HG1 VAL A 597       0.138  30.179  25.698  1.00  0.220          H  
ATOM   9674 1HG2 VAL A 597      -0.911  27.340  26.383  1.00  0.220          H  
ATOM   9675 2HG2 VAL A 597      -1.848  28.540  25.479  1.00  0.220          H  
ATOM   9676 3HG2 VAL A 597      -1.528  26.947  24.787  1.00  0.220          H  
ATOM   9677  N   LEU A 598      -1.389  27.979  21.447  1.00  0.130          N  
ATOM   9678  CA  LEU A 598      -1.831  26.953  20.501  1.00  0.140          C  
ATOM   9679  C   LEU A 598      -0.620  26.486  19.711  1.00  0.140          C  
ATOM   9680  O   LEU A 598       0.150  27.316  19.246  1.00  0.150          O  
ATOM   9681  CB  LEU A 598      -2.913  27.520  19.557  1.00  0.190          C  
ATOM   9682  CG  LEU A 598      -3.617  26.538  18.544  1.00  0.190          C  
ATOM   9683  CD1 LEU A 598      -4.479  25.523  19.287  1.00  0.190          C  
ATOM   9684  CD2 LEU A 598      -4.493  27.356  17.587  1.00  0.190          C  
ATOM   9685  H   LEU A 598      -1.739  28.938  21.356  1.00  0.160          H  
ATOM   9686  HA  LEU A 598      -2.238  26.118  21.057  1.00  0.170          H  
ATOM   9687 1HB  LEU A 598      -3.684  27.934  20.178  1.00  0.230          H  
ATOM   9688 2HB  LEU A 598      -2.474  28.336  18.984  1.00  0.230          H  
ATOM   9689  HG  LEU A 598      -2.862  25.985  17.984  1.00  0.230          H  
ATOM   9690 1HD1 LEU A 598      -4.938  24.862  18.563  1.00  0.230          H  
ATOM   9691 2HD1 LEU A 598      -3.880  24.938  19.958  1.00  0.230          H  
ATOM   9692 3HD1 LEU A 598      -5.251  26.042  19.851  1.00  0.230          H  
ATOM   9693 1HD2 LEU A 598      -4.986  26.705  16.895  1.00  0.230          H  
ATOM   9694 2HD2 LEU A 598      -5.234  27.886  18.158  1.00  0.230          H  
ATOM   9695 3HD2 LEU A 598      -3.876  28.071  17.042  1.00  0.230          H  
ATOM   9696  N   GLN A 599      -0.419  25.176  19.608  1.00  0.140          N  
ATOM   9697  CA  GLN A 599       0.709  24.601  18.902  1.00  0.140          C  
ATOM   9698  C   GLN A 599       0.244  23.920  17.621  1.00  0.140          C  
ATOM   9699  O   GLN A 599       0.899  24.030  16.576  1.00  0.130          O  
ATOM   9700  CB  GLN A 599       1.396  23.549  19.783  1.00  0.200          C  
ATOM   9701  CG  GLN A 599       1.887  24.071  21.115  1.00  0.200          C  
ATOM   9702  CD  GLN A 599       2.932  25.147  21.000  1.00  0.200          C  
ATOM   9703  OE1 GLN A 599       3.997  24.950  20.403  1.00  0.200          O  
ATOM   9704  NE2 GLN A 599       2.642  26.292  21.586  1.00  0.200          N  
ATOM   9705  H   GLN A 599      -1.085  24.546  20.015  1.00  0.170          H  
ATOM   9706  HA  GLN A 599       1.414  25.393  18.645  1.00  0.170          H  
ATOM   9707 1HB  GLN A 599       0.697  22.734  19.984  1.00  0.240          H  
ATOM   9708 2HB  GLN A 599       2.248  23.131  19.249  1.00  0.240          H  
ATOM   9709 1HG  GLN A 599       1.039  24.479  21.659  1.00  0.240          H  
ATOM   9710 2HG  GLN A 599       2.315  23.244  21.680  1.00  0.240          H  
ATOM   9711 1HE2 GLN A 599       3.296  27.051  21.576  1.00  0.240          H  
ATOM   9712 2HE2 GLN A 599       1.740  26.393  22.062  1.00  0.240          H  
ATOM   9713  N   LYS A 600      -0.917  23.255  17.682  1.00  0.150          N  
ATOM   9714  CA  LYS A 600      -1.429  22.528  16.524  1.00  0.160          C  
ATOM   9715  C   LYS A 600      -2.927  22.751  16.323  1.00  0.130          C  
ATOM   9716  O   LYS A 600      -3.704  22.737  17.284  1.00  0.120          O  
ATOM   9717  CB  LYS A 600      -1.132  21.038  16.669  1.00  0.220          C  
ATOM   9718  CG  LYS A 600      -1.513  20.186  15.473  1.00  0.220          C  
ATOM   9719  CD  LYS A 600      -1.143  18.722  15.699  1.00  0.220          C  
ATOM   9720  CE  LYS A 600      -1.284  17.855  14.428  1.00  0.220          C  
ATOM   9721  NZ  LYS A 600      -1.099  16.440  14.752  1.00  0.220          N  
ATOM   9722  H   LYS A 600      -1.418  23.210  18.571  1.00  0.180          H  
ATOM   9723  HA  LYS A 600      -0.922  22.895  15.638  1.00  0.190          H  
ATOM   9724 1HB  LYS A 600      -0.070  20.900  16.861  1.00  0.260          H  
ATOM   9725 2HB  LYS A 600      -1.666  20.656  17.517  1.00  0.260          H  
ATOM   9726 1HG  LYS A 600      -2.575  20.252  15.363  1.00  0.260          H  
ATOM   9727 2HG  LYS A 600      -1.066  20.554  14.567  1.00  0.260          H  
ATOM   9728 1HD  LYS A 600      -0.113  18.651  16.052  1.00  0.260          H  
ATOM   9729 2HD  LYS A 600      -1.795  18.305  16.472  1.00  0.260          H  
ATOM   9730 1HE  LYS A 600      -2.242  17.980  13.983  1.00  0.260          H  
ATOM   9731 2HE  LYS A 600      -0.529  18.149  13.708  1.00  0.260          H  
ATOM   9732 1HZ  LYS A 600      -1.192  15.849  13.940  1.00  0.260          H  
ATOM   9733 2HZ  LYS A 600      -0.181  16.279  15.184  1.00  0.260          H  
ATOM   9734 3HZ  LYS A 600      -1.814  16.182  15.416  1.00  0.260          H  
ATOM   9735  N   LEU A 601      -3.307  22.979  15.068  1.00  0.140          N  
ATOM   9736  CA  LEU A 601      -4.691  23.223  14.697  1.00  0.130          C  
ATOM   9737  C   LEU A 601      -5.160  22.436  13.477  1.00  0.130          C  
ATOM   9738  O   LEU A 601      -4.566  22.538  12.399  1.00  0.180          O  
ATOM   9739  CB  LEU A 601      -4.843  24.727  14.440  1.00  0.190          C  
ATOM   9740  CG  LEU A 601      -6.177  25.256  13.931  1.00  0.190          C  
ATOM   9741  CD1 LEU A 601      -7.266  24.999  14.921  1.00  0.190          C  
ATOM   9742  CD2 LEU A 601      -6.049  26.751  13.724  1.00  0.190          C  
ATOM   9743  H   LEU A 601      -2.582  23.000  14.345  1.00  0.170          H  
ATOM   9744  HA  LEU A 601      -5.313  22.938  15.541  1.00  0.160          H  
ATOM   9745 1HB  LEU A 601      -4.597  25.234  15.345  1.00  0.220          H  
ATOM   9746 2HB  LEU A 601      -4.104  25.002  13.690  1.00  0.220          H  
ATOM   9747  HG  LEU A 601      -6.421  24.777  13.008  1.00  0.220          H  
ATOM   9748 1HD1 LEU A 601      -8.196  25.394  14.540  1.00  0.220          H  
ATOM   9749 2HD1 LEU A 601      -7.387  23.941  15.093  1.00  0.220          H  
ATOM   9750 3HD1 LEU A 601      -7.006  25.488  15.841  1.00  0.220          H  
ATOM   9751 1HD2 LEU A 601      -6.990  27.157  13.360  1.00  0.220          H  
ATOM   9752 2HD2 LEU A 601      -5.798  27.216  14.668  1.00  0.220          H  
ATOM   9753 3HD2 LEU A 601      -5.269  26.964  13.009  1.00  0.220          H  
ATOM   9754  N   MET A 602      -6.236  21.662  13.652  1.00  0.130          N  
ATOM   9755  CA  MET A 602      -6.812  20.896  12.545  1.00  0.150          C  
ATOM   9756  C   MET A 602      -8.116  21.513  12.083  1.00  0.150          C  
ATOM   9757  O   MET A 602      -9.083  21.615  12.838  1.00  0.160          O  
ATOM   9758  CB  MET A 602      -7.086  19.444  12.930  1.00  0.200          C  
ATOM   9759  CG  MET A 602      -5.901  18.549  12.989  1.00  0.200          C  
ATOM   9760  SD  MET A 602      -4.805  18.928  14.323  1.00  0.200          S  
ATOM   9761  CE  MET A 602      -5.673  18.540  15.791  1.00  0.200          C  
ATOM   9762  H   MET A 602      -6.665  21.629  14.582  1.00  0.160          H  
ATOM   9763  HA  MET A 602      -6.124  20.921  11.701  1.00  0.180          H  
ATOM   9764 1HB  MET A 602      -7.592  19.395  13.853  1.00  0.240          H  
ATOM   9765 2HB  MET A 602      -7.755  19.011  12.190  1.00  0.240          H  
ATOM   9766 1HG  MET A 602      -6.236  17.517  13.103  1.00  0.240          H  
ATOM   9767 2HG  MET A 602      -5.344  18.618  12.063  1.00  0.240          H  
ATOM   9768 1HE  MET A 602      -5.036  18.717  16.625  1.00  0.240          H  
ATOM   9769 2HE  MET A 602      -6.527  19.172  15.866  1.00  0.240          H  
ATOM   9770 3HE  MET A 602      -5.977  17.492  15.779  1.00  0.240          H  
ATOM   9771  N   MET A 603      -8.165  21.872  10.809  1.00  0.150          N  
ATOM   9772  CA  MET A 603      -9.334  22.477  10.174  1.00  0.150          C  
ATOM   9773  C   MET A 603      -9.683  21.671   8.932  1.00  0.160          C  
ATOM   9774  O   MET A 603     -10.234  22.201   7.965  1.00  0.220          O  
ATOM   9775  CB  MET A 603      -9.017  23.928   9.810  1.00  0.210          C  
ATOM   9776  CG  MET A 603      -8.683  24.748  11.024  1.00  0.210          C  
ATOM   9777  SD  MET A 603      -8.215  26.449  10.723  1.00  0.210          S  
ATOM   9778  CE  MET A 603      -9.720  27.265  10.348  1.00  0.210          C  
ATOM   9779  H   MET A 603      -7.320  21.768  10.238  1.00  0.180          H  
ATOM   9780  HA  MET A 603     -10.179  22.437  10.859  1.00  0.180          H  
ATOM   9781 1HB  MET A 603      -8.160  23.951   9.136  1.00  0.250          H  
ATOM   9782 2HB  MET A 603      -9.865  24.373   9.294  1.00  0.250          H  
ATOM   9783 1HG  MET A 603      -9.525  24.731  11.682  1.00  0.250          H  
ATOM   9784 2HG  MET A 603      -7.871  24.265  11.516  1.00  0.250          H  
ATOM   9785 1HE  MET A 603      -9.501  28.316  10.167  1.00  0.250          H  
ATOM   9786 2HE  MET A 603     -10.171  26.824   9.462  1.00  0.250          H  
ATOM   9787 3HE  MET A 603     -10.405  27.177  11.191  1.00  0.250          H  
ATOM   9788  N   ASN A 604      -9.305  20.405   8.967  1.00  0.170          N  
ATOM   9789  CA  ASN A 604      -9.463  19.476   7.867  1.00  0.160          C  
ATOM   9790  C   ASN A 604     -10.915  19.143   7.506  1.00  0.160          C  
ATOM   9791  O   ASN A 604     -11.784  19.098   8.372  1.00  0.200          O  
ATOM   9792  CB  ASN A 604      -8.743  18.197   8.204  1.00  0.230          C  
ATOM   9793  CG  ASN A 604      -7.275  18.375   8.374  1.00  0.230          C  
ATOM   9794  OD1 ASN A 604      -6.584  19.178   7.718  1.00  0.230          O  
ATOM   9795  ND2 ASN A 604      -6.763  17.617   9.318  1.00  0.230          N  
ATOM   9796  H   ASN A 604      -8.846  20.091   9.808  1.00  0.200          H  
ATOM   9797  HA  ASN A 604      -8.996  19.938   7.012  1.00  0.190          H  
ATOM   9798 1HB  ASN A 604      -9.146  17.772   9.111  1.00  0.270          H  
ATOM   9799 2HB  ASN A 604      -8.913  17.474   7.401  1.00  0.270          H  
ATOM   9800 1HD2 ASN A 604      -5.761  17.648   9.544  1.00  0.270          H  
ATOM   9801 2HD2 ASN A 604      -7.351  16.992   9.828  1.00  0.270          H  
ATOM   9802  N   ASP A 605     -11.163  18.912   6.223  1.00  0.160          N  
ATOM   9803  CA  ASP A 605     -12.447  18.515   5.666  1.00  0.190          C  
ATOM   9804  C   ASP A 605     -13.592  19.434   6.094  1.00  0.200          C  
ATOM   9805  O   ASP A 605     -14.688  18.965   6.409  1.00  0.210          O  
ATOM   9806  CB  ASP A 605     -12.739  17.034   5.968  1.00  0.250          C  
ATOM   9807  CG  ASP A 605     -11.742  16.006   5.215  1.00  0.250          C  
ATOM   9808  OD1 ASP A 605     -11.353  16.246   4.064  1.00  0.250          O  
ATOM   9809  OD2 ASP A 605     -11.405  15.004   5.800  1.00  0.250          O  
ATOM   9810  H   ASP A 605     -10.387  19.004   5.586  1.00  0.190          H  
ATOM   9811  HA  ASP A 605     -12.373  18.580   4.587  1.00  0.230          H  
ATOM   9812 1HB  ASP A 605     -12.665  16.864   7.045  1.00  0.300          H  
ATOM   9813 2HB  ASP A 605     -13.762  16.800   5.678  1.00  0.300          H  
ATOM   9814  N   ASN A 606     -13.334  20.749   6.115  1.00  0.190          N  
ATOM   9815  CA  ASN A 606     -14.350  21.730   6.468  1.00  0.210          C  
ATOM   9816  C   ASN A 606     -14.981  22.464   5.286  1.00  0.210          C  
ATOM   9817  O   ASN A 606     -15.805  23.347   5.500  1.00  0.210          O  
ATOM   9818  CB  ASN A 606     -13.828  22.730   7.485  1.00  0.290          C  
ATOM   9819  CG  ASN A 606     -13.660  22.130   8.819  1.00  0.290          C  
ATOM   9820  OD1 ASN A 606     -14.318  21.136   9.101  1.00  0.290          O  
ATOM   9821  ND2 ASN A 606     -12.866  22.709   9.662  1.00  0.290          N  
ATOM   9822  H   ASN A 606     -12.407  21.069   5.855  1.00  0.230          H  
ATOM   9823  HA  ASN A 606     -15.156  21.194   6.955  1.00  0.250          H  
ATOM   9824 1HB  ASN A 606     -12.857  23.101   7.162  1.00  0.340          H  
ATOM   9825 2HB  ASN A 606     -14.503  23.577   7.557  1.00  0.340          H  
ATOM   9826 1HD2 ASN A 606     -12.785  22.333  10.608  1.00  0.340          H  
ATOM   9827 2HD2 ASN A 606     -12.357  23.528   9.396  1.00  0.340          H  
ATOM   9828  N   ASP A 607     -14.596  22.150   4.044  1.00  0.220          N  
ATOM   9829  CA  ASP A 607     -15.171  22.833   2.886  1.00  0.230          C  
ATOM   9830  C   ASP A 607     -15.122  24.364   3.025  1.00  0.230          C  
ATOM   9831  O   ASP A 607     -16.067  25.063   2.656  1.00  0.240          O  
ATOM   9832  CB  ASP A 607     -16.615  22.362   2.641  1.00  0.320          C  
ATOM   9833  CG  ASP A 607     -16.697  20.840   2.314  1.00  0.320          C  
ATOM   9834  OD1 ASP A 607     -15.753  20.327   1.755  1.00  0.320          O  
ATOM   9835  OD2 ASP A 607     -17.733  20.225   2.547  1.00  0.320          O  
ATOM   9836  H   ASP A 607     -13.898  21.418   3.872  1.00  0.260          H  
ATOM   9837  HA  ASP A 607     -14.586  22.558   2.007  1.00  0.280          H  
ATOM   9838 1HB  ASP A 607     -17.229  22.588   3.507  1.00  0.380          H  
ATOM   9839 2HB  ASP A 607     -17.034  22.916   1.799  1.00  0.380          H  
ATOM   9840  N   ILE A 608     -14.007  24.900   3.506  1.00  0.230          N  
ATOM   9841  CA  ILE A 608     -13.891  26.339   3.649  1.00  0.240          C  
ATOM   9842  C   ILE A 608     -13.582  26.948   2.286  1.00  0.240          C  
ATOM   9843  O   ILE A 608     -12.532  26.667   1.702  1.00  0.240          O  
ATOM   9844  CB  ILE A 608     -12.745  26.696   4.631  1.00  0.330          C  
ATOM   9845  CG1 ILE A 608     -13.042  26.090   6.013  1.00  0.330          C  
ATOM   9846  CG2 ILE A 608     -12.616  28.221   4.734  1.00  0.330          C  
ATOM   9847  CD1 ILE A 608     -11.885  26.086   7.001  1.00  0.330          C  
ATOM   9848  H   ILE A 608     -13.254  24.288   3.817  1.00  0.280          H  
ATOM   9849  HA  ILE A 608     -14.834  26.740   4.020  1.00  0.290          H  
ATOM   9850  HB  ILE A 608     -11.811  26.278   4.278  1.00  0.400          H  
ATOM   9851 1HG1 ILE A 608     -13.828  26.628   6.439  1.00  0.400          H  
ATOM   9852 2HG1 ILE A 608     -13.375  25.078   5.875  1.00  0.400          H  
ATOM   9853 1HG2 ILE A 608     -11.821  28.473   5.409  1.00  0.400          H  
ATOM   9854 2HG2 ILE A 608     -12.396  28.648   3.766  1.00  0.400          H  
ATOM   9855 3HG2 ILE A 608     -13.551  28.649   5.105  1.00  0.400          H  
ATOM   9856 1HD1 ILE A 608     -12.219  25.635   7.935  1.00  0.400          H  
ATOM   9857 2HD1 ILE A 608     -11.060  25.498   6.593  1.00  0.400          H  
ATOM   9858 3HD1 ILE A 608     -11.546  27.092   7.199  1.00  0.400          H  
ATOM   9859  N   SER A 609     -14.495  27.791   1.789  1.00  0.250          N  
ATOM   9860  CA  SER A 609     -14.385  28.421   0.467  1.00  0.260          C  
ATOM   9861  C   SER A 609     -14.541  29.924   0.578  1.00  0.260          C  
ATOM   9862  O   SER A 609     -14.561  30.654  -0.416  1.00  0.270          O  
ATOM   9863  CB  SER A 609     -15.492  27.910  -0.429  1.00  0.360          C  
ATOM   9864  OG  SER A 609     -16.738  28.308   0.060  1.00  0.360          O  
ATOM   9865  H   SER A 609     -15.346  27.948   2.318  1.00  0.300          H  
ATOM   9866  HA  SER A 609     -13.405  28.206   0.042  1.00  0.310          H  
ATOM   9867 1HB  SER A 609     -15.356  28.262  -1.426  1.00  0.430          H  
ATOM   9868 2HB  SER A 609     -15.459  26.845  -0.459  1.00  0.430          H  
ATOM   9869  HG  SER A 609     -17.392  27.808  -0.436  1.00  0.430          H  
ATOM   9870  N   SER A 610     -14.694  30.383   1.803  1.00  0.250          N  
ATOM   9871  CA  SER A 610     -14.915  31.783   2.092  1.00  0.250          C  
ATOM   9872  C   SER A 610     -14.401  32.097   3.478  1.00  0.230          C  
ATOM   9873  O   SER A 610     -14.230  31.201   4.307  1.00  0.220          O  
ATOM   9874  CB  SER A 610     -16.391  32.111   2.030  1.00  0.350          C  
ATOM   9875  OG  SER A 610     -17.076  31.474   3.073  1.00  0.350          O  
ATOM   9876  H   SER A 610     -14.649  29.731   2.566  1.00  0.300          H  
ATOM   9877  HA  SER A 610     -14.376  32.391   1.365  1.00  0.300          H  
ATOM   9878 1HB  SER A 610     -16.530  33.189   2.101  1.00  0.420          H  
ATOM   9879 2HB  SER A 610     -16.796  31.788   1.070  1.00  0.420          H  
ATOM   9880  HG  SER A 610     -18.000  31.726   2.996  1.00  0.420          H  
ATOM   9881  N   SER A 611     -14.169  33.375   3.715  1.00  0.230          N  
ATOM   9882  CA  SER A 611     -13.734  33.915   4.997  1.00  0.220          C  
ATOM   9883  C   SER A 611     -14.057  35.379   5.120  1.00  0.230          C  
ATOM   9884  O   SER A 611     -13.957  36.139   4.148  1.00  0.240          O  
ATOM   9885  CB  SER A 611     -12.266  33.765   5.230  1.00  0.310          C  
ATOM   9886  OG  SER A 611     -11.938  34.466   6.415  1.00  0.310          O  
ATOM   9887  H   SER A 611     -14.334  34.020   2.955  1.00  0.280          H  
ATOM   9888  HA  SER A 611     -14.258  33.387   5.791  1.00  0.260          H  
ATOM   9889 1HB  SER A 611     -12.028  32.722   5.331  1.00  0.370          H  
ATOM   9890 2HB  SER A 611     -11.715  34.141   4.409  1.00  0.370          H  
ATOM   9891  HG  SER A 611     -10.955  34.534   6.466  1.00  0.370          H  
ATOM   9892  N   THR A 612     -14.399  35.805   6.331  1.00  0.230          N  
ATOM   9893  CA  THR A 612     -14.683  37.216   6.579  1.00  0.240          C  
ATOM   9894  C   THR A 612     -13.466  37.917   7.145  1.00  0.230          C  
ATOM   9895  O   THR A 612     -13.514  39.087   7.531  1.00  0.260          O  
ATOM   9896  CB  THR A 612     -15.902  37.407   7.474  1.00  0.330          C  
ATOM   9897  OG1 THR A 612     -15.695  36.743   8.714  1.00  0.330          O  
ATOM   9898  CG2 THR A 612     -17.103  36.841   6.785  1.00  0.330          C  
ATOM   9899  H   THR A 612     -14.433  35.140   7.116  1.00  0.280          H  
ATOM   9900  HA  THR A 612     -14.914  37.692   5.626  1.00  0.290          H  
ATOM   9901  HB  THR A 612     -16.057  38.468   7.659  1.00  0.400          H  
ATOM   9902  HG1 THR A 612     -15.057  37.249   9.241  1.00  0.400          H  
ATOM   9903 1HG2 THR A 612     -17.959  37.000   7.412  1.00  0.400          H  
ATOM   9904 2HG2 THR A 612     -17.251  37.357   5.838  1.00  0.400          H  
ATOM   9905 3HG2 THR A 612     -16.965  35.780   6.597  1.00  0.400          H  
ATOM   9906  N   SER A 613     -12.368  37.184   7.177  1.00  0.200          N  
ATOM   9907  CA  SER A 613     -11.098  37.698   7.625  1.00  0.200          C  
ATOM   9908  C   SER A 613     -10.015  37.127   6.728  1.00  0.200          C  
ATOM   9909  O   SER A 613      -9.878  35.906   6.551  1.00  0.220          O  
ATOM   9910  CB  SER A 613     -10.826  37.387   9.067  1.00  0.280          C  
ATOM   9911  OG  SER A 613      -9.582  37.912   9.416  1.00  0.280          O  
ATOM   9912  H   SER A 613     -12.432  36.225   6.851  1.00  0.240          H  
ATOM   9913  HA  SER A 613     -11.096  38.782   7.509  1.00  0.240          H  
ATOM   9914 1HB  SER A 613     -11.605  37.822   9.695  1.00  0.340          H  
ATOM   9915 2HB  SER A 613     -10.834  36.307   9.227  1.00  0.340          H  
ATOM   9916  HG  SER A 613      -9.512  37.822  10.364  1.00  0.340          H  
ATOM   9917  N   ARG A 614      -9.298  38.038   6.089  1.00  0.210          N  
ATOM   9918  CA  ARG A 614      -8.277  37.706   5.110  1.00  0.220          C  
ATOM   9919  C   ARG A 614      -7.111  36.895   5.641  1.00  0.200          C  
ATOM   9920  O   ARG A 614      -6.558  36.070   4.918  1.00  0.230          O  
ATOM   9921  CB  ARG A 614      -7.741  38.970   4.473  1.00  0.300          C  
ATOM   9922  CG  ARG A 614      -8.714  39.664   3.538  1.00  0.300          C  
ATOM   9923  CD  ARG A 614      -8.177  40.958   3.045  1.00  0.300          C  
ATOM   9924  NE  ARG A 614      -6.977  40.773   2.235  1.00  0.300          N  
ATOM   9925  CZ  ARG A 614      -6.124  41.760   1.863  1.00  0.300          C  
ATOM   9926  NH1 ARG A 614      -6.352  43.013   2.223  1.00  0.300          N  
ATOM   9927  NH2 ARG A 614      -5.050  41.475   1.136  1.00  0.300          N  
ATOM   9928  H   ARG A 614      -9.479  39.008   6.306  1.00  0.250          H  
ATOM   9929  HA  ARG A 614      -8.754  37.125   4.326  1.00  0.260          H  
ATOM   9930 1HB  ARG A 614      -7.447  39.676   5.247  1.00  0.360          H  
ATOM   9931 2HB  ARG A 614      -6.847  38.724   3.898  1.00  0.360          H  
ATOM   9932 1HG  ARG A 614      -8.893  39.016   2.682  1.00  0.360          H  
ATOM   9933 2HG  ARG A 614      -9.654  39.849   4.053  1.00  0.360          H  
ATOM   9934 1HD  ARG A 614      -8.932  41.448   2.431  1.00  0.360          H  
ATOM   9935 2HD  ARG A 614      -7.929  41.589   3.896  1.00  0.360          H  
ATOM   9936  HE  ARG A 614      -6.770  39.810   1.918  1.00  0.360          H  
ATOM   9937 1HH1 ARG A 614      -7.163  43.244   2.776  1.00  0.360          H  
ATOM   9938 2HH1 ARG A 614      -5.713  43.745   1.944  1.00  0.360          H  
ATOM   9939 1HH2 ARG A 614      -4.848  40.515   0.867  1.00  0.360          H  
ATOM   9940 2HH2 ARG A 614      -4.416  42.209   0.859  1.00  0.360          H  
ATOM   9941  N   THR A 615      -6.696  37.140   6.884  1.00  0.180          N  
ATOM   9942  CA  THR A 615      -5.552  36.400   7.392  1.00  0.220          C  
ATOM   9943  C   THR A 615      -5.747  35.767   8.751  1.00  0.240          C  
ATOM   9944  O   THR A 615      -6.303  36.365   9.677  1.00  0.310          O  
ATOM   9945  CB  THR A 615      -4.332  37.320   7.530  1.00  0.290          C  
ATOM   9946  OG1 THR A 615      -4.642  38.356   8.481  1.00  0.290          O  
ATOM   9947  CG2 THR A 615      -3.976  37.952   6.194  1.00  0.290          C  
ATOM   9948  H   THR A 615      -7.161  37.825   7.463  1.00  0.220          H  
ATOM   9949  HA  THR A 615      -5.318  35.600   6.707  1.00  0.260          H  
ATOM   9950  HB  THR A 615      -3.481  36.732   7.894  1.00  0.350          H  
ATOM   9951  HG1 THR A 615      -4.823  37.953   9.351  1.00  0.350          H  
ATOM   9952 1HG2 THR A 615      -3.105  38.590   6.315  1.00  0.350          H  
ATOM   9953 2HG2 THR A 615      -3.759  37.175   5.483  1.00  0.350          H  
ATOM   9954 3HG2 THR A 615      -4.805  38.545   5.829  1.00  0.350          H  
ATOM   9955  N   MET A 616      -5.129  34.600   8.900  1.00  0.200          N  
ATOM   9956  CA  MET A 616      -5.042  33.874  10.156  1.00  0.200          C  
ATOM   9957  C   MET A 616      -3.835  34.438  10.885  1.00  0.190          C  
ATOM   9958  O   MET A 616      -2.903  34.902  10.238  1.00  0.200          O  
ATOM   9959  CB  MET A 616      -4.895  32.377   9.899  1.00  0.280          C  
ATOM   9960  CG  MET A 616      -6.099  31.719   9.236  1.00  0.280          C  
ATOM   9961  SD  MET A 616      -5.845  29.952   8.861  1.00  0.280          S  
ATOM   9962  CE  MET A 616      -5.828  29.191  10.491  1.00  0.280          C  
ATOM   9963  H   MET A 616      -4.686  34.190   8.071  1.00  0.240          H  
ATOM   9964  HA  MET A 616      -5.931  34.061  10.754  1.00  0.240          H  
ATOM   9965 1HB  MET A 616      -4.018  32.193   9.279  1.00  0.340          H  
ATOM   9966 2HB  MET A 616      -4.751  31.885  10.841  1.00  0.340          H  
ATOM   9967 1HG  MET A 616      -6.965  31.815   9.888  1.00  0.340          H  
ATOM   9968 2HG  MET A 616      -6.314  32.241   8.313  1.00  0.340          H  
ATOM   9969 1HE  MET A 616      -5.692  28.123  10.386  1.00  0.340          H  
ATOM   9970 2HE  MET A 616      -5.014  29.594  11.087  1.00  0.340          H  
ATOM   9971 3HE  MET A 616      -6.779  29.386  10.997  1.00  0.340          H  
ATOM   9972  N   GLU A 617      -3.834  34.411  12.209  1.00  0.180          N  
ATOM   9973  CA  GLU A 617      -2.689  34.933  12.963  1.00  0.170          C  
ATOM   9974  C   GLU A 617      -2.404  34.157  14.230  1.00  0.140          C  
ATOM   9975  O   GLU A 617      -3.323  33.708  14.910  1.00  0.140          O  
ATOM   9976  CB  GLU A 617      -2.906  36.408  13.309  1.00  0.240          C  
ATOM   9977  CG  GLU A 617      -1.769  37.037  14.113  1.00  0.240          C  
ATOM   9978  CD  GLU A 617      -1.923  38.507  14.312  1.00  0.240          C  
ATOM   9979  OE1 GLU A 617      -2.883  39.080  13.835  1.00  0.240          O  
ATOM   9980  OE2 GLU A 617      -1.105  39.076  14.993  1.00  0.240          O  
ATOM   9981  H   GLU A 617      -4.628  34.020  12.702  1.00  0.220          H  
ATOM   9982  HA  GLU A 617      -1.806  34.858  12.333  1.00  0.200          H  
ATOM   9983 1HB  GLU A 617      -3.028  36.982  12.389  1.00  0.290          H  
ATOM   9984 2HB  GLU A 617      -3.824  36.513  13.887  1.00  0.290          H  
ATOM   9985 1HG  GLU A 617      -1.755  36.580  15.104  1.00  0.290          H  
ATOM   9986 2HG  GLU A 617      -0.816  36.827  13.645  1.00  0.290          H  
ATOM   9987  N   SER A 618      -1.124  33.935  14.515  1.00  0.150          N  
ATOM   9988  CA  SER A 618      -0.750  33.235  15.733  1.00  0.150          C  
ATOM   9989  C   SER A 618       0.691  33.481  16.107  1.00  0.170          C  
ATOM   9990  O   SER A 618       1.579  33.472  15.255  1.00  0.210          O  
ATOM   9991  CB  SER A 618      -0.932  31.744  15.605  1.00  0.210          C  
ATOM   9992  OG  SER A 618      -0.536  31.107  16.804  1.00  0.210          O  
ATOM   9993  H   SER A 618      -0.397  34.309  13.894  1.00  0.180          H  
ATOM   9994  HA  SER A 618      -1.382  33.600  16.545  1.00  0.180          H  
ATOM   9995 1HB  SER A 618      -1.970  31.497  15.375  1.00  0.250          H  
ATOM   9996 2HB  SER A 618      -0.316  31.388  14.780  1.00  0.250          H  
ATOM   9997  HG  SER A 618      -1.366  30.907  17.285  1.00  0.250          H  
ATOM   9998  N   GLU A 619       0.938  33.655  17.396  1.00  0.160          N  
ATOM   9999  CA  GLU A 619       2.301  33.816  17.889  1.00  0.180          C  
ATOM  10000  C   GLU A 619       2.938  32.477  18.263  1.00  0.160          C  
ATOM  10001  O   GLU A 619       4.115  32.431  18.622  1.00  0.160          O  
ATOM  10002  CB  GLU A 619       2.312  34.713  19.129  1.00  0.240          C  
ATOM  10003  CG  GLU A 619       1.859  36.149  18.909  1.00  0.240          C  
ATOM  10004  CD  GLU A 619       1.852  36.948  20.205  1.00  0.240          C  
ATOM  10005  OE1 GLU A 619       2.162  36.373  21.234  1.00  0.240          O  
ATOM  10006  OE2 GLU A 619       1.537  38.110  20.174  1.00  0.240          O  
ATOM  10007  H   GLU A 619       0.162  33.667  18.049  1.00  0.190          H  
ATOM  10008  HA  GLU A 619       2.903  34.276  17.104  1.00  0.220          H  
ATOM  10009 1HB  GLU A 619       1.674  34.272  19.897  1.00  0.290          H  
ATOM  10010 2HB  GLU A 619       3.323  34.748  19.533  1.00  0.290          H  
ATOM  10011 1HG  GLU A 619       2.534  36.627  18.200  1.00  0.290          H  
ATOM  10012 2HG  GLU A 619       0.860  36.149  18.474  1.00  0.290          H  
ATOM  10013  N   SER A 620       2.134  31.407  18.249  1.00  0.150          N  
ATOM  10014  CA  SER A 620       2.595  30.084  18.682  1.00  0.140          C  
ATOM  10015  C   SER A 620       2.321  28.895  17.756  1.00  0.130          C  
ATOM  10016  O   SER A 620       3.009  27.879  17.855  1.00  0.130          O  
ATOM  10017  CB  SER A 620       1.989  29.790  20.038  1.00  0.200          C  
ATOM  10018  OG  SER A 620       2.501  30.658  21.015  1.00  0.200          O  
ATOM  10019  H   SER A 620       1.181  31.516  17.925  1.00  0.180          H  
ATOM  10020  HA  SER A 620       3.674  30.145  18.808  1.00  0.170          H  
ATOM  10021 1HB  SER A 620       0.905  29.911  19.977  1.00  0.240          H  
ATOM  10022 2HB  SER A 620       2.180  28.761  20.317  1.00  0.240          H  
ATOM  10023  HG  SER A 620       1.810  30.733  21.699  1.00  0.240          H  
ATOM  10024  N   LEU A 621       1.351  29.002  16.846  1.00  0.120          N  
ATOM  10025  CA  LEU A 621       0.972  27.830  16.057  1.00  0.100          C  
ATOM  10026  C   LEU A 621       2.153  27.321  15.248  1.00  0.120          C  
ATOM  10027  O   LEU A 621       2.788  28.094  14.535  1.00  0.130          O  
ATOM  10028  CB  LEU A 621      -0.206  28.182  15.113  1.00  0.150          C  
ATOM  10029  CG  LEU A 621      -0.865  27.014  14.283  1.00  0.150          C  
ATOM  10030  CD1 LEU A 621      -1.553  26.067  15.195  1.00  0.150          C  
ATOM  10031  CD2 LEU A 621      -1.887  27.584  13.302  1.00  0.150          C  
ATOM  10032  H   LEU A 621       0.826  29.861  16.753  1.00  0.140          H  
ATOM  10033  HA  LEU A 621       0.666  27.049  16.748  1.00  0.120          H  
ATOM  10034 1HB  LEU A 621      -0.991  28.630  15.715  1.00  0.180          H  
ATOM  10035 2HB  LEU A 621       0.146  28.927  14.401  1.00  0.180          H  
ATOM  10036  HG  LEU A 621      -0.093  26.463  13.741  1.00  0.180          H  
ATOM  10037 1HD1 LEU A 621      -1.979  25.281  14.605  1.00  0.180          H  
ATOM  10038 2HD1 LEU A 621      -0.865  25.653  15.878  1.00  0.180          H  
ATOM  10039 3HD1 LEU A 621      -2.330  26.582  15.734  1.00  0.180          H  
ATOM  10040 1HD2 LEU A 621      -2.344  26.778  12.748  1.00  0.180          H  
ATOM  10041 2HD2 LEU A 621      -2.663  28.126  13.844  1.00  0.180          H  
ATOM  10042 3HD2 LEU A 621      -1.382  28.249  12.627  1.00  0.180          H  
ATOM  10043  N   ARG A 622       2.424  26.014  15.345  1.00  0.120          N  
ATOM  10044  CA  ARG A 622       3.502  25.367  14.622  1.00  0.120          C  
ATOM  10045  C   ARG A 622       2.942  24.498  13.502  1.00  0.120          C  
ATOM  10046  O   ARG A 622       3.508  24.461  12.408  1.00  0.130          O  
ATOM  10047  CB  ARG A 622       4.345  24.500  15.545  1.00  0.170          C  
ATOM  10048  CG  ARG A 622       5.160  25.258  16.569  1.00  0.170          C  
ATOM  10049  CD  ARG A 622       5.910  24.341  17.479  1.00  0.170          C  
ATOM  10050  NE  ARG A 622       6.969  23.572  16.780  1.00  0.170          N  
ATOM  10051  CZ  ARG A 622       7.661  22.538  17.306  1.00  0.170          C  
ATOM  10052  NH1 ARG A 622       7.420  22.108  18.530  1.00  0.170          N  
ATOM  10053  NH2 ARG A 622       8.587  21.969  16.562  1.00  0.170          N  
ATOM  10054  H   ARG A 622       1.857  25.440  15.957  1.00  0.140          H  
ATOM  10055  HA  ARG A 622       4.150  26.133  14.200  1.00  0.140          H  
ATOM  10056 1HB  ARG A 622       3.697  23.811  16.086  1.00  0.200          H  
ATOM  10057 2HB  ARG A 622       5.036  23.905  14.945  1.00  0.200          H  
ATOM  10058 1HG  ARG A 622       5.875  25.904  16.053  1.00  0.200          H  
ATOM  10059 2HG  ARG A 622       4.492  25.870  17.179  1.00  0.200          H  
ATOM  10060 1HD  ARG A 622       6.377  24.933  18.267  1.00  0.200          H  
ATOM  10061 2HD  ARG A 622       5.206  23.640  17.927  1.00  0.200          H  
ATOM  10062  HE  ARG A 622       7.230  23.827  15.813  1.00  0.200          H  
ATOM  10063 1HH1 ARG A 622       6.698  22.544  19.082  1.00  0.200          H  
ATOM  10064 2HH1 ARG A 622       7.948  21.335  18.909  1.00  0.200          H  
ATOM  10065 1HH2 ARG A 622       8.739  22.339  15.607  1.00  0.200          H  
ATOM  10066 2HH2 ARG A 622       9.130  21.197  16.907  1.00  0.200          H  
ATOM  10067  N   THR A 623       1.836  23.801  13.758  1.00  0.120          N  
ATOM  10068  CA  THR A 623       1.272  22.937  12.721  1.00  0.140          C  
ATOM  10069  C   THR A 623      -0.183  23.245  12.397  1.00  0.130          C  
ATOM  10070  O   THR A 623      -1.050  23.257  13.276  1.00  0.130          O  
ATOM  10071  CB  THR A 623       1.425  21.447  13.100  1.00  0.190          C  
ATOM  10072  OG1 THR A 623       2.815  21.127  13.224  1.00  0.190          O  
ATOM  10073  CG2 THR A 623       0.778  20.540  12.027  1.00  0.190          C  
ATOM  10074  H   THR A 623       1.413  23.841  14.687  1.00  0.140          H  
ATOM  10075  HA  THR A 623       1.837  23.091  11.804  1.00  0.170          H  
ATOM  10076  HB  THR A 623       0.961  21.276  14.056  1.00  0.230          H  
ATOM  10077  HG1 THR A 623       3.168  21.552  14.003  1.00  0.230          H  
ATOM  10078 1HG2 THR A 623       0.910  19.501  12.308  1.00  0.230          H  
ATOM  10079 2HG2 THR A 623      -0.287  20.749  11.939  1.00  0.230          H  
ATOM  10080 3HG2 THR A 623       1.254  20.711  11.066  1.00  0.230          H  
ATOM  10081  N   LEU A 624      -0.450  23.433  11.109  1.00  0.140          N  
ATOM  10082  CA  LEU A 624      -1.796  23.685  10.624  1.00  0.140          C  
ATOM  10083  C   LEU A 624      -2.196  22.711   9.548  1.00  0.140          C  
ATOM  10084  O   LEU A 624      -1.487  22.540   8.548  1.00  0.150          O  
ATOM  10085  CB  LEU A 624      -1.945  25.108  10.067  1.00  0.200          C  
ATOM  10086  CG  LEU A 624      -3.322  25.462   9.398  1.00  0.200          C  
ATOM  10087  CD1 LEU A 624      -4.462  25.377  10.395  1.00  0.200          C  
ATOM  10088  CD2 LEU A 624      -3.258  26.857   8.890  1.00  0.200          C  
ATOM  10089  H   LEU A 624       0.335  23.405  10.448  1.00  0.170          H  
ATOM  10090  HA  LEU A 624      -2.482  23.565  11.459  1.00  0.170          H  
ATOM  10091 1HB  LEU A 624      -1.758  25.808  10.854  1.00  0.240          H  
ATOM  10092 2HB  LEU A 624      -1.181  25.246   9.302  1.00  0.240          H  
ATOM  10093  HG  LEU A 624      -3.520  24.775   8.573  1.00  0.240          H  
ATOM  10094 1HD1 LEU A 624      -5.391  25.642   9.900  1.00  0.240          H  
ATOM  10095 2HD1 LEU A 624      -4.559  24.382  10.787  1.00  0.240          H  
ATOM  10096 3HD1 LEU A 624      -4.274  26.060  11.204  1.00  0.240          H  
ATOM  10097 1HD2 LEU A 624      -4.205  27.104   8.428  1.00  0.240          H  
ATOM  10098 2HD2 LEU A 624      -3.078  27.525   9.720  1.00  0.240          H  
ATOM  10099 3HD2 LEU A 624      -2.462  26.955   8.168  1.00  0.240          H  
ATOM  10100  N   GLU A 625      -3.320  22.058   9.768  1.00  0.170          N  
ATOM  10101  CA  GLU A 625      -3.818  21.133   8.783  1.00  0.170          C  
ATOM  10102  C   GLU A 625      -5.101  21.732   8.211  1.00  0.150          C  
ATOM  10103  O   GLU A 625      -6.099  21.920   8.910  1.00  0.170          O  
ATOM  10104  CB  GLU A 625      -4.005  19.741   9.389  1.00  0.240          C  
ATOM  10105  CG  GLU A 625      -2.725  19.118   9.965  1.00  0.240          C  
ATOM  10106  CD  GLU A 625      -2.912  17.691  10.474  1.00  0.240          C  
ATOM  10107  OE1 GLU A 625      -3.992  17.146  10.320  1.00  0.240          O  
ATOM  10108  OE2 GLU A 625      -1.974  17.152  11.024  1.00  0.240          O  
ATOM  10109  H   GLU A 625      -3.832  22.218  10.644  1.00  0.200          H  
ATOM  10110  HA  GLU A 625      -3.106  21.063   7.974  1.00  0.200          H  
ATOM  10111 1HB  GLU A 625      -4.772  19.767  10.145  1.00  0.290          H  
ATOM  10112 2HB  GLU A 625      -4.319  19.063   8.610  1.00  0.290          H  
ATOM  10113 1HG  GLU A 625      -1.950  19.128   9.198  1.00  0.290          H  
ATOM  10114 2HG  GLU A 625      -2.385  19.743  10.791  1.00  0.290          H  
ATOM  10115  N   PHE A 626      -5.063  22.088   6.931  1.00  0.150          N  
ATOM  10116  CA  PHE A 626      -6.169  22.773   6.267  1.00  0.160          C  
ATOM  10117  C   PHE A 626      -6.522  21.960   5.013  1.00  0.190          C  
ATOM  10118  O   PHE A 626      -6.884  22.512   3.969  1.00  0.270          O  
ATOM  10119  CB  PHE A 626      -5.710  24.204   5.897  1.00  0.220          C  
ATOM  10120  CG  PHE A 626      -6.786  25.269   5.670  1.00  0.220          C  
ATOM  10121  CD1 PHE A 626      -7.305  25.982   6.758  1.00  0.220          C  
ATOM  10122  CD2 PHE A 626      -7.265  25.571   4.400  1.00  0.220          C  
ATOM  10123  CE1 PHE A 626      -8.260  26.965   6.574  1.00  0.220          C  
ATOM  10124  CE2 PHE A 626      -8.229  26.551   4.222  1.00  0.220          C  
ATOM  10125  CZ  PHE A 626      -8.721  27.249   5.308  1.00  0.220          C  
ATOM  10126  H   PHE A 626      -4.231  21.890   6.368  1.00  0.180          H  
ATOM  10127  HA  PHE A 626      -7.036  22.807   6.928  1.00  0.190          H  
ATOM  10128 1HB  PHE A 626      -5.051  24.570   6.679  1.00  0.260          H  
ATOM  10129 2HB  PHE A 626      -5.111  24.143   4.997  1.00  0.260          H  
ATOM  10130  HD1 PHE A 626      -6.941  25.761   7.765  1.00  0.260          H  
ATOM  10131  HD2 PHE A 626      -6.872  25.018   3.540  1.00  0.260          H  
ATOM  10132  HE1 PHE A 626      -8.650  27.516   7.432  1.00  0.260          H  
ATOM  10133  HE2 PHE A 626      -8.599  26.775   3.222  1.00  0.260          H  
ATOM  10134  HZ  PHE A 626      -9.474  28.020   5.161  1.00  0.260          H  
ATOM  10135  N   ARG A 627      -6.440  20.642   5.166  1.00  0.200          N  
ATOM  10136  CA  ARG A 627      -6.697  19.643   4.142  1.00  0.200          C  
ATOM  10137  C   ARG A 627      -8.177  19.484   3.884  1.00  0.190          C  
ATOM  10138  O   ARG A 627      -8.941  19.476   4.824  1.00  0.190          O  
ATOM  10139  CB  ARG A 627      -6.123  18.312   4.616  1.00  0.280          C  
ATOM  10140  CG  ARG A 627      -6.258  17.172   3.697  1.00  0.280          C  
ATOM  10141  CD  ARG A 627      -5.529  15.949   4.177  1.00  0.280          C  
ATOM  10142  NE  ARG A 627      -6.150  15.354   5.370  1.00  0.280          N  
ATOM  10143  CZ  ARG A 627      -5.654  15.363   6.639  1.00  0.280          C  
ATOM  10144  NH1 ARG A 627      -4.495  15.933   6.947  1.00  0.280          N  
ATOM  10145  NH2 ARG A 627      -6.358  14.773   7.596  1.00  0.280          N  
ATOM  10146  H   ARG A 627      -6.197  20.288   6.092  1.00  0.240          H  
ATOM  10147  HA  ARG A 627      -6.197  19.956   3.230  1.00  0.240          H  
ATOM  10148 1HB  ARG A 627      -5.067  18.435   4.847  1.00  0.340          H  
ATOM  10149 2HB  ARG A 627      -6.622  18.021   5.521  1.00  0.340          H  
ATOM  10150 1HG  ARG A 627      -7.303  16.913   3.686  1.00  0.340          H  
ATOM  10151 2HG  ARG A 627      -5.952  17.438   2.707  1.00  0.340          H  
ATOM  10152 1HD  ARG A 627      -5.538  15.204   3.382  1.00  0.340          H  
ATOM  10153 2HD  ARG A 627      -4.498  16.209   4.404  1.00  0.340          H  
ATOM  10154  HE  ARG A 627      -7.042  14.894   5.232  1.00  0.340          H  
ATOM  10155 1HH1 ARG A 627      -3.894  16.396   6.237  1.00  0.340          H  
ATOM  10156 2HH1 ARG A 627      -4.165  15.915   7.908  1.00  0.340          H  
ATOM  10157 1HH2 ARG A 627      -7.242  14.334   7.377  1.00  0.340          H  
ATOM  10158 2HH2 ARG A 627      -6.011  14.760   8.547  1.00  0.340          H  
ATOM  10159  N   GLY A 628      -8.596  19.348   2.645  1.00  0.200          N  
ATOM  10160  CA  GLY A 628     -10.024  19.107   2.389  1.00  0.200          C  
ATOM  10161  C   GLY A 628     -10.941  20.342   2.471  1.00  0.200          C  
ATOM  10162  O   GLY A 628     -12.072  20.268   2.984  1.00  0.210          O  
ATOM  10163  H   GLY A 628      -7.890  19.358   1.896  1.00  0.240          H  
ATOM  10164 1HA  GLY A 628     -10.121  18.677   1.392  1.00  0.240          H  
ATOM  10165 2HA  GLY A 628     -10.380  18.342   3.075  1.00  0.240          H  
ATOM  10166  N   ASN A 629     -10.457  21.475   1.990  1.00  0.230          N  
ATOM  10167  CA  ASN A 629     -11.206  22.707   1.994  1.00  0.230          C  
ATOM  10168  C   ASN A 629     -11.268  23.181   0.551  1.00  0.240          C  
ATOM  10169  O   ASN A 629     -11.172  22.366  -0.368  1.00  0.260          O  
ATOM  10170  CB  ASN A 629     -10.535  23.696   2.927  1.00  0.320          C  
ATOM  10171  CG  ASN A 629     -10.751  23.298   4.321  1.00  0.320          C  
ATOM  10172  OD1 ASN A 629     -11.900  23.342   4.762  1.00  0.320          O  
ATOM  10173  ND2 ASN A 629      -9.723  22.908   5.018  1.00  0.320          N  
ATOM  10174  H   ASN A 629      -9.518  21.525   1.599  1.00  0.280          H  
ATOM  10175  HA  ASN A 629     -12.222  22.519   2.324  1.00  0.280          H  
ATOM  10176 1HB  ASN A 629      -9.463  23.731   2.742  1.00  0.390          H  
ATOM  10177 2HB  ASN A 629     -10.925  24.693   2.781  1.00  0.390          H  
ATOM  10178 1HD2 ASN A 629      -9.842  22.623   5.997  1.00  0.390          H  
ATOM  10179 2HD2 ASN A 629      -8.800  22.882   4.582  1.00  0.390          H  
ATOM  10180  N   HIS A 630     -11.457  24.469   0.322  1.00  0.250          N  
ATOM  10181  CA  HIS A 630     -11.539  24.964  -1.037  1.00  0.270          C  
ATOM  10182  C   HIS A 630     -10.609  26.144  -1.256  1.00  0.260          C  
ATOM  10183  O   HIS A 630     -11.050  27.252  -1.592  1.00  0.290          O  
ATOM  10184  CB  HIS A 630     -12.954  25.361  -1.430  1.00  0.370          C  
ATOM  10185  CG  HIS A 630     -13.975  24.278  -1.438  1.00  0.370          C  
ATOM  10186  ND1 HIS A 630     -13.979  23.282  -2.384  1.00  0.370          N  
ATOM  10187  CD2 HIS A 630     -15.063  24.067  -0.669  1.00  0.370          C  
ATOM  10188  CE1 HIS A 630     -15.015  22.499  -2.186  1.00  0.370          C  
ATOM  10189  NE2 HIS A 630     -15.705  22.963  -1.170  1.00  0.370          N  
ATOM  10190  H   HIS A 630     -11.575  25.152   1.073  1.00  0.300          H  
ATOM  10191  HA  HIS A 630     -11.220  24.187  -1.734  1.00  0.320          H  
ATOM  10192 1HB  HIS A 630     -13.282  26.113  -0.770  1.00  0.440          H  
ATOM  10193 2HB  HIS A 630     -12.924  25.780  -2.412  1.00  0.440          H  
ATOM  10194  HD1 HIS A 630     -13.193  23.019  -2.950  1.00  0.440          H  
ATOM  10195  HD2 HIS A 630     -15.484  24.599   0.177  1.00  0.440          H  
ATOM  10196  HE1 HIS A 630     -15.192  21.644  -2.836  1.00  0.440          H  
ATOM  10197  N   LEU A 631      -9.307  25.920  -1.076  1.00  0.240          N  
ATOM  10198  CA  LEU A 631      -8.359  26.997  -1.310  1.00  0.230          C  
ATOM  10199  C   LEU A 631      -8.446  27.427  -2.764  1.00  0.260          C  
ATOM  10200  O   LEU A 631      -8.269  28.597  -3.055  1.00  0.270          O  
ATOM  10201  CB  LEU A 631      -6.921  26.623  -0.932  1.00  0.330          C  
ATOM  10202  CG  LEU A 631      -6.598  26.481   0.564  1.00  0.330          C  
ATOM  10203  CD1 LEU A 631      -5.260  25.875   0.706  1.00  0.330          C  
ATOM  10204  CD2 LEU A 631      -6.559  27.857   1.231  1.00  0.330          C  
ATOM  10205  H   LEU A 631      -8.989  24.999  -0.799  1.00  0.290          H  
ATOM  10206  HA  LEU A 631      -8.655  27.841  -0.701  1.00  0.280          H  
ATOM  10207 1HB  LEU A 631      -6.661  25.706  -1.415  1.00  0.390          H  
ATOM  10208 2HB  LEU A 631      -6.266  27.402  -1.323  1.00  0.390          H  
ATOM  10209  HG  LEU A 631      -7.338  25.842   1.046  1.00  0.390          H  
ATOM  10210 1HD1 LEU A 631      -5.034  25.776   1.757  1.00  0.390          H  
ATOM  10211 2HD1 LEU A 631      -5.266  24.903   0.238  1.00  0.390          H  
ATOM  10212 3HD1 LEU A 631      -4.517  26.497   0.232  1.00  0.390          H  
ATOM  10213 1HD2 LEU A 631      -6.307  27.747   2.279  1.00  0.390          H  
ATOM  10214 2HD2 LEU A 631      -5.811  28.474   0.749  1.00  0.390          H  
ATOM  10215 3HD2 LEU A 631      -7.502  28.340   1.153  1.00  0.390          H  
ATOM  10216  N   ASP A 632      -8.803  26.535  -3.696  1.00  0.270          N  
ATOM  10217  CA  ASP A 632      -8.931  26.953  -5.090  1.00  0.310          C  
ATOM  10218  C   ASP A 632      -9.993  28.049  -5.276  1.00  0.280          C  
ATOM  10219  O   ASP A 632      -9.953  28.786  -6.265  1.00  0.280          O  
ATOM  10220  CB  ASP A 632      -9.334  25.769  -5.960  1.00  0.420          C  
ATOM  10221  CG  ASP A 632     -10.687  25.192  -5.548  1.00  0.420          C  
ATOM  10222  OD1 ASP A 632     -10.994  25.247  -4.378  1.00  0.420          O  
ATOM  10223  OD2 ASP A 632     -11.407  24.707  -6.392  1.00  0.420          O  
ATOM  10224  H   ASP A 632      -8.950  25.539  -3.481  1.00  0.320          H  
ATOM  10225  HA  ASP A 632      -7.972  27.344  -5.427  1.00  0.370          H  
ATOM  10226 1HB  ASP A 632      -9.366  26.063  -7.006  1.00  0.500          H  
ATOM  10227 2HB  ASP A 632      -8.588  24.992  -5.859  1.00  0.500          H  
ATOM  10228  N   VAL A 633     -10.957  28.146  -4.349  1.00  0.280          N  
ATOM  10229  CA  VAL A 633     -11.995  29.159  -4.407  1.00  0.290          C  
ATOM  10230  C   VAL A 633     -11.434  30.437  -3.781  1.00  0.280          C  
ATOM  10231  O   VAL A 633     -11.512  31.530  -4.359  1.00  0.290          O  
ATOM  10232  CB  VAL A 633     -13.285  28.713  -3.703  1.00  0.400          C  
ATOM  10233  CG1 VAL A 633     -14.298  29.869  -3.690  1.00  0.400          C  
ATOM  10234  CG2 VAL A 633     -13.856  27.516  -4.449  1.00  0.400          C  
ATOM  10235  H   VAL A 633     -10.932  27.522  -3.538  1.00  0.340          H  
ATOM  10236  HA  VAL A 633     -12.251  29.326  -5.443  1.00  0.350          H  
ATOM  10237  HB  VAL A 633     -13.064  28.441  -2.670  1.00  0.480          H  
ATOM  10238 1HG1 VAL A 633     -15.212  29.564  -3.204  1.00  0.480          H  
ATOM  10239 2HG1 VAL A 633     -13.890  30.726  -3.151  1.00  0.480          H  
ATOM  10240 3HG1 VAL A 633     -14.522  30.155  -4.711  1.00  0.480          H  
ATOM  10241 1HG2 VAL A 633     -14.769  27.178  -3.962  1.00  0.480          H  
ATOM  10242 2HG2 VAL A 633     -14.073  27.801  -5.475  1.00  0.480          H  
ATOM  10243 3HG2 VAL A 633     -13.126  26.705  -4.458  1.00  0.480          H  
ATOM  10244  N   LEU A 634     -10.829  30.290  -2.598  1.00  0.270          N  
ATOM  10245  CA  LEU A 634     -10.252  31.428  -1.879  1.00  0.270          C  
ATOM  10246  C   LEU A 634      -9.148  32.094  -2.699  1.00  0.270          C  
ATOM  10247  O   LEU A 634      -8.993  33.311  -2.662  1.00  0.270          O  
ATOM  10248  CB  LEU A 634      -9.693  30.977  -0.513  1.00  0.380          C  
ATOM  10249  CG  LEU A 634     -10.741  30.580   0.588  1.00  0.380          C  
ATOM  10250  CD1 LEU A 634     -10.051  29.910   1.761  1.00  0.380          C  
ATOM  10251  CD2 LEU A 634     -11.432  31.834   1.106  1.00  0.380          C  
ATOM  10252  H   LEU A 634     -10.785  29.349  -2.196  1.00  0.320          H  
ATOM  10253  HA  LEU A 634     -11.035  32.164  -1.724  1.00  0.320          H  
ATOM  10254 1HB  LEU A 634      -9.043  30.126  -0.683  1.00  0.450          H  
ATOM  10255 2HB  LEU A 634      -9.085  31.781  -0.113  1.00  0.450          H  
ATOM  10256  HG  LEU A 634     -11.475  29.890   0.171  1.00  0.450          H  
ATOM  10257 1HD1 LEU A 634     -10.789  29.657   2.510  1.00  0.450          H  
ATOM  10258 2HD1 LEU A 634      -9.572  29.008   1.422  1.00  0.450          H  
ATOM  10259 3HD1 LEU A 634      -9.318  30.582   2.193  1.00  0.450          H  
ATOM  10260 1HD2 LEU A 634     -12.123  31.544   1.871  1.00  0.450          H  
ATOM  10261 2HD2 LEU A 634     -10.695  32.509   1.531  1.00  0.450          H  
ATOM  10262 3HD2 LEU A 634     -11.965  32.341   0.309  1.00  0.450          H  
ATOM  10263  N   TRP A 635      -8.413  31.296  -3.463  1.00  0.270          N  
ATOM  10264  CA  TRP A 635      -7.328  31.744  -4.310  1.00  0.270          C  
ATOM  10265  C   TRP A 635      -7.704  31.803  -5.806  1.00  0.290          C  
ATOM  10266  O   TRP A 635      -6.830  31.684  -6.665  1.00  0.290          O  
ATOM  10267  CB  TRP A 635      -6.113  30.820  -4.116  1.00  0.380          C  
ATOM  10268  CG  TRP A 635      -5.486  30.864  -2.732  1.00  0.380          C  
ATOM  10269  CD1 TRP A 635      -5.681  31.808  -1.764  1.00  0.380          C  
ATOM  10270  CD2 TRP A 635      -4.530  29.918  -2.179  1.00  0.380          C  
ATOM  10271  NE1 TRP A 635      -4.920  31.523  -0.665  1.00  0.380          N  
ATOM  10272  CE2 TRP A 635      -4.209  30.368  -0.899  1.00  0.380          C  
ATOM  10273  CE3 TRP A 635      -3.929  28.750  -2.665  1.00  0.380          C  
ATOM  10274  CZ2 TRP A 635      -3.305  29.691  -0.086  1.00  0.380          C  
ATOM  10275  CZ3 TRP A 635      -3.030  28.068  -1.852  1.00  0.380          C  
ATOM  10276  CH2 TRP A 635      -2.726  28.527  -0.596  1.00  0.380          C  
ATOM  10277  H   TRP A 635      -8.575  30.296  -3.417  1.00  0.320          H  
ATOM  10278  HA  TRP A 635      -7.052  32.753  -4.010  1.00  0.320          H  
ATOM  10279 1HB  TRP A 635      -6.407  29.794  -4.327  1.00  0.450          H  
ATOM  10280 2HB  TRP A 635      -5.349  31.083  -4.811  1.00  0.450          H  
ATOM  10281  HD1 TRP A 635      -6.332  32.670  -1.851  1.00  0.450          H  
ATOM  10282  HE1 TRP A 635      -4.879  32.105   0.204  1.00  0.450          H  
ATOM  10283  HE3 TRP A 635      -4.162  28.391  -3.660  1.00  0.450          H  
ATOM  10284  HZ2 TRP A 635      -3.052  30.046   0.915  1.00  0.450          H  
ATOM  10285  HZ3 TRP A 635      -2.569  27.163  -2.239  1.00  0.450          H  
ATOM  10286  HH2 TRP A 635      -2.015  27.972   0.013  1.00  0.450          H  
ATOM  10287  N   ARG A 636      -8.980  32.001  -6.150  1.00  0.310          N  
ATOM  10288  CA  ARG A 636      -9.318  32.120  -7.571  1.00  0.340          C  
ATOM  10289  C   ARG A 636      -8.489  33.193  -8.236  1.00  0.340          C  
ATOM  10290  O   ARG A 636      -8.336  34.296  -7.707  1.00  0.340          O  
ATOM  10291  CB  ARG A 636     -10.790  32.432  -7.793  1.00  0.460          C  
ATOM  10292  CG  ARG A 636     -11.682  31.260  -7.618  1.00  0.460          C  
ATOM  10293  CD  ARG A 636     -13.129  31.590  -7.612  1.00  0.460          C  
ATOM  10294  NE  ARG A 636     -13.521  32.274  -6.376  1.00  0.460          N  
ATOM  10295  CZ  ARG A 636     -14.747  32.785  -6.123  1.00  0.460          C  
ATOM  10296  NH1 ARG A 636     -15.708  32.706  -7.026  1.00  0.460          N  
ATOM  10297  NH2 ARG A 636     -14.988  33.360  -4.956  1.00  0.460          N  
ATOM  10298  H   ARG A 636      -9.715  32.054  -5.439  1.00  0.370          H  
ATOM  10299  HA  ARG A 636      -9.102  31.165  -8.052  1.00  0.410          H  
ATOM  10300 1HB  ARG A 636     -11.103  33.201  -7.088  1.00  0.560          H  
ATOM  10301 2HB  ARG A 636     -10.934  32.826  -8.799  1.00  0.560          H  
ATOM  10302 1HG  ARG A 636     -11.498  30.546  -8.418  1.00  0.560          H  
ATOM  10303 2HG  ARG A 636     -11.418  30.820  -6.706  1.00  0.560          H  
ATOM  10304 1HD  ARG A 636     -13.354  32.240  -8.456  1.00  0.560          H  
ATOM  10305 2HD  ARG A 636     -13.703  30.667  -7.690  1.00  0.560          H  
ATOM  10306  HE  ARG A 636     -12.807  32.348  -5.629  1.00  0.560          H  
ATOM  10307 1HH1 ARG A 636     -15.534  32.266  -7.917  1.00  0.560          H  
ATOM  10308 2HH1 ARG A 636     -16.622  33.087  -6.828  1.00  0.560          H  
ATOM  10309 1HH2 ARG A 636     -14.255  33.422  -4.255  1.00  0.560          H  
ATOM  10310 2HH2 ARG A 636     -15.899  33.738  -4.757  1.00  0.560          H  
ATOM  10311  N   GLU A 637      -7.974  32.873  -9.415  1.00  0.350          N  
ATOM  10312  CA  GLU A 637      -7.129  33.803 -10.145  1.00  0.360          C  
ATOM  10313  C   GLU A 637      -7.798  35.159 -10.287  1.00  0.370          C  
ATOM  10314  O   GLU A 637      -8.949  35.262 -10.716  1.00  0.390          O  
ATOM  10315  CB  GLU A 637      -6.770  33.238 -11.525  1.00  0.500          C  
ATOM  10316  CG  GLU A 637      -5.879  34.140 -12.395  1.00  0.500          C  
ATOM  10317  CD  GLU A 637      -4.459  34.308 -11.887  1.00  0.500          C  
ATOM  10318  OE1 GLU A 637      -3.813  33.333 -11.600  1.00  0.500          O  
ATOM  10319  OE2 GLU A 637      -4.028  35.430 -11.773  1.00  0.500          O  
ATOM  10320  H   GLU A 637      -8.162  31.954  -9.787  1.00  0.420          H  
ATOM  10321  HA  GLU A 637      -6.203  33.937  -9.582  1.00  0.430          H  
ATOM  10322 1HB  GLU A 637      -6.243  32.302 -11.395  1.00  0.600          H  
ATOM  10323 2HB  GLU A 637      -7.682  33.028 -12.082  1.00  0.600          H  
ATOM  10324 1HG  GLU A 637      -5.830  33.699 -13.389  1.00  0.600          H  
ATOM  10325 2HG  GLU A 637      -6.342  35.119 -12.498  1.00  0.600          H  
ATOM  10326  N   GLY A 638      -7.054  36.199  -9.912  1.00  0.390          N  
ATOM  10327  CA  GLY A 638      -7.496  37.585  -9.962  1.00  0.430          C  
ATOM  10328  C   GLY A 638      -7.975  38.114  -8.610  1.00  0.420          C  
ATOM  10329  O   GLY A 638      -8.074  39.327  -8.416  1.00  0.540          O  
ATOM  10330  H   GLY A 638      -6.119  36.017  -9.566  1.00  0.470          H  
ATOM  10331 1HA  GLY A 638      -6.675  38.205 -10.322  1.00  0.520          H  
ATOM  10332 2HA  GLY A 638      -8.300  37.676 -10.691  1.00  0.520          H  
ATOM  10333  N   ASP A 639      -8.250  37.223  -7.659  1.00  0.350          N  
ATOM  10334  CA  ASP A 639      -8.691  37.655  -6.341  1.00  0.350          C  
ATOM  10335  C   ASP A 639      -7.582  37.370  -5.348  1.00  0.330          C  
ATOM  10336  O   ASP A 639      -7.429  36.255  -4.851  1.00  0.350          O  
ATOM  10337  CB  ASP A 639      -9.979  36.950  -5.937  1.00  0.490          C  
ATOM  10338  CG  ASP A 639     -10.565  37.455  -4.606  1.00  0.490          C  
ATOM  10339  OD1 ASP A 639      -9.879  38.130  -3.819  1.00  0.490          O  
ATOM  10340  OD2 ASP A 639     -11.742  37.196  -4.393  1.00  0.490          O  
ATOM  10341  H   ASP A 639      -8.165  36.217  -7.839  1.00  0.420          H  
ATOM  10342  HA  ASP A 639      -8.874  38.728  -6.356  1.00  0.420          H  
ATOM  10343 1HB  ASP A 639     -10.722  37.087  -6.723  1.00  0.590          H  
ATOM  10344 2HB  ASP A 639      -9.786  35.871  -5.859  1.00  0.590          H  
ATOM  10345  N   ASN A 640      -6.798  38.385  -5.034  1.00  0.310          N  
ATOM  10346  CA  ASN A 640      -5.626  38.154  -4.214  1.00  0.310          C  
ATOM  10347  C   ASN A 640      -5.890  38.355  -2.727  1.00  0.280          C  
ATOM  10348  O   ASN A 640      -4.966  38.305  -1.906  1.00  0.280          O  
ATOM  10349  CB  ASN A 640      -4.489  39.023  -4.694  1.00  0.430          C  
ATOM  10350  CG  ASN A 640      -4.000  38.607  -6.069  1.00  0.430          C  
ATOM  10351  OD1 ASN A 640      -4.166  37.459  -6.511  1.00  0.430          O  
ATOM  10352  ND2 ASN A 640      -3.391  39.530  -6.756  1.00  0.430          N  
ATOM  10353  H   ASN A 640      -6.988  39.300  -5.423  1.00  0.370          H  
ATOM  10354  HA  ASN A 640      -5.326  37.115  -4.344  1.00  0.370          H  
ATOM  10355 1HB  ASN A 640      -4.819  40.061  -4.736  1.00  0.520          H  
ATOM  10356 2HB  ASN A 640      -3.661  38.970  -3.989  1.00  0.520          H  
ATOM  10357 1HD2 ASN A 640      -3.038  39.323  -7.669  1.00  0.520          H  
ATOM  10358 2HD2 ASN A 640      -3.272  40.445  -6.372  1.00  0.520          H  
ATOM  10359  N   ARG A 641      -7.160  38.549  -2.346  1.00  0.270          N  
ATOM  10360  CA  ARG A 641      -7.457  38.839  -0.942  1.00  0.290          C  
ATOM  10361  C   ARG A 641      -7.009  37.780   0.051  1.00  0.260          C  
ATOM  10362  O   ARG A 641      -6.698  38.109   1.199  1.00  0.240          O  
ATOM  10363  CB  ARG A 641      -8.935  39.052  -0.724  1.00  0.400          C  
ATOM  10364  CG  ARG A 641      -9.488  40.338  -1.272  1.00  0.400          C  
ATOM  10365  CD  ARG A 641     -10.918  40.440  -0.981  1.00  0.400          C  
ATOM  10366  NE  ARG A 641     -11.648  39.445  -1.722  1.00  0.400          N  
ATOM  10367  CZ  ARG A 641     -12.935  39.092  -1.522  1.00  0.400          C  
ATOM  10368  NH1 ARG A 641     -13.666  39.668  -0.575  1.00  0.400          N  
ATOM  10369  NH2 ARG A 641     -13.457  38.156  -2.290  1.00  0.400          N  
ATOM  10370  H   ARG A 641      -7.935  38.501  -3.033  1.00  0.320          H  
ATOM  10371  HA  ARG A 641      -6.951  39.769  -0.692  1.00  0.350          H  
ATOM  10372 1HB  ARG A 641      -9.477  38.230  -1.194  1.00  0.480          H  
ATOM  10373 2HB  ARG A 641      -9.157  39.016   0.335  1.00  0.480          H  
ATOM  10374 1HG  ARG A 641      -8.972  41.184  -0.821  1.00  0.480          H  
ATOM  10375 2HG  ARG A 641      -9.356  40.356  -2.355  1.00  0.480          H  
ATOM  10376 1HD  ARG A 641     -11.081  40.274   0.083  1.00  0.480          H  
ATOM  10377 2HD  ARG A 641     -11.283  41.425  -1.268  1.00  0.480          H  
ATOM  10378  HE  ARG A 641     -11.128  38.952  -2.478  1.00  0.480          H  
ATOM  10379 1HH1 ARG A 641     -13.267  40.385   0.011  1.00  0.480          H  
ATOM  10380 2HH1 ARG A 641     -14.627  39.389  -0.440  1.00  0.480          H  
ATOM  10381 1HH2 ARG A 641     -12.866  37.724  -3.031  1.00  0.480          H  
ATOM  10382 2HH2 ARG A 641     -14.410  37.868  -2.172  1.00  0.480          H  
ATOM  10383  N   TYR A 642      -6.964  36.516  -0.361  1.00  0.260          N  
ATOM  10384  CA  TYR A 642      -6.605  35.459   0.563  1.00  0.240          C  
ATOM  10385  C   TYR A 642      -5.214  34.867   0.319  1.00  0.240          C  
ATOM  10386  O   TYR A 642      -4.855  33.842   0.912  1.00  0.230          O  
ATOM  10387  CB  TYR A 642      -7.681  34.385   0.513  1.00  0.340          C  
ATOM  10388  CG  TYR A 642      -9.044  34.943   0.881  1.00  0.340          C  
ATOM  10389  CD1 TYR A 642      -9.963  35.207  -0.125  1.00  0.340          C  
ATOM  10390  CD2 TYR A 642      -9.377  35.214   2.200  1.00  0.340          C  
ATOM  10391  CE1 TYR A 642     -11.196  35.715   0.172  1.00  0.340          C  
ATOM  10392  CE2 TYR A 642     -10.630  35.736   2.496  1.00  0.340          C  
ATOM  10393  CZ  TYR A 642     -11.538  35.978   1.484  1.00  0.340          C  
ATOM  10394  OH  TYR A 642     -12.807  36.467   1.752  1.00  0.340          O  
ATOM  10395  H   TYR A 642      -7.221  36.271  -1.313  1.00  0.310          H  
ATOM  10396  HA  TYR A 642      -6.601  35.876   1.571  1.00  0.290          H  
ATOM  10397 1HB  TYR A 642      -7.739  33.969  -0.488  1.00  0.410          H  
ATOM  10398 2HB  TYR A 642      -7.437  33.575   1.202  1.00  0.410          H  
ATOM  10399  HD1 TYR A 642      -9.709  35.010  -1.160  1.00  0.410          H  
ATOM  10400  HD2 TYR A 642      -8.657  35.020   3.002  1.00  0.410          H  
ATOM  10401  HE1 TYR A 642     -11.908  35.910  -0.629  1.00  0.410          H  
ATOM  10402  HE2 TYR A 642     -10.899  35.955   3.528  1.00  0.410          H  
ATOM  10403  HH  TYR A 642     -13.014  36.419   2.713  1.00  0.410          H  
ATOM  10404  N   LEU A 643      -4.379  35.491  -0.516  1.00  0.260          N  
ATOM  10405  CA  LEU A 643      -3.067  34.867  -0.751  1.00  0.260          C  
ATOM  10406  C   LEU A 643      -2.149  34.969   0.458  1.00  0.240          C  
ATOM  10407  O   LEU A 643      -1.172  34.239   0.562  1.00  0.230          O  
ATOM  10408  CB  LEU A 643      -2.374  35.421  -2.002  1.00  0.360          C  
ATOM  10409  CG  LEU A 643      -3.018  35.059  -3.379  1.00  0.360          C  
ATOM  10410  CD1 LEU A 643      -2.302  35.815  -4.462  1.00  0.360          C  
ATOM  10411  CD2 LEU A 643      -2.877  33.559  -3.670  1.00  0.360          C  
ATOM  10412  H   LEU A 643      -4.647  36.368  -0.981  1.00  0.310          H  
ATOM  10413  HA  LEU A 643      -3.231  33.809  -0.915  1.00  0.310          H  
ATOM  10414 1HB  LEU A 643      -2.358  36.509  -1.926  1.00  0.440          H  
ATOM  10415 2HB  LEU A 643      -1.341  35.062  -2.014  1.00  0.440          H  
ATOM  10416  HG  LEU A 643      -4.068  35.338  -3.374  1.00  0.440          H  
ATOM  10417 1HD1 LEU A 643      -2.739  35.575  -5.432  1.00  0.440          H  
ATOM  10418 2HD1 LEU A 643      -2.386  36.879  -4.284  1.00  0.440          H  
ATOM  10419 3HD1 LEU A 643      -1.262  35.533  -4.468  1.00  0.440          H  
ATOM  10420 1HD2 LEU A 643      -3.318  33.336  -4.639  1.00  0.440          H  
ATOM  10421 2HD2 LEU A 643      -1.823  33.313  -3.685  1.00  0.440          H  
ATOM  10422 3HD2 LEU A 643      -3.371  32.966  -2.924  1.00  0.440          H  
ATOM  10423  N   GLN A 644      -2.482  35.857   1.388  1.00  0.230          N  
ATOM  10424  CA  GLN A 644      -1.736  36.063   2.617  1.00  0.220          C  
ATOM  10425  C   GLN A 644      -2.389  35.319   3.787  1.00  0.210          C  
ATOM  10426  O   GLN A 644      -2.013  35.544   4.939  1.00  0.200          O  
ATOM  10427  CB  GLN A 644      -1.663  37.554   2.957  1.00  0.310          C  
ATOM  10428  CG  GLN A 644      -0.992  38.413   1.911  1.00  0.310          C  
ATOM  10429  CD  GLN A 644       0.437  38.023   1.653  1.00  0.310          C  
ATOM  10430  OE1 GLN A 644       1.217  37.808   2.585  1.00  0.310          O  
ATOM  10431  NE2 GLN A 644       0.785  37.945   0.376  1.00  0.310          N  
ATOM  10432  H   GLN A 644      -3.301  36.428   1.226  1.00  0.280          H  
ATOM  10433  HA  GLN A 644      -0.726  35.670   2.489  1.00  0.260          H  
ATOM  10434 1HB  GLN A 644      -2.673  37.937   3.109  1.00  0.370          H  
ATOM  10435 2HB  GLN A 644      -1.122  37.685   3.894  1.00  0.370          H  
ATOM  10436 1HG  GLN A 644      -1.542  38.321   0.975  1.00  0.370          H  
ATOM  10437 2HG  GLN A 644      -1.004  39.449   2.250  1.00  0.370          H  
ATOM  10438 1HE2 GLN A 644       1.720  37.710   0.102  1.00  0.370          H  
ATOM  10439 2HE2 GLN A 644       0.110  38.140  -0.336  1.00  0.370          H  
ATOM  10440  N   LEU A 645      -3.373  34.445   3.511  1.00  0.210          N  
ATOM  10441  CA  LEU A 645      -4.133  33.728   4.543  1.00  0.200          C  
ATOM  10442  C   LEU A 645      -3.289  33.120   5.664  1.00  0.190          C  
ATOM  10443  O   LEU A 645      -3.664  33.186   6.836  1.00  0.180          O  
ATOM  10444  CB  LEU A 645      -4.977  32.599   3.890  1.00  0.280          C  
ATOM  10445  CG  LEU A 645      -5.904  31.700   4.834  1.00  0.280          C  
ATOM  10446  CD1 LEU A 645      -7.003  32.562   5.508  1.00  0.280          C  
ATOM  10447  CD2 LEU A 645      -6.546  30.582   3.990  1.00  0.280          C  
ATOM  10448  H   LEU A 645      -3.648  34.286   2.538  1.00  0.250          H  
ATOM  10449  HA  LEU A 645      -4.814  34.437   4.975  1.00  0.240          H  
ATOM  10450 1HB  LEU A 645      -5.632  33.060   3.157  1.00  0.340          H  
ATOM  10451 2HB  LEU A 645      -4.300  31.928   3.359  1.00  0.340          H  
ATOM  10452  HG  LEU A 645      -5.293  31.253   5.622  1.00  0.340          H  
ATOM  10453 1HD1 LEU A 645      -7.617  31.930   6.149  1.00  0.340          H  
ATOM  10454 2HD1 LEU A 645      -6.547  33.343   6.114  1.00  0.340          H  
ATOM  10455 3HD1 LEU A 645      -7.630  33.025   4.745  1.00  0.340          H  
ATOM  10456 1HD2 LEU A 645      -7.166  29.949   4.628  1.00  0.340          H  
ATOM  10457 2HD2 LEU A 645      -7.159  31.023   3.207  1.00  0.340          H  
ATOM  10458 3HD2 LEU A 645      -5.765  29.982   3.537  1.00  0.340          H  
ATOM  10459  N   PHE A 646      -2.141  32.524   5.337  1.00  0.180          N  
ATOM  10460  CA  PHE A 646      -1.332  31.875   6.367  1.00  0.170          C  
ATOM  10461  C   PHE A 646      -0.088  32.723   6.746  1.00  0.160          C  
ATOM  10462  O   PHE A 646       0.796  32.271   7.476  1.00  0.150          O  
ATOM  10463  CB  PHE A 646      -0.875  30.495   5.852  1.00  0.240          C  
ATOM  10464  CG  PHE A 646      -2.027  29.555   5.395  1.00  0.240          C  
ATOM  10465  CD1 PHE A 646      -2.083  29.108   4.062  1.00  0.240          C  
ATOM  10466  CD2 PHE A 646      -3.050  29.155   6.247  1.00  0.240          C  
ATOM  10467  CE1 PHE A 646      -3.104  28.277   3.624  1.00  0.240          C  
ATOM  10468  CE2 PHE A 646      -4.074  28.327   5.790  1.00  0.240          C  
ATOM  10469  CZ  PHE A 646      -4.091  27.888   4.491  1.00  0.240          C  
ATOM  10470  H   PHE A 646      -1.850  32.494   4.369  1.00  0.220          H  
ATOM  10471  HA  PHE A 646      -1.941  31.744   7.261  1.00  0.200          H  
ATOM  10472 1HB  PHE A 646      -0.203  30.638   5.006  1.00  0.290          H  
ATOM  10473 2HB  PHE A 646      -0.308  29.985   6.629  1.00  0.290          H  
ATOM  10474  HD1 PHE A 646      -1.299  29.412   3.364  1.00  0.290          H  
ATOM  10475  HD2 PHE A 646      -3.054  29.496   7.281  1.00  0.290          H  
ATOM  10476  HE1 PHE A 646      -3.125  27.932   2.589  1.00  0.290          H  
ATOM  10477  HE2 PHE A 646      -4.874  28.023   6.463  1.00  0.290          H  
ATOM  10478  HZ  PHE A 646      -4.893  27.240   4.152  1.00  0.290          H  
ATOM  10479  N   LYS A 647      -0.005  33.964   6.261  1.00  0.170          N  
ATOM  10480  CA  LYS A 647       1.181  34.805   6.478  1.00  0.180          C  
ATOM  10481  C   LYS A 647       1.496  35.172   7.910  1.00  0.180          C  
ATOM  10482  O   LYS A 647       2.667  35.270   8.279  1.00  0.190          O  
ATOM  10483  CB  LYS A 647       1.077  36.130   5.708  1.00  0.250          C  
ATOM  10484  CG  LYS A 647       2.288  37.143   5.945  1.00  0.250          C  
ATOM  10485  CD  LYS A 647       3.680  36.597   5.536  1.00  0.250          C  
ATOM  10486  CE  LYS A 647       3.829  36.556   4.058  1.00  0.250          C  
ATOM  10487  NZ  LYS A 647       5.138  36.038   3.627  1.00  0.250          N  
ATOM  10488  H   LYS A 647      -0.779  34.349   5.715  1.00  0.200          H  
ATOM  10489  HA  LYS A 647       2.030  34.247   6.084  1.00  0.220          H  
ATOM  10490 1HB  LYS A 647       0.982  35.924   4.641  1.00  0.300          H  
ATOM  10491 2HB  LYS A 647       0.164  36.644   6.011  1.00  0.300          H  
ATOM  10492 1HG  LYS A 647       2.091  38.028   5.340  1.00  0.300          H  
ATOM  10493 2HG  LYS A 647       2.315  37.460   6.988  1.00  0.300          H  
ATOM  10494 1HD  LYS A 647       4.448  37.247   5.948  1.00  0.300          H  
ATOM  10495 2HD  LYS A 647       3.843  35.599   5.924  1.00  0.300          H  
ATOM  10496 1HE  LYS A 647       3.071  35.945   3.668  1.00  0.300          H  
ATOM  10497 2HE  LYS A 647       3.708  37.562   3.664  1.00  0.300          H  
ATOM  10498 1HZ  LYS A 647       5.172  36.017   2.611  1.00  0.300          H  
ATOM  10499 2HZ  LYS A 647       5.884  36.601   3.975  1.00  0.300          H  
ATOM  10500 3HZ  LYS A 647       5.238  35.073   3.960  1.00  0.300          H  
ATOM  10501  N   ASN A 648       0.479  35.397   8.733  1.00  0.180          N  
ATOM  10502  CA  ASN A 648       0.761  35.862  10.078  1.00  0.200          C  
ATOM  10503  C   ASN A 648       0.874  34.703  11.056  1.00  0.170          C  
ATOM  10504  O   ASN A 648       0.989  34.897  12.273  1.00  0.180          O  
ATOM  10505  CB  ASN A 648      -0.255  36.884  10.527  1.00  0.270          C  
ATOM  10506  CG  ASN A 648      -0.212  38.141   9.736  1.00  0.270          C  
ATOM  10507  OD1 ASN A 648       0.832  38.589   9.240  1.00  0.270          O  
ATOM  10508  ND2 ASN A 648      -1.362  38.745   9.609  1.00  0.270          N  
ATOM  10509  H   ASN A 648      -0.471  35.279   8.404  1.00  0.220          H  
ATOM  10510  HA  ASN A 648       1.732  36.357  10.071  1.00  0.240          H  
ATOM  10511 1HB  ASN A 648      -1.237  36.490  10.470  1.00  0.330          H  
ATOM  10512 2HB  ASN A 648      -0.063  37.137  11.557  1.00  0.330          H  
ATOM  10513 1HD2 ASN A 648      -1.429  39.599   9.095  1.00  0.330          H  
ATOM  10514 2HD2 ASN A 648      -2.178  38.357  10.047  1.00  0.330          H  
ATOM  10515  N   LEU A 649       0.902  33.473  10.539  1.00  0.160          N  
ATOM  10516  CA  LEU A 649       1.129  32.315  11.381  1.00  0.140          C  
ATOM  10517  C   LEU A 649       2.652  32.204  11.395  1.00  0.160          C  
ATOM  10518  O   LEU A 649       3.242  31.320  10.782  1.00  0.160          O  
ATOM  10519  CB  LEU A 649       0.431  31.081  10.784  1.00  0.200          C  
ATOM  10520  CG  LEU A 649      -1.124  31.194  10.602  1.00  0.200          C  
ATOM  10521  CD1 LEU A 649      -1.641  29.947   9.911  1.00  0.200          C  
ATOM  10522  CD2 LEU A 649      -1.782  31.370  11.961  1.00  0.200          C  
ATOM  10523  H   LEU A 649       0.819  33.327   9.526  1.00  0.190          H  
ATOM  10524  HA  LEU A 649       0.791  32.502  12.398  1.00  0.170          H  
ATOM  10525 1HB  LEU A 649       0.871  30.877   9.803  1.00  0.240          H  
ATOM  10526 2HB  LEU A 649       0.620  30.234  11.436  1.00  0.240          H  
ATOM  10527  HG  LEU A 649      -1.365  32.055   9.970  1.00  0.240          H  
ATOM  10528 1HD1 LEU A 649      -2.716  30.025   9.777  1.00  0.240          H  
ATOM  10529 2HD1 LEU A 649      -1.163  29.853   8.942  1.00  0.240          H  
ATOM  10530 3HD1 LEU A 649      -1.413  29.076  10.505  1.00  0.240          H  
ATOM  10531 1HD2 LEU A 649      -2.846  31.445  11.858  1.00  0.240          H  
ATOM  10532 2HD2 LEU A 649      -1.550  30.530  12.598  1.00  0.240          H  
ATOM  10533 3HD2 LEU A 649      -1.415  32.260  12.407  1.00  0.240          H  
ATOM  10534  N   LEU A 650       3.279  33.153  12.080  1.00  0.180          N  
ATOM  10535  CA  LEU A 650       4.716  33.389  11.992  1.00  0.220          C  
ATOM  10536  C   LEU A 650       5.596  32.234  12.430  1.00  0.200          C  
ATOM  10537  O   LEU A 650       6.713  32.084  11.926  1.00  0.250          O  
ATOM  10538  CB  LEU A 650       5.070  34.643  12.796  1.00  0.290          C  
ATOM  10539  CG  LEU A 650       4.479  36.001  12.253  1.00  0.290          C  
ATOM  10540  CD1 LEU A 650       4.831  37.104  13.228  1.00  0.290          C  
ATOM  10541  CD2 LEU A 650       4.995  36.320  10.836  1.00  0.290          C  
ATOM  10542  H   LEU A 650       2.671  33.810  12.582  1.00  0.220          H  
ATOM  10543  HA  LEU A 650       4.949  33.565  10.951  1.00  0.260          H  
ATOM  10544 1HB  LEU A 650       4.709  34.508  13.817  1.00  0.350          H  
ATOM  10545 2HB  LEU A 650       6.154  34.737  12.827  1.00  0.350          H  
ATOM  10546  HG  LEU A 650       3.396  35.931  12.220  1.00  0.350          H  
ATOM  10547 1HD1 LEU A 650       4.400  38.044  12.882  1.00  0.350          H  
ATOM  10548 2HD1 LEU A 650       4.426  36.863  14.212  1.00  0.350          H  
ATOM  10549 3HD1 LEU A 650       5.914  37.204  13.294  1.00  0.350          H  
ATOM  10550 1HD2 LEU A 650       4.559  37.262  10.504  1.00  0.350          H  
ATOM  10551 2HD2 LEU A 650       6.079  36.407  10.851  1.00  0.350          H  
ATOM  10552 3HD2 LEU A 650       4.703  35.547  10.132  1.00  0.350          H  
ATOM  10553  N   LYS A 651       5.121  31.438  13.375  1.00  0.160          N  
ATOM  10554  CA  LYS A 651       5.883  30.303  13.873  1.00  0.150          C  
ATOM  10555  C   LYS A 651       5.529  29.014  13.141  1.00  0.140          C  
ATOM  10556  O   LYS A 651       6.035  27.947  13.485  1.00  0.140          O  
ATOM  10557  CB  LYS A 651       5.650  30.114  15.372  1.00  0.210          C  
ATOM  10558  CG  LYS A 651       6.040  31.304  16.251  1.00  0.210          C  
ATOM  10559  CD  LYS A 651       7.537  31.613  16.209  1.00  0.210          C  
ATOM  10560  CE  LYS A 651       7.899  32.712  17.201  1.00  0.210          C  
ATOM  10561  NZ  LYS A 651       9.355  33.058  17.155  1.00  0.210          N  
ATOM  10562  H   LYS A 651       4.201  31.612  13.761  1.00  0.190          H  
ATOM  10563  HA  LYS A 651       6.939  30.486  13.693  1.00  0.180          H  
ATOM  10564 1HB  LYS A 651       4.587  29.910  15.544  1.00  0.260          H  
ATOM  10565 2HB  LYS A 651       6.198  29.240  15.720  1.00  0.260          H  
ATOM  10566 1HG  LYS A 651       5.478  32.186  15.941  1.00  0.260          H  
ATOM  10567 2HG  LYS A 651       5.765  31.070  17.279  1.00  0.260          H  
ATOM  10568 1HD  LYS A 651       8.106  30.712  16.439  1.00  0.260          H  
ATOM  10569 2HD  LYS A 651       7.813  31.958  15.215  1.00  0.260          H  
ATOM  10570 1HE  LYS A 651       7.317  33.603  16.968  1.00  0.260          H  
ATOM  10571 2HE  LYS A 651       7.645  32.380  18.208  1.00  0.260          H  
ATOM  10572 1HZ  LYS A 651       9.548  33.789  17.826  1.00  0.260          H  
ATOM  10573 2HZ  LYS A 651       9.906  32.241  17.383  1.00  0.260          H  
ATOM  10574 3HZ  LYS A 651       9.599  33.380  16.229  1.00  0.260          H  
ATOM  10575  N   LEU A 652       4.625  29.090  12.163  1.00  0.140          N  
ATOM  10576  CA  LEU A 652       4.162  27.883  11.509  1.00  0.130          C  
ATOM  10577  C   LEU A 652       5.328  27.176  10.843  1.00  0.130          C  
ATOM  10578  O   LEU A 652       6.085  27.798  10.107  1.00  0.140          O  
ATOM  10579  CB  LEU A 652       3.107  28.229  10.433  1.00  0.190          C  
ATOM  10580  CG  LEU A 652       2.243  27.063   9.857  1.00  0.190          C  
ATOM  10581  CD1 LEU A 652       1.284  26.594  10.935  1.00  0.190          C  
ATOM  10582  CD2 LEU A 652       1.458  27.510   8.624  1.00  0.190          C  
ATOM  10583  H   LEU A 652       4.254  29.990  11.858  1.00  0.170          H  
ATOM  10584  HA  LEU A 652       3.737  27.230  12.256  1.00  0.160          H  
ATOM  10585 1HB  LEU A 652       2.431  28.941  10.861  1.00  0.220          H  
ATOM  10586 2HB  LEU A 652       3.619  28.707   9.612  1.00  0.220          H  
ATOM  10587  HG  LEU A 652       2.889  26.222   9.594  1.00  0.220          H  
ATOM  10588 1HD1 LEU A 652       0.720  25.782  10.546  1.00  0.220          H  
ATOM  10589 2HD1 LEU A 652       1.807  26.267  11.796  1.00  0.220          H  
ATOM  10590 3HD1 LEU A 652       0.617  27.406  11.217  1.00  0.220          H  
ATOM  10591 1HD2 LEU A 652       0.863  26.680   8.274  1.00  0.220          H  
ATOM  10592 2HD2 LEU A 652       0.804  28.336   8.883  1.00  0.220          H  
ATOM  10593 3HD2 LEU A 652       2.146  27.819   7.844  1.00  0.220          H  
ATOM  10594  N   GLU A 653       5.460  25.880  11.101  1.00  0.120          N  
ATOM  10595  CA  GLU A 653       6.487  25.033  10.527  1.00  0.120          C  
ATOM  10596  C   GLU A 653       5.879  24.057   9.538  1.00  0.120          C  
ATOM  10597  O   GLU A 653       6.496  23.730   8.523  1.00  0.140          O  
ATOM  10598  CB  GLU A 653       7.255  24.270  11.610  1.00  0.170          C  
ATOM  10599  CG  GLU A 653       8.097  25.147  12.532  1.00  0.170          C  
ATOM  10600  CD  GLU A 653       8.850  24.349  13.573  1.00  0.170          C  
ATOM  10601  OE1 GLU A 653       8.310  23.369  14.042  1.00  0.170          O  
ATOM  10602  OE2 GLU A 653       9.970  24.702  13.889  1.00  0.170          O  
ATOM  10603  H   GLU A 653       4.797  25.459  11.732  1.00  0.140          H  
ATOM  10604  HA  GLU A 653       7.193  25.659   9.996  1.00  0.140          H  
ATOM  10605 1HB  GLU A 653       6.545  23.719  12.231  1.00  0.200          H  
ATOM  10606 2HB  GLU A 653       7.917  23.544  11.140  1.00  0.200          H  
ATOM  10607 1HG  GLU A 653       8.807  25.713  11.921  1.00  0.200          H  
ATOM  10608 2HG  GLU A 653       7.443  25.859  13.029  1.00  0.200          H  
ATOM  10609  N   GLU A 654       4.662  23.597   9.810  1.00  0.120          N  
ATOM  10610  CA  GLU A 654       4.033  22.622   8.928  1.00  0.130          C  
ATOM  10611  C   GLU A 654       2.649  23.043   8.484  1.00  0.130          C  
ATOM  10612  O   GLU A 654       1.801  23.402   9.306  1.00  0.130          O  
ATOM  10613  CB  GLU A 654       3.988  21.246   9.590  1.00  0.180          C  
ATOM  10614  CG  GLU A 654       3.318  20.159   8.740  1.00  0.180          C  
ATOM  10615  CD  GLU A 654       3.418  18.806   9.344  1.00  0.180          C  
ATOM  10616  OE1 GLU A 654       4.071  18.668  10.347  1.00  0.180          O  
ATOM  10617  OE2 GLU A 654       2.843  17.895   8.800  1.00  0.180          O  
ATOM  10618  H   GLU A 654       4.195  23.887  10.671  1.00  0.140          H  
ATOM  10619  HA  GLU A 654       4.641  22.534   8.035  1.00  0.160          H  
ATOM  10620 1HB  GLU A 654       5.003  20.922   9.811  1.00  0.210          H  
ATOM  10621 2HB  GLU A 654       3.465  21.320  10.536  1.00  0.210          H  
ATOM  10622 1HG  GLU A 654       2.259  20.401   8.633  1.00  0.210          H  
ATOM  10623 2HG  GLU A 654       3.755  20.148   7.745  1.00  0.210          H  
ATOM  10624  N   LEU A 655       2.439  22.974   7.170  1.00  0.130          N  
ATOM  10625  CA  LEU A 655       1.172  23.337   6.561  1.00  0.130          C  
ATOM  10626  C   LEU A 655       0.672  22.296   5.565  1.00  0.130          C  
ATOM  10627  O   LEU A 655       1.282  22.070   4.509  1.00  0.140          O  
ATOM  10628  CB  LEU A 655       1.326  24.688   5.856  1.00  0.180          C  
ATOM  10629  CG  LEU A 655       0.135  25.219   5.077  1.00  0.180          C  
ATOM  10630  CD1 LEU A 655      -1.090  25.462   5.998  1.00  0.180          C  
ATOM  10631  CD2 LEU A 655       0.539  26.504   4.411  1.00  0.180          C  
ATOM  10632  H   LEU A 655       3.212  22.638   6.588  1.00  0.160          H  
ATOM  10633  HA  LEU A 655       0.439  23.432   7.355  1.00  0.160          H  
ATOM  10634 1HB  LEU A 655       1.627  25.421   6.577  1.00  0.220          H  
ATOM  10635 2HB  LEU A 655       2.123  24.584   5.133  1.00  0.220          H  
ATOM  10636  HG  LEU A 655      -0.121  24.502   4.325  1.00  0.220          H  
ATOM  10637 1HD1 LEU A 655      -1.920  25.842   5.407  1.00  0.220          H  
ATOM  10638 2HD1 LEU A 655      -1.401  24.538   6.481  1.00  0.220          H  
ATOM  10639 3HD1 LEU A 655      -0.827  26.188   6.749  1.00  0.220          H  
ATOM  10640 1HD2 LEU A 655      -0.289  26.879   3.820  1.00  0.220          H  
ATOM  10641 2HD2 LEU A 655       0.816  27.244   5.162  1.00  0.220          H  
ATOM  10642 3HD2 LEU A 655       1.387  26.313   3.762  1.00  0.220          H  
ATOM  10643  N   ASP A 656      -0.473  21.705   5.888  1.00  0.130          N  
ATOM  10644  CA  ASP A 656      -1.085  20.707   5.022  1.00  0.140          C  
ATOM  10645  C   ASP A 656      -2.249  21.303   4.241  1.00  0.150          C  
ATOM  10646  O   ASP A 656      -3.284  21.655   4.815  1.00  0.160          O  
ATOM  10647  CB  ASP A 656      -1.516  19.458   5.806  1.00  0.190          C  
ATOM  10648  CG  ASP A 656      -2.108  18.355   4.914  1.00  0.190          C  
ATOM  10649  OD1 ASP A 656      -2.442  18.634   3.769  1.00  0.190          O  
ATOM  10650  OD2 ASP A 656      -2.217  17.236   5.374  1.00  0.190          O  
ATOM  10651  H   ASP A 656      -0.909  21.949   6.785  1.00  0.160          H  
ATOM  10652  HA  ASP A 656      -0.343  20.390   4.294  1.00  0.170          H  
ATOM  10653 1HB  ASP A 656      -0.654  19.055   6.347  1.00  0.230          H  
ATOM  10654 2HB  ASP A 656      -2.251  19.715   6.533  1.00  0.230          H  
ATOM  10655  N   ILE A 657      -2.040  21.516   2.944  1.00  0.160          N  
ATOM  10656  CA  ILE A 657      -3.044  22.099   2.066  1.00  0.170          C  
ATOM  10657  C   ILE A 657      -3.377  21.129   0.938  1.00  0.210          C  
ATOM  10658  O   ILE A 657      -3.734  21.547  -0.175  1.00  0.230          O  
ATOM  10659  CB  ILE A 657      -2.658  23.503   1.543  1.00  0.230          C  
ATOM  10660  CG1 ILE A 657      -1.294  23.498   0.804  1.00  0.230          C  
ATOM  10661  CG2 ILE A 657      -2.695  24.462   2.724  1.00  0.230          C  
ATOM  10662  CD1 ILE A 657      -0.985  24.797   0.027  1.00  0.230          C  
ATOM  10663  H   ILE A 657      -1.168  21.194   2.515  1.00  0.190          H  
ATOM  10664  HA  ILE A 657      -3.957  22.232   2.645  1.00  0.200          H  
ATOM  10665  HB  ILE A 657      -3.378  23.807   0.812  1.00  0.280          H  
ATOM  10666 1HG1 ILE A 657      -0.502  23.324   1.532  1.00  0.280          H  
ATOM  10667 2HG1 ILE A 657      -1.290  22.674   0.091  1.00  0.280          H  
ATOM  10668 1HG2 ILE A 657      -2.466  25.473   2.416  1.00  0.280          H  
ATOM  10669 2HG2 ILE A 657      -3.682  24.440   3.169  1.00  0.280          H  
ATOM  10670 3HG2 ILE A 657      -1.995  24.134   3.439  1.00  0.280          H  
ATOM  10671 1HD1 ILE A 657      -0.019  24.699  -0.469  1.00  0.280          H  
ATOM  10672 2HD1 ILE A 657      -1.760  24.961  -0.722  1.00  0.280          H  
ATOM  10673 3HD1 ILE A 657      -0.953  25.639   0.704  1.00  0.280          H  
ATOM  10674  N   SER A 658      -3.274  19.840   1.246  1.00  0.220          N  
ATOM  10675  CA  SER A 658      -3.638  18.796   0.318  1.00  0.240          C  
ATOM  10676  C   SER A 658      -5.165  18.776   0.155  1.00  0.240          C  
ATOM  10677  O   SER A 658      -5.908  19.303   0.995  1.00  0.240          O  
ATOM  10678  CB  SER A 658      -3.099  17.453   0.809  1.00  0.330          C  
ATOM  10679  OG  SER A 658      -3.710  17.055   1.974  1.00  0.330          O  
ATOM  10680  H   SER A 658      -2.939  19.569   2.181  1.00  0.260          H  
ATOM  10681  HA  SER A 658      -3.180  19.018  -0.639  1.00  0.290          H  
ATOM  10682 1HB  SER A 658      -3.274  16.694   0.079  1.00  0.390          H  
ATOM  10683 2HB  SER A 658      -2.023  17.524   0.960  1.00  0.390          H  
ATOM  10684  HG  SER A 658      -3.233  17.516   2.698  1.00  0.390          H  
ATOM  10685  N   LYS A 659      -5.634  18.151  -0.911  1.00  0.250          N  
ATOM  10686  CA  LYS A 659      -7.075  18.031  -1.197  1.00  0.240          C  
ATOM  10687  C   LYS A 659      -7.851  19.370  -1.251  1.00  0.240          C  
ATOM  10688  O   LYS A 659      -8.947  19.445  -0.699  1.00  0.330          O  
ATOM  10689  CB  LYS A 659      -7.812  17.190  -0.138  1.00  0.340          C  
ATOM  10690  CG  LYS A 659      -7.409  15.749   0.074  1.00  0.340          C  
ATOM  10691  CD  LYS A 659      -8.247  15.158   1.269  1.00  0.340          C  
ATOM  10692  CE  LYS A 659      -9.689  14.750   0.887  1.00  0.340          C  
ATOM  10693  NZ  LYS A 659     -10.489  14.252   2.091  1.00  0.340          N  
ATOM  10694  H   LYS A 659      -4.925  17.735  -1.531  1.00  0.300          H  
ATOM  10695  HA  LYS A 659      -7.183  17.550  -2.167  1.00  0.290          H  
ATOM  10696 1HB  LYS A 659      -7.722  17.659   0.812  1.00  0.410          H  
ATOM  10697 2HB  LYS A 659      -8.863  17.186  -0.391  1.00  0.410          H  
ATOM  10698 1HG  LYS A 659      -7.580  15.172  -0.836  1.00  0.410          H  
ATOM  10699 2HG  LYS A 659      -6.347  15.710   0.322  1.00  0.410          H  
ATOM  10700 1HD  LYS A 659      -7.726  14.302   1.695  1.00  0.410          H  
ATOM  10701 2HD  LYS A 659      -8.344  15.909   2.031  1.00  0.410          H  
ATOM  10702 1HE  LYS A 659     -10.216  15.591   0.453  1.00  0.410          H  
ATOM  10703 2HE  LYS A 659      -9.633  13.949   0.152  1.00  0.410          H  
ATOM  10704 1HZ  LYS A 659     -11.408  13.982   1.787  1.00  0.410          H  
ATOM  10705 2HZ  LYS A 659     -10.034  13.458   2.508  1.00  0.410          H  
ATOM  10706 3HZ  LYS A 659     -10.605  14.999   2.826  1.00  0.410          H  
ATOM  10707  N   ASN A 660      -7.314  20.419  -1.883  1.00  0.220          N  
ATOM  10708  CA  ASN A 660      -8.000  21.714  -2.002  1.00  0.240          C  
ATOM  10709  C   ASN A 660      -8.283  22.133  -3.455  1.00  0.240          C  
ATOM  10710  O   ASN A 660      -8.456  23.321  -3.760  1.00  0.250          O  
ATOM  10711  CB  ASN A 660      -7.213  22.766  -1.273  1.00  0.330          C  
ATOM  10712  CG  ASN A 660      -7.308  22.605   0.192  1.00  0.330          C  
ATOM  10713  OD1 ASN A 660      -8.396  22.721   0.702  1.00  0.330          O  
ATOM  10714  ND2 ASN A 660      -6.266  22.378   0.871  1.00  0.330          N  
ATOM  10715  H   ASN A 660      -6.405  20.342  -2.324  1.00  0.260          H  
ATOM  10716  HA  ASN A 660      -8.973  21.624  -1.515  1.00  0.290          H  
ATOM  10717 1HB  ASN A 660      -6.162  22.704  -1.559  1.00  0.390          H  
ATOM  10718 2HB  ASN A 660      -7.580  23.726  -1.555  1.00  0.390          H  
ATOM  10719 1HD2 ASN A 660      -6.342  22.294   1.895  1.00  0.390          H  
ATOM  10720 2HD2 ASN A 660      -5.379  22.276   0.394  1.00  0.390          H  
ATOM  10721  N   SER A 661      -8.266  21.140  -4.354  1.00  0.250          N  
ATOM  10722  CA  SER A 661      -8.490  21.280  -5.802  1.00  0.260          C  
ATOM  10723  C   SER A 661      -7.608  22.358  -6.430  1.00  0.260          C  
ATOM  10724  O   SER A 661      -7.984  23.052  -7.386  1.00  0.270          O  
ATOM  10725  CB  SER A 661      -9.957  21.549  -6.091  1.00  0.360          C  
ATOM  10726  OG  SER A 661     -10.770  20.472  -5.689  1.00  0.360          O  
ATOM  10727  H   SER A 661      -8.125  20.209  -3.994  1.00  0.300          H  
ATOM  10728  HA  SER A 661      -8.225  20.331  -6.275  1.00  0.310          H  
ATOM  10729 1HB  SER A 661     -10.265  22.443  -5.562  1.00  0.430          H  
ATOM  10730 2HB  SER A 661     -10.093  21.739  -7.154  1.00  0.430          H  
ATOM  10731  HG  SER A 661     -11.668  20.738  -5.902  1.00  0.430          H  
ATOM  10732  N   LEU A 662      -6.385  22.450  -5.945  1.00  0.250          N  
ATOM  10733  CA  LEU A 662      -5.430  23.431  -6.422  1.00  0.250          C  
ATOM  10734  C   LEU A 662      -4.732  22.983  -7.685  1.00  0.260          C  
ATOM  10735  O   LEU A 662      -3.560  22.615  -7.659  1.00  0.250          O  
ATOM  10736  CB  LEU A 662      -4.409  23.742  -5.311  1.00  0.350          C  
ATOM  10737  CG  LEU A 662      -4.995  24.391  -4.020  1.00  0.350          C  
ATOM  10738  CD1 LEU A 662      -3.950  24.421  -2.921  1.00  0.350          C  
ATOM  10739  CD2 LEU A 662      -5.415  25.810  -4.343  1.00  0.350          C  
ATOM  10740  H   LEU A 662      -6.096  21.806  -5.206  1.00  0.300          H  
ATOM  10741  HA  LEU A 662      -5.974  24.334  -6.674  1.00  0.300          H  
ATOM  10742 1HB  LEU A 662      -3.901  22.837  -5.031  1.00  0.420          H  
ATOM  10743 2HB  LEU A 662      -3.668  24.428  -5.720  1.00  0.420          H  
ATOM  10744  HG  LEU A 662      -5.848  23.827  -3.673  1.00  0.420          H  
ATOM  10745 1HD1 LEU A 662      -4.364  24.886  -2.034  1.00  0.420          H  
ATOM  10746 2HD1 LEU A 662      -3.655  23.400  -2.682  1.00  0.420          H  
ATOM  10747 3HD1 LEU A 662      -3.087  24.983  -3.248  1.00  0.420          H  
ATOM  10748 1HD2 LEU A 662      -5.805  26.283  -3.472  1.00  0.420          H  
ATOM  10749 2HD2 LEU A 662      -4.550  26.366  -4.694  1.00  0.420          H  
ATOM  10750 3HD2 LEU A 662      -6.169  25.813  -5.104  1.00  0.420          H  
ATOM  10751  N   SER A 663      -5.456  23.064  -8.805  1.00  0.270          N  
ATOM  10752  CA  SER A 663      -4.948  22.628 -10.112  1.00  0.270          C  
ATOM  10753  C   SER A 663      -3.724  23.463 -10.534  1.00  0.270          C  
ATOM  10754  O   SER A 663      -2.899  23.046 -11.361  1.00  0.270          O  
ATOM  10755  CB  SER A 663      -6.050  22.708 -11.149  1.00  0.380          C  
ATOM  10756  OG  SER A 663      -6.406  24.031 -11.413  1.00  0.380          O  
ATOM  10757  H   SER A 663      -6.429  23.362  -8.692  1.00  0.320          H  
ATOM  10758  HA  SER A 663      -4.659  21.584 -10.026  1.00  0.320          H  
ATOM  10759 1HB  SER A 663      -5.719  22.220 -12.067  1.00  0.450          H  
ATOM  10760 2HB  SER A 663      -6.919  22.160 -10.783  1.00  0.450          H  
ATOM  10761  HG  SER A 663      -7.201  23.987 -11.954  1.00  0.450          H  
ATOM  10762  N   PHE A 664      -3.593  24.646  -9.946  1.00  0.270          N  
ATOM  10763  CA  PHE A 664      -2.449  25.517 -10.145  1.00  0.270          C  
ATOM  10764  C   PHE A 664      -2.369  26.431  -8.937  1.00  0.260          C  
ATOM  10765  O   PHE A 664      -3.370  26.669  -8.255  1.00  0.260          O  
ATOM  10766  CB  PHE A 664      -2.561  26.354 -11.422  1.00  0.380          C  
ATOM  10767  CG  PHE A 664      -3.639  27.379 -11.388  1.00  0.380          C  
ATOM  10768  CD1 PHE A 664      -3.357  28.695 -11.017  1.00  0.380          C  
ATOM  10769  CD2 PHE A 664      -4.927  27.046 -11.704  1.00  0.380          C  
ATOM  10770  CE1 PHE A 664      -4.353  29.638 -10.974  1.00  0.380          C  
ATOM  10771  CE2 PHE A 664      -5.925  27.980 -11.657  1.00  0.380          C  
ATOM  10772  CZ  PHE A 664      -5.638  29.277 -11.293  1.00  0.380          C  
ATOM  10773  H   PHE A 664      -4.323  24.930  -9.308  1.00  0.320          H  
ATOM  10774  HA  PHE A 664      -1.538  24.919 -10.194  1.00  0.320          H  
ATOM  10775 1HB  PHE A 664      -1.617  26.864 -11.602  1.00  0.450          H  
ATOM  10776 2HB  PHE A 664      -2.741  25.692 -12.269  1.00  0.450          H  
ATOM  10777  HD1 PHE A 664      -2.335  28.976 -10.764  1.00  0.450          H  
ATOM  10778  HD2 PHE A 664      -5.149  26.023 -11.992  1.00  0.450          H  
ATOM  10779  HE1 PHE A 664      -4.126  30.672 -10.689  1.00  0.450          H  
ATOM  10780  HE2 PHE A 664      -6.944  27.694 -11.910  1.00  0.450          H  
ATOM  10781  HZ  PHE A 664      -6.431  30.012 -11.259  1.00  0.450          H  
ATOM  10782  N   LEU A 665      -1.213  27.026  -8.710  1.00  0.260          N  
ATOM  10783  CA  LEU A 665      -1.109  28.019  -7.662  1.00  0.240          C  
ATOM  10784  C   LEU A 665      -0.933  29.390  -8.288  1.00  0.250          C  
ATOM  10785  O   LEU A 665      -0.037  29.551  -9.116  1.00  0.250          O  
ATOM  10786  CB  LEU A 665       0.089  27.754  -6.761  1.00  0.340          C  
ATOM  10787  CG  LEU A 665       0.148  26.430  -6.019  1.00  0.340          C  
ATOM  10788  CD1 LEU A 665       1.447  26.422  -5.244  1.00  0.340          C  
ATOM  10789  CD2 LEU A 665      -1.073  26.269  -5.090  1.00  0.340          C  
ATOM  10790  H   LEU A 665      -0.410  26.797  -9.279  1.00  0.310          H  
ATOM  10791  HA  LEU A 665      -1.999  27.982  -7.057  1.00  0.290          H  
ATOM  10792 1HB  LEU A 665       0.989  27.824  -7.367  1.00  0.410          H  
ATOM  10793 2HB  LEU A 665       0.132  28.543  -6.024  1.00  0.410          H  
ATOM  10794  HG  LEU A 665       0.167  25.598  -6.728  1.00  0.410          H  
ATOM  10795 1HD1 LEU A 665       1.547  25.510  -4.708  1.00  0.410          H  
ATOM  10796 2HD1 LEU A 665       2.285  26.528  -5.931  1.00  0.410          H  
ATOM  10797 3HD1 LEU A 665       1.458  27.248  -4.540  1.00  0.410          H  
ATOM  10798 1HD2 LEU A 665      -0.991  25.338  -4.562  1.00  0.410          H  
ATOM  10799 2HD2 LEU A 665      -1.109  27.075  -4.380  1.00  0.410          H  
ATOM  10800 3HD2 LEU A 665      -1.990  26.263  -5.668  1.00  0.410          H  
ATOM  10801  N   PRO A 666      -1.798  30.372  -7.994  1.00  0.280          N  
ATOM  10802  CA  PRO A 666      -1.687  31.736  -8.458  1.00  0.290          C  
ATOM  10803  C   PRO A 666      -0.400  32.352  -7.959  1.00  0.280          C  
ATOM  10804  O   PRO A 666       0.071  32.020  -6.862  1.00  0.260          O  
ATOM  10805  CB  PRO A 666      -2.885  32.427  -7.815  1.00  0.430          C  
ATOM  10806  CG  PRO A 666      -3.868  31.339  -7.560  1.00  0.430          C  
ATOM  10807  CD  PRO A 666      -3.058  30.096  -7.268  1.00  0.430          C  
ATOM  10808  HA  PRO A 666      -1.743  31.767  -9.557  1.00  0.350          H  
ATOM  10809 1HB  PRO A 666      -2.563  32.957  -6.905  1.00  0.520          H  
ATOM  10810 2HB  PRO A 666      -3.284  33.194  -8.504  1.00  0.520          H  
ATOM  10811 1HG  PRO A 666      -4.457  31.644  -6.717  1.00  0.520          H  
ATOM  10812 2HG  PRO A 666      -4.571  31.224  -8.398  1.00  0.520          H  
ATOM  10813 1HD  PRO A 666      -2.903  29.978  -6.199  1.00  0.520          H  
ATOM  10814 2HD  PRO A 666      -3.603  29.241  -7.718  1.00  0.520          H  
ATOM  10815  N   SER A 667       0.140  33.281  -8.726  1.00  0.290          N  
ATOM  10816  CA  SER A 667       1.332  33.956  -8.280  1.00  0.290          C  
ATOM  10817  C   SER A 667       1.004  34.590  -6.947  1.00  0.280          C  
ATOM  10818  O   SER A 667      -0.069  35.168  -6.771  1.00  0.270          O  
ATOM  10819  CB  SER A 667       1.755  35.016  -9.279  1.00  0.410          C  
ATOM  10820  OG  SER A 667       2.099  34.442 -10.514  1.00  0.410          O  
ATOM  10821  H   SER A 667      -0.265  33.510  -9.624  1.00  0.350          H  
ATOM  10822  HA  SER A 667       2.135  33.230  -8.149  1.00  0.350          H  
ATOM  10823 1HB  SER A 667       0.942  35.726  -9.418  1.00  0.490          H  
ATOM  10824 2HB  SER A 667       2.606  35.568  -8.881  1.00  0.490          H  
ATOM  10825  HG  SER A 667       2.358  35.173 -11.083  1.00  0.490          H  
ATOM  10826  N   GLY A 668       1.949  34.516  -6.027  1.00  0.270          N  
ATOM  10827  CA  GLY A 668       1.803  35.057  -4.690  1.00  0.270          C  
ATOM  10828  C   GLY A 668       1.525  33.981  -3.630  1.00  0.250          C  
ATOM  10829  O   GLY A 668       1.846  34.188  -2.458  1.00  0.260          O  
ATOM  10830  H   GLY A 668       2.808  34.042  -6.259  1.00  0.320          H  
ATOM  10831 1HA  GLY A 668       2.714  35.595  -4.436  1.00  0.320          H  
ATOM  10832 2HA  GLY A 668       1.004  35.794  -4.686  1.00  0.320          H  
ATOM  10833  N   VAL A 669       1.116  32.765  -4.025  1.00  0.250          N  
ATOM  10834  CA  VAL A 669       0.865  31.738  -2.998  1.00  0.250          C  
ATOM  10835  C   VAL A 669       2.104  31.452  -2.145  1.00  0.240          C  
ATOM  10836  O   VAL A 669       1.990  31.307  -0.935  1.00  0.270          O  
ATOM  10837  CB  VAL A 669       0.350  30.403  -3.597  1.00  0.350          C  
ATOM  10838  CG1 VAL A 669       0.338  29.305  -2.519  1.00  0.350          C  
ATOM  10839  CG2 VAL A 669      -1.071  30.572  -4.094  1.00  0.350          C  
ATOM  10840  H   VAL A 669       0.888  32.594  -5.014  1.00  0.300          H  
ATOM  10841  HA  VAL A 669       0.084  32.117  -2.336  1.00  0.300          H  
ATOM  10842  HB  VAL A 669       1.001  30.093  -4.412  1.00  0.420          H  
ATOM  10843 1HG1 VAL A 669      -0.031  28.388  -2.934  1.00  0.420          H  
ATOM  10844 2HG1 VAL A 669       1.325  29.129  -2.142  1.00  0.420          H  
ATOM  10845 3HG1 VAL A 669      -0.307  29.618  -1.703  1.00  0.420          H  
ATOM  10846 1HG2 VAL A 669      -1.418  29.632  -4.499  1.00  0.420          H  
ATOM  10847 2HG2 VAL A 669      -1.710  30.866  -3.263  1.00  0.420          H  
ATOM  10848 3HG2 VAL A 669      -1.108  31.332  -4.862  1.00  0.420          H  
ATOM  10849  N   PHE A 670       3.292  31.355  -2.748  1.00  0.220          N  
ATOM  10850  CA  PHE A 670       4.484  31.082  -1.940  1.00  0.220          C  
ATOM  10851  C   PHE A 670       5.139  32.343  -1.395  1.00  0.230          C  
ATOM  10852  O   PHE A 670       6.068  32.265  -0.594  1.00  0.380          O  
ATOM  10853  CB  PHE A 670       5.504  30.235  -2.696  1.00  0.310          C  
ATOM  10854  CG  PHE A 670       5.080  28.787  -2.945  1.00  0.310          C  
ATOM  10855  CD1 PHE A 670       4.048  28.149  -2.223  1.00  0.310          C  
ATOM  10856  CD2 PHE A 670       5.739  28.048  -3.894  1.00  0.310          C  
ATOM  10857  CE1 PHE A 670       3.722  26.859  -2.470  1.00  0.310          C  
ATOM  10858  CE2 PHE A 670       5.406  26.747  -4.130  1.00  0.310          C  
ATOM  10859  CZ  PHE A 670       4.397  26.150  -3.411  1.00  0.310          C  
ATOM  10860  H   PHE A 670       3.353  31.467  -3.749  1.00  0.260          H  
ATOM  10861  HA  PHE A 670       4.187  30.526  -1.072  1.00  0.260          H  
ATOM  10862 1HB  PHE A 670       5.712  30.697  -3.659  1.00  0.370          H  
ATOM  10863 2HB  PHE A 670       6.446  30.221  -2.149  1.00  0.370          H  
ATOM  10864  HD1 PHE A 670       3.487  28.659  -1.462  1.00  0.370          H  
ATOM  10865  HD2 PHE A 670       6.540  28.508  -4.460  1.00  0.370          H  
ATOM  10866  HE1 PHE A 670       2.917  26.396  -1.909  1.00  0.370          H  
ATOM  10867  HE2 PHE A 670       5.950  26.191  -4.889  1.00  0.370          H  
ATOM  10868  HZ  PHE A 670       4.131  25.118  -3.590  1.00  0.370          H  
ATOM  10869  N   ASP A 671       4.618  33.511  -1.757  1.00  0.240          N  
ATOM  10870  CA  ASP A 671       5.163  34.757  -1.253  1.00  0.240          C  
ATOM  10871  C   ASP A 671       4.433  35.037   0.042  1.00  0.230          C  
ATOM  10872  O   ASP A 671       4.999  35.613   0.976  1.00  0.220          O  
ATOM  10873  CB  ASP A 671       4.982  35.903  -2.247  1.00  0.340          C  
ATOM  10874  CG  ASP A 671       5.790  35.703  -3.529  1.00  0.340          C  
ATOM  10875  OD1 ASP A 671       6.989  35.661  -3.430  1.00  0.340          O  
ATOM  10876  OD2 ASP A 671       5.218  35.590  -4.601  1.00  0.340          O  
ATOM  10877  H   ASP A 671       3.802  33.542  -2.359  1.00  0.290          H  
ATOM  10878  HA  ASP A 671       6.225  34.635  -1.041  1.00  0.290          H  
ATOM  10879 1HB  ASP A 671       3.930  36.006  -2.489  1.00  0.400          H  
ATOM  10880 2HB  ASP A 671       5.298  36.837  -1.779  1.00  0.400          H  
ATOM  10881  N   GLY A 672       3.180  34.559   0.087  1.00  0.220          N  
ATOM  10882  CA  GLY A 672       2.247  34.677   1.197  1.00  0.220          C  
ATOM  10883  C   GLY A 672       2.481  33.657   2.323  1.00  0.200          C  
ATOM  10884  O   GLY A 672       1.828  33.719   3.361  1.00  0.200          O  
ATOM  10885  H   GLY A 672       2.808  34.148  -0.770  1.00  0.260          H  
ATOM  10886 1HA  GLY A 672       2.287  35.685   1.588  1.00  0.260          H  
ATOM  10887 2HA  GLY A 672       1.242  34.545   0.804  1.00  0.260          H  
ATOM  10888  N   MET A 673       3.413  32.729   2.146  1.00  0.200          N  
ATOM  10889  CA  MET A 673       3.682  31.732   3.177  1.00  0.190          C  
ATOM  10890  C   MET A 673       4.424  32.367   4.356  1.00  0.170          C  
ATOM  10891  O   MET A 673       5.155  33.348   4.175  1.00  0.190          O  
ATOM  10892  CB  MET A 673       4.442  30.536   2.596  1.00  0.270          C  
ATOM  10893  CG  MET A 673       3.626  29.687   1.628  1.00  0.270          C  
ATOM  10894  SD  MET A 673       2.244  28.850   2.390  1.00  0.270          S  
ATOM  10895  CE  MET A 673       1.535  28.010   0.976  1.00  0.270          C  
ATOM  10896  H   MET A 673       3.927  32.726   1.272  1.00  0.240          H  
ATOM  10897  HA  MET A 673       2.718  31.375   3.523  1.00  0.230          H  
ATOM  10898 1HB  MET A 673       5.291  30.919   2.026  1.00  0.320          H  
ATOM  10899 2HB  MET A 673       4.850  29.905   3.380  1.00  0.320          H  
ATOM  10900 1HG  MET A 673       3.225  30.341   0.890  1.00  0.320          H  
ATOM  10901 2HG  MET A 673       4.241  28.944   1.141  1.00  0.320          H  
ATOM  10902 1HE  MET A 673       0.661  27.444   1.288  1.00  0.320          H  
ATOM  10903 2HE  MET A 673       1.243  28.751   0.235  1.00  0.320          H  
ATOM  10904 3HE  MET A 673       2.272  27.330   0.546  1.00  0.320          H  
ATOM  10905  N   PRO A 674       4.228  31.874   5.582  1.00  0.160          N  
ATOM  10906  CA  PRO A 674       4.905  32.341   6.767  1.00  0.160          C  
ATOM  10907  C   PRO A 674       6.406  32.037   6.651  1.00  0.150          C  
ATOM  10908  O   PRO A 674       6.776  31.005   6.073  1.00  0.150          O  
ATOM  10909  CB  PRO A 674       4.191  31.574   7.875  1.00  0.240          C  
ATOM  10910  CG  PRO A 674       3.614  30.355   7.217  1.00  0.240          C  
ATOM  10911  CD  PRO A 674       3.281  30.768   5.816  1.00  0.240          C  
ATOM  10912  HA  PRO A 674       4.700  33.418   6.847  1.00  0.190          H  
ATOM  10913 1HB  PRO A 674       4.883  31.317   8.690  1.00  0.290          H  
ATOM  10914 2HB  PRO A 674       3.404  32.213   8.321  1.00  0.290          H  
ATOM  10915 1HG  PRO A 674       4.319  29.513   7.281  1.00  0.290          H  
ATOM  10916 2HG  PRO A 674       2.714  30.076   7.782  1.00  0.290          H  
ATOM  10917 1HD  PRO A 674       3.461  29.916   5.162  1.00  0.290          H  
ATOM  10918 2HD  PRO A 674       2.248  31.127   5.761  1.00  0.290          H  
ATOM  10919  N   PRO A 675       7.261  32.875   7.263  1.00  0.160          N  
ATOM  10920  CA  PRO A 675       8.718  32.841   7.255  1.00  0.160          C  
ATOM  10921  C   PRO A 675       9.400  31.562   7.715  1.00  0.150          C  
ATOM  10922  O   PRO A 675      10.558  31.348   7.352  1.00  0.160          O  
ATOM  10923  CB  PRO A 675       9.082  34.000   8.196  1.00  0.240          C  
ATOM  10924  CG  PRO A 675       7.863  34.220   9.052  1.00  0.240          C  
ATOM  10925  CD  PRO A 675       6.710  33.935   8.147  1.00  0.240          C  
ATOM  10926  HA  PRO A 675       9.054  33.081   6.235  1.00  0.190          H  
ATOM  10927 1HB  PRO A 675       9.963  33.720   8.798  1.00  0.290          H  
ATOM  10928 2HB  PRO A 675       9.364  34.886   7.611  1.00  0.290          H  
ATOM  10929 1HG  PRO A 675       7.880  33.556   9.938  1.00  0.290          H  
ATOM  10930 2HG  PRO A 675       7.855  35.252   9.435  1.00  0.290          H  
ATOM  10931 1HD  PRO A 675       5.888  33.575   8.766  1.00  0.290          H  
ATOM  10932 2HD  PRO A 675       6.438  34.832   7.568  1.00  0.290          H  
ATOM  10933  N   ASN A 676       8.719  30.701   8.474  1.00  0.140          N  
ATOM  10934  CA  ASN A 676       9.409  29.508   8.916  1.00  0.140          C  
ATOM  10935  C   ASN A 676       8.681  28.249   8.517  1.00  0.130          C  
ATOM  10936  O   ASN A 676       8.778  27.231   9.197  1.00  0.130          O  
ATOM  10937  CB  ASN A 676       9.523  29.540  10.431  1.00  0.200          C  
ATOM  10938  CG  ASN A 676      10.342  30.676  10.931  1.00  0.200          C  
ATOM  10939  OD1 ASN A 676      11.573  30.685  10.794  1.00  0.200          O  
ATOM  10940  ND2 ASN A 676       9.691  31.653  11.529  1.00  0.200          N  
ATOM  10941  H   ASN A 676       7.763  30.859   8.766  1.00  0.170          H  
ATOM  10942  HA  ASN A 676      10.394  29.466   8.466  1.00  0.170          H  
ATOM  10943 1HB  ASN A 676       8.518  29.609  10.866  1.00  0.240          H  
ATOM  10944 2HB  ASN A 676       9.965  28.608  10.785  1.00  0.240          H  
ATOM  10945 1HD2 ASN A 676      10.195  32.438  11.885  1.00  0.240          H  
ATOM  10946 2HD2 ASN A 676       8.672  31.628  11.634  1.00  0.240          H  
ATOM  10947  N   LEU A 677       8.106  28.256   7.324  1.00  0.130          N  
ATOM  10948  CA  LEU A 677       7.481  27.042   6.839  1.00  0.130          C  
ATOM  10949  C   LEU A 677       8.560  26.059   6.414  1.00  0.130          C  
ATOM  10950  O   LEU A 677       9.421  26.399   5.601  1.00  0.140          O  
ATOM  10951  CB  LEU A 677       6.537  27.363   5.669  1.00  0.180          C  
ATOM  10952  CG  LEU A 677       5.801  26.171   4.985  1.00  0.180          C  
ATOM  10953  CD1 LEU A 677       4.839  25.476   5.962  1.00  0.180          C  
ATOM  10954  CD2 LEU A 677       5.029  26.720   3.788  1.00  0.180          C  
ATOM  10955  H   LEU A 677       8.017  29.135   6.802  1.00  0.160          H  
ATOM  10956  HA  LEU A 677       6.908  26.607   7.655  1.00  0.160          H  
ATOM  10957 1HB  LEU A 677       5.782  28.055   6.030  1.00  0.220          H  
ATOM  10958 2HB  LEU A 677       7.114  27.878   4.902  1.00  0.220          H  
ATOM  10959  HG  LEU A 677       6.532  25.432   4.644  1.00  0.220          H  
ATOM  10960 1HD1 LEU A 677       4.353  24.655   5.447  1.00  0.220          H  
ATOM  10961 2HD1 LEU A 677       5.379  25.083   6.800  1.00  0.220          H  
ATOM  10962 3HD1 LEU A 677       4.091  26.184   6.318  1.00  0.220          H  
ATOM  10963 1HD2 LEU A 677       4.523  25.927   3.293  1.00  0.220          H  
ATOM  10964 2HD2 LEU A 677       4.302  27.450   4.135  1.00  0.220          H  
ATOM  10965 3HD2 LEU A 677       5.715  27.193   3.098  1.00  0.220          H  
ATOM  10966  N   LYS A 678       8.506  24.850   6.975  1.00  0.130          N  
ATOM  10967  CA  LYS A 678       9.448  23.780   6.717  1.00  0.120          C  
ATOM  10968  C   LYS A 678       8.808  22.598   5.999  1.00  0.130          C  
ATOM  10969  O   LYS A 678       9.418  22.010   5.104  1.00  0.150          O  
ATOM  10970  CB  LYS A 678      10.059  23.297   8.036  1.00  0.170          C  
ATOM  10971  CG  LYS A 678      10.967  24.305   8.714  1.00  0.170          C  
ATOM  10972  CD  LYS A 678      11.535  23.758  10.009  1.00  0.170          C  
ATOM  10973  CE  LYS A 678      12.533  24.725  10.614  1.00  0.170          C  
ATOM  10974  NZ  LYS A 678      13.077  24.229  11.913  1.00  0.170          N  
ATOM  10975  H   LYS A 678       7.764  24.659   7.634  1.00  0.160          H  
ATOM  10976  HA  LYS A 678      10.239  24.169   6.090  1.00  0.140          H  
ATOM  10977 1HB  LYS A 678       9.259  23.043   8.733  1.00  0.210          H  
ATOM  10978 2HB  LYS A 678      10.638  22.389   7.856  1.00  0.210          H  
ATOM  10979 1HG  LYS A 678      11.790  24.538   8.046  1.00  0.210          H  
ATOM  10980 2HG  LYS A 678      10.411  25.220   8.916  1.00  0.210          H  
ATOM  10981 1HD  LYS A 678      10.723  23.593  10.723  1.00  0.210          H  
ATOM  10982 2HD  LYS A 678      12.032  22.806   9.817  1.00  0.210          H  
ATOM  10983 1HE  LYS A 678      13.358  24.860   9.914  1.00  0.210          H  
ATOM  10984 2HE  LYS A 678      12.044  25.687  10.777  1.00  0.210          H  
ATOM  10985 1HZ  LYS A 678      13.738  24.899  12.276  1.00  0.210          H  
ATOM  10986 2HZ  LYS A 678      12.314  24.111  12.582  1.00  0.210          H  
ATOM  10987 3HZ  LYS A 678      13.544  23.339  11.777  1.00  0.210          H  
ATOM  10988  N   ASN A 679       7.589  22.236   6.382  1.00  0.140          N  
ATOM  10989  CA  ASN A 679       6.945  21.063   5.807  1.00  0.140          C  
ATOM  10990  C   ASN A 679       5.645  21.433   5.102  1.00  0.140          C  
ATOM  10991  O   ASN A 679       4.658  21.815   5.736  1.00  0.140          O  
ATOM  10992  CB  ASN A 679       6.728  20.035   6.894  1.00  0.200          C  
ATOM  10993  CG  ASN A 679       8.027  19.618   7.535  1.00  0.200          C  
ATOM  10994  OD1 ASN A 679       8.937  19.086   6.892  1.00  0.200          O  
ATOM  10995  ND2 ASN A 679       8.132  19.849   8.818  1.00  0.200          N  
ATOM  10996  H   ASN A 679       7.120  22.760   7.118  1.00  0.170          H  
ATOM  10997  HA  ASN A 679       7.601  20.638   5.048  1.00  0.170          H  
ATOM  10998 1HB  ASN A 679       6.097  20.456   7.660  1.00  0.240          H  
ATOM  10999 2HB  ASN A 679       6.223  19.160   6.487  1.00  0.240          H  
ATOM  11000 1HD2 ASN A 679       8.968  19.595   9.303  1.00  0.240          H  
ATOM  11001 2HD2 ASN A 679       7.377  20.271   9.320  1.00  0.240          H  
ATOM  11002  N   LEU A 680       5.649  21.347   3.779  1.00  0.160          N  
ATOM  11003  CA  LEU A 680       4.487  21.756   2.999  1.00  0.160          C  
ATOM  11004  C   LEU A 680       3.910  20.627   2.160  1.00  0.170          C  
ATOM  11005  O   LEU A 680       4.637  19.974   1.402  1.00  0.180          O  
ATOM  11006  CB  LEU A 680       4.862  22.948   2.106  1.00  0.220          C  
ATOM  11007  CG  LEU A 680       3.774  23.470   1.104  1.00  0.220          C  
ATOM  11008  CD1 LEU A 680       2.530  24.027   1.858  1.00  0.220          C  
ATOM  11009  CD2 LEU A 680       4.396  24.568   0.250  1.00  0.220          C  
ATOM  11010  H   LEU A 680       6.484  20.981   3.307  1.00  0.190          H  
ATOM  11011  HA  LEU A 680       3.715  22.081   3.693  1.00  0.190          H  
ATOM  11012 1HB  LEU A 680       5.149  23.766   2.750  1.00  0.270          H  
ATOM  11013 2HB  LEU A 680       5.739  22.661   1.520  1.00  0.270          H  
ATOM  11014  HG  LEU A 680       3.444  22.652   0.458  1.00  0.270          H  
ATOM  11015 1HD1 LEU A 680       1.806  24.383   1.136  1.00  0.270          H  
ATOM  11016 2HD1 LEU A 680       2.070  23.254   2.457  1.00  0.270          H  
ATOM  11017 3HD1 LEU A 680       2.809  24.838   2.497  1.00  0.270          H  
ATOM  11018 1HD2 LEU A 680       3.655  24.911  -0.444  1.00  0.270          H  
ATOM  11019 2HD2 LEU A 680       4.722  25.397   0.877  1.00  0.270          H  
ATOM  11020 3HD2 LEU A 680       5.253  24.171  -0.295  1.00  0.270          H  
ATOM  11021  N   SER A 681       2.603  20.399   2.309  1.00  0.170          N  
ATOM  11022  CA  SER A 681       1.948  19.349   1.532  1.00  0.180          C  
ATOM  11023  C   SER A 681       0.855  19.894   0.632  1.00  0.190          C  
ATOM  11024  O   SER A 681      -0.112  20.518   1.073  1.00  0.200          O  
ATOM  11025  CB  SER A 681       1.389  18.253   2.406  1.00  0.250          C  
ATOM  11026  OG  SER A 681       0.740  17.303   1.606  1.00  0.250          O  
ATOM  11027  H   SER A 681       2.084  20.965   2.993  1.00  0.200          H  
ATOM  11028  HA  SER A 681       2.691  18.897   0.878  1.00  0.220          H  
ATOM  11029 1HB  SER A 681       2.198  17.781   2.961  1.00  0.300          H  
ATOM  11030 2HB  SER A 681       0.690  18.664   3.124  1.00  0.300          H  
ATOM  11031  HG  SER A 681       0.523  16.566   2.190  1.00  0.300          H  
ATOM  11032  N   LEU A 682       1.065  19.702  -0.667  1.00  0.190          N  
ATOM  11033  CA  LEU A 682       0.181  20.155  -1.736  1.00  0.200          C  
ATOM  11034  C   LEU A 682      -0.335  18.935  -2.531  1.00  0.210          C  
ATOM  11035  O   LEU A 682      -0.770  19.041  -3.680  1.00  0.260          O  
ATOM  11036  CB  LEU A 682       0.963  21.160  -2.614  1.00  0.280          C  
ATOM  11037  CG  LEU A 682       0.247  21.854  -3.822  1.00  0.280          C  
ATOM  11038  CD1 LEU A 682      -0.914  22.679  -3.332  1.00  0.280          C  
ATOM  11039  CD2 LEU A 682       1.246  22.729  -4.534  1.00  0.280          C  
ATOM  11040  H   LEU A 682       1.898  19.168  -0.934  1.00  0.230          H  
ATOM  11041  HA  LEU A 682      -0.672  20.655  -1.283  1.00  0.240          H  
ATOM  11042 1HB  LEU A 682       1.323  21.951  -1.958  1.00  0.330          H  
ATOM  11043 2HB  LEU A 682       1.818  20.642  -2.993  1.00  0.330          H  
ATOM  11044  HG  LEU A 682      -0.132  21.118  -4.516  1.00  0.330          H  
ATOM  11045 1HD1 LEU A 682      -1.399  23.144  -4.182  1.00  0.330          H  
ATOM  11046 2HD1 LEU A 682      -1.625  22.056  -2.825  1.00  0.330          H  
ATOM  11047 3HD1 LEU A 682      -0.561  23.441  -2.647  1.00  0.330          H  
ATOM  11048 1HD2 LEU A 682       0.764  23.223  -5.380  1.00  0.330          H  
ATOM  11049 2HD2 LEU A 682       1.621  23.467  -3.836  1.00  0.330          H  
ATOM  11050 3HD2 LEU A 682       2.069  22.126  -4.895  1.00  0.330          H  
ATOM  11051  N   ALA A 683      -0.292  17.784  -1.891  1.00  0.200          N  
ATOM  11052  CA  ALA A 683      -0.725  16.514  -2.449  1.00  0.210          C  
ATOM  11053  C   ALA A 683      -2.227  16.468  -2.742  1.00  0.220          C  
ATOM  11054  O   ALA A 683      -3.019  17.201  -2.150  1.00  0.230          O  
ATOM  11055  CB  ALA A 683      -0.361  15.390  -1.503  1.00  0.290          C  
ATOM  11056  H   ALA A 683       0.095  17.785  -0.955  1.00  0.240          H  
ATOM  11057  HA  ALA A 683      -0.193  16.377  -3.382  1.00  0.250          H  
ATOM  11058 1HB  ALA A 683      -0.641  14.436  -1.948  1.00  0.350          H  
ATOM  11059 2HB  ALA A 683       0.716  15.404  -1.332  1.00  0.350          H  
ATOM  11060 3HB  ALA A 683      -0.879  15.518  -0.560  1.00  0.350          H  
ATOM  11061  N   LYS A 684      -2.603  15.613  -3.671  1.00  0.230          N  
ATOM  11062  CA  LYS A 684      -4.004  15.345  -3.995  1.00  0.240          C  
ATOM  11063  C   LYS A 684      -4.814  16.568  -4.424  1.00  0.250          C  
ATOM  11064  O   LYS A 684      -5.989  16.677  -4.069  1.00  0.260          O  
ATOM  11065  CB  LYS A 684      -4.699  14.705  -2.776  1.00  0.330          C  
ATOM  11066  CG  LYS A 684      -4.093  13.388  -2.318  1.00  0.330          C  
ATOM  11067  CD  LYS A 684      -4.821  12.809  -1.128  1.00  0.330          C  
ATOM  11068  CE  LYS A 684      -4.168  11.500  -0.675  1.00  0.330          C  
ATOM  11069  NZ  LYS A 684      -4.847  10.916   0.521  1.00  0.330          N  
ATOM  11070  H   LYS A 684      -1.854  15.088  -4.137  1.00  0.280          H  
ATOM  11071  HA  LYS A 684      -4.030  14.635  -4.817  1.00  0.290          H  
ATOM  11072 1HB  LYS A 684      -4.694  15.388  -1.933  1.00  0.400          H  
ATOM  11073 2HB  LYS A 684      -5.742  14.511  -3.022  1.00  0.400          H  
ATOM  11074 1HG  LYS A 684      -4.163  12.674  -3.130  1.00  0.400          H  
ATOM  11075 2HG  LYS A 684      -3.045  13.530  -2.067  1.00  0.400          H  
ATOM  11076 1HD  LYS A 684      -4.797  13.527  -0.305  1.00  0.400          H  
ATOM  11077 2HD  LYS A 684      -5.862  12.620  -1.393  1.00  0.400          H  
ATOM  11078 1HE  LYS A 684      -4.210  10.779  -1.493  1.00  0.400          H  
ATOM  11079 2HE  LYS A 684      -3.123  11.691  -0.430  1.00  0.400          H  
ATOM  11080 1HZ  LYS A 684      -4.382  10.056   0.782  1.00  0.400          H  
ATOM  11081 2HZ  LYS A 684      -4.803  11.569   1.291  1.00  0.400          H  
ATOM  11082 3HZ  LYS A 684      -5.814  10.721   0.302  1.00  0.400          H  
ATOM  11083  N   ASN A 685      -4.228  17.457  -5.226  1.00  0.240          N  
ATOM  11084  CA  ASN A 685      -4.923  18.631  -5.727  1.00  0.240          C  
ATOM  11085  C   ASN A 685      -5.212  18.628  -7.219  1.00  0.250          C  
ATOM  11086  O   ASN A 685      -5.806  19.572  -7.738  1.00  0.250          O  
ATOM  11087  CB  ASN A 685      -4.135  19.867  -5.368  1.00  0.340          C  
ATOM  11088  CG  ASN A 685      -4.312  20.253  -3.964  1.00  0.340          C  
ATOM  11089  OD1 ASN A 685      -5.412  20.735  -3.722  1.00  0.340          O  
ATOM  11090  ND2 ASN A 685      -3.372  20.130  -3.106  1.00  0.340          N  
ATOM  11091  H   ASN A 685      -3.260  17.329  -5.524  1.00  0.290          H  
ATOM  11092  HA  ASN A 685      -5.888  18.686  -5.226  1.00  0.290          H  
ATOM  11093 1HB  ASN A 685      -3.070  19.670  -5.533  1.00  0.400          H  
ATOM  11094 2HB  ASN A 685      -4.401  20.665  -6.019  1.00  0.400          H  
ATOM  11095 1HD2 ASN A 685      -3.505  20.458  -2.135  1.00  0.400          H  
ATOM  11096 2HD2 ASN A 685      -2.481  19.742  -3.399  1.00  0.400          H  
ATOM  11097  N   GLY A 686      -4.766  17.595  -7.926  1.00  0.250          N  
ATOM  11098  CA  GLY A 686      -4.918  17.592  -9.372  1.00  0.260          C  
ATOM  11099  C   GLY A 686      -4.011  18.662  -9.976  1.00  0.260          C  
ATOM  11100  O   GLY A 686      -4.334  19.239 -11.011  1.00  0.270          O  
ATOM  11101  H   GLY A 686      -4.363  16.798  -7.450  1.00  0.300          H  
ATOM  11102 1HA  GLY A 686      -4.649  16.612  -9.767  1.00  0.310          H  
ATOM  11103 2HA  GLY A 686      -5.957  17.786  -9.636  1.00  0.310          H  
ATOM  11104  N   LEU A 687      -2.900  18.966  -9.297  1.00  0.250          N  
ATOM  11105  CA  LEU A 687      -1.995  20.021  -9.727  1.00  0.260          C  
ATOM  11106  C   LEU A 687      -1.476  19.667 -11.115  1.00  0.260          C  
ATOM  11107  O   LEU A 687      -0.911  18.586 -11.306  1.00  0.260          O  
ATOM  11108  CB  LEU A 687      -0.855  20.123  -8.693  1.00  0.360          C  
ATOM  11109  CG  LEU A 687       0.162  21.260  -8.755  1.00  0.360          C  
ATOM  11110  CD1 LEU A 687      -0.485  22.610  -8.394  1.00  0.360          C  
ATOM  11111  CD2 LEU A 687       1.298  20.896  -7.798  1.00  0.360          C  
ATOM  11112  H   LEU A 687      -2.655  18.438  -8.458  1.00  0.300          H  
ATOM  11113  HA  LEU A 687      -2.532  20.960  -9.771  1.00  0.310          H  
ATOM  11114 1HB  LEU A 687      -1.310  20.150  -7.698  1.00  0.430          H  
ATOM  11115 2HB  LEU A 687      -0.274  19.239  -8.766  1.00  0.430          H  
ATOM  11116  HG  LEU A 687       0.537  21.357  -9.762  1.00  0.430          H  
ATOM  11117 1HD1 LEU A 687       0.265  23.400  -8.454  1.00  0.430          H  
ATOM  11118 2HD1 LEU A 687      -1.281  22.824  -9.088  1.00  0.430          H  
ATOM  11119 3HD1 LEU A 687      -0.894  22.571  -7.381  1.00  0.430          H  
ATOM  11120 1HD2 LEU A 687       2.045  21.650  -7.817  1.00  0.430          H  
ATOM  11121 2HD2 LEU A 687       0.904  20.801  -6.792  1.00  0.430          H  
ATOM  11122 3HD2 LEU A 687       1.734  19.950  -8.096  1.00  0.430          H  
ATOM  11123  N   LYS A 688      -1.646  20.573 -12.084  1.00  0.270          N  
ATOM  11124  CA  LYS A 688      -1.225  20.307 -13.464  1.00  0.280          C  
ATOM  11125  C   LYS A 688       0.060  21.017 -13.847  1.00  0.280          C  
ATOM  11126  O   LYS A 688       0.677  20.702 -14.864  1.00  0.300          O  
ATOM  11127  CB  LYS A 688      -2.326  20.703 -14.449  1.00  0.390          C  
ATOM  11128  CG  LYS A 688      -3.596  19.876 -14.340  1.00  0.390          C  
ATOM  11129  CD  LYS A 688      -4.630  20.278 -15.387  1.00  0.390          C  
ATOM  11130  CE  LYS A 688      -5.892  19.433 -15.264  1.00  0.390          C  
ATOM  11131  NZ  LYS A 688      -6.928  19.821 -16.265  1.00  0.390          N  
ATOM  11132  H   LYS A 688      -2.127  21.449 -11.856  1.00  0.320          H  
ATOM  11133  HA  LYS A 688      -1.047  19.236 -13.565  1.00  0.340          H  
ATOM  11134 1HB  LYS A 688      -2.592  21.750 -14.287  1.00  0.470          H  
ATOM  11135 2HB  LYS A 688      -1.950  20.610 -15.466  1.00  0.470          H  
ATOM  11136 1HG  LYS A 688      -3.352  18.819 -14.456  1.00  0.470          H  
ATOM  11137 2HG  LYS A 688      -4.024  20.019 -13.353  1.00  0.470          H  
ATOM  11138 1HD  LYS A 688      -4.889  21.328 -15.251  1.00  0.470          H  
ATOM  11139 2HD  LYS A 688      -4.209  20.147 -16.383  1.00  0.470          H  
ATOM  11140 1HE  LYS A 688      -5.635  18.389 -15.413  1.00  0.470          H  
ATOM  11141 2HE  LYS A 688      -6.304  19.555 -14.262  1.00  0.470          H  
ATOM  11142 1HZ  LYS A 688      -7.742  19.235 -16.147  1.00  0.470          H  
ATOM  11143 2HZ  LYS A 688      -7.188  20.788 -16.133  1.00  0.470          H  
ATOM  11144 3HZ  LYS A 688      -6.557  19.696 -17.196  1.00  0.470          H  
ATOM  11145  N   SER A 689       0.452  21.990 -13.048  1.00  0.280          N  
ATOM  11146  CA  SER A 689       1.627  22.796 -13.318  1.00  0.280          C  
ATOM  11147  C   SER A 689       2.170  23.310 -12.007  1.00  0.270          C  
ATOM  11148  O   SER A 689       1.406  23.593 -11.081  1.00  0.270          O  
ATOM  11149  CB  SER A 689       1.288  23.945 -14.239  1.00  0.390          C  
ATOM  11150  OG  SER A 689       2.416  24.735 -14.485  1.00  0.390          O  
ATOM  11151  H   SER A 689      -0.096  22.213 -12.229  1.00  0.340          H  
ATOM  11152  HA  SER A 689       2.388  22.173 -13.789  1.00  0.340          H  
ATOM  11153 1HB  SER A 689       0.902  23.554 -15.181  1.00  0.470          H  
ATOM  11154 2HB  SER A 689       0.503  24.552 -13.789  1.00  0.470          H  
ATOM  11155  HG  SER A 689       2.126  25.427 -15.088  1.00  0.470          H  
ATOM  11156  N   PHE A 690       3.488  23.395 -11.893  1.00  0.270          N  
ATOM  11157  CA  PHE A 690       4.060  23.887 -10.656  1.00  0.260          C  
ATOM  11158  C   PHE A 690       5.258  24.781 -10.918  1.00  0.260          C  
ATOM  11159  O   PHE A 690       6.260  24.387 -11.526  1.00  0.260          O  
ATOM  11160  CB  PHE A 690       4.428  22.706  -9.768  1.00  0.370          C  
ATOM  11161  CG  PHE A 690       4.866  23.042  -8.414  1.00  0.370          C  
ATOM  11162  CD1 PHE A 690       3.966  23.546  -7.510  1.00  0.370          C  
ATOM  11163  CD2 PHE A 690       6.142  22.818  -8.016  1.00  0.370          C  
ATOM  11164  CE1 PHE A 690       4.339  23.808  -6.244  1.00  0.370          C  
ATOM  11165  CE2 PHE A 690       6.536  23.081  -6.741  1.00  0.370          C  
ATOM  11166  CZ  PHE A 690       5.622  23.572  -5.850  1.00  0.370          C  
ATOM  11167  H   PHE A 690       4.075  23.150 -12.679  1.00  0.320          H  
ATOM  11168  HA  PHE A 690       3.308  24.483 -10.142  1.00  0.310          H  
ATOM  11169 1HB  PHE A 690       3.572  22.074  -9.670  1.00  0.440          H  
ATOM  11170 2HB  PHE A 690       5.214  22.120 -10.244  1.00  0.440          H  
ATOM  11171  HD1 PHE A 690       2.933  23.726  -7.819  1.00  0.440          H  
ATOM  11172  HD2 PHE A 690       6.828  22.420  -8.728  1.00  0.440          H  
ATOM  11173  HE1 PHE A 690       3.610  24.196  -5.545  1.00  0.440          H  
ATOM  11174  HE2 PHE A 690       7.561  22.890  -6.434  1.00  0.440          H  
ATOM  11175  HZ  PHE A 690       5.904  23.773  -4.833  1.00  0.440          H  
ATOM  11176  N   SER A 691       5.157  26.005 -10.427  1.00  0.260          N  
ATOM  11177  CA  SER A 691       6.170  27.022 -10.612  1.00  0.270          C  
ATOM  11178  C   SER A 691       7.306  26.794  -9.646  1.00  0.260          C  
ATOM  11179  O   SER A 691       7.472  27.541  -8.688  1.00  0.250          O  
ATOM  11180  CB  SER A 691       5.580  28.404 -10.385  1.00  0.370          C  
ATOM  11181  OG  SER A 691       4.562  28.689 -11.310  1.00  0.370          O  
ATOM  11182  H   SER A 691       4.316  26.256  -9.932  1.00  0.310          H  
ATOM  11183  HA  SER A 691       6.554  26.956 -11.631  1.00  0.320          H  
ATOM  11184 1HB  SER A 691       5.186  28.473  -9.371  1.00  0.450          H  
ATOM  11185 2HB  SER A 691       6.370  29.146 -10.479  1.00  0.450          H  
ATOM  11186  HG  SER A 691       4.270  29.588 -11.118  1.00  0.450          H  
ATOM  11187  N   TRP A 692       8.107  25.775  -9.930  1.00  0.250          N  
ATOM  11188  CA  TRP A 692       9.204  25.317  -9.076  1.00  0.240          C  
ATOM  11189  C   TRP A 692      10.121  26.469  -8.633  1.00  0.230          C  
ATOM  11190  O   TRP A 692      10.588  26.510  -7.498  1.00  0.220          O  
ATOM  11191  CB  TRP A 692      10.018  24.289  -9.861  1.00  0.340          C  
ATOM  11192  CG  TRP A 692       9.361  22.918 -10.042  1.00  0.340          C  
ATOM  11193  CD1 TRP A 692       8.720  22.444 -11.154  1.00  0.340          C  
ATOM  11194  CD2 TRP A 692       9.380  21.818  -9.106  1.00  0.340          C  
ATOM  11195  NE1 TRP A 692       8.321  21.143 -10.952  1.00  0.340          N  
ATOM  11196  CE2 TRP A 692       8.723  20.745  -9.719  1.00  0.340          C  
ATOM  11197  CE3 TRP A 692       9.913  21.652  -7.831  1.00  0.340          C  
ATOM  11198  CZ2 TRP A 692       8.585  19.537  -9.097  1.00  0.340          C  
ATOM  11199  CZ3 TRP A 692       9.780  20.437  -7.209  1.00  0.340          C  
ATOM  11200  CH2 TRP A 692       9.136  19.410  -7.830  1.00  0.340          C  
ATOM  11201  H   TRP A 692       7.835  25.234 -10.756  1.00  0.300          H  
ATOM  11202  HA  TRP A 692       8.778  24.844  -8.191  1.00  0.290          H  
ATOM  11203 1HB  TRP A 692      10.247  24.683 -10.848  1.00  0.410          H  
ATOM  11204 2HB  TRP A 692      10.958  24.140  -9.355  1.00  0.410          H  
ATOM  11205  HD1 TRP A 692       8.548  23.008 -12.069  1.00  0.410          H  
ATOM  11206  HE1 TRP A 692       7.827  20.553 -11.625  1.00  0.410          H  
ATOM  11207  HE3 TRP A 692      10.435  22.470  -7.355  1.00  0.410          H  
ATOM  11208  HZ2 TRP A 692       8.077  18.695  -9.576  1.00  0.410          H  
ATOM  11209  HZ3 TRP A 692      10.207  20.312  -6.213  1.00  0.410          H  
ATOM  11210  HH2 TRP A 692       9.053  18.468  -7.322  1.00  0.410          H  
ATOM  11211  N   LYS A 693      10.339  27.457  -9.497  1.00  0.240          N  
ATOM  11212  CA  LYS A 693      11.204  28.593  -9.164  1.00  0.240          C  
ATOM  11213  C   LYS A 693      10.692  29.412  -7.964  1.00  0.240          C  
ATOM  11214  O   LYS A 693      11.453  30.118  -7.309  1.00  0.240          O  
ATOM  11215  CB  LYS A 693      11.353  29.516 -10.376  1.00  0.340          C  
ATOM  11216  CG  LYS A 693      10.068  30.276 -10.767  1.00  0.340          C  
ATOM  11217  CD  LYS A 693      10.275  31.124 -12.019  1.00  0.340          C  
ATOM  11218  CE  LYS A 693       9.013  31.912 -12.372  1.00  0.340          C  
ATOM  11219  NZ  LYS A 693       9.188  32.724 -13.612  1.00  0.340          N  
ATOM  11220  H   LYS A 693       9.940  27.394 -10.423  1.00  0.290          H  
ATOM  11221  HA  LYS A 693      12.189  28.201  -8.900  1.00  0.290          H  
ATOM  11222 1HB  LYS A 693      12.132  30.253 -10.172  1.00  0.400          H  
ATOM  11223 2HB  LYS A 693      11.674  28.930 -11.236  1.00  0.400          H  
ATOM  11224 1HG  LYS A 693       9.252  29.571 -10.931  1.00  0.400          H  
ATOM  11225 2HG  LYS A 693       9.784  30.946  -9.956  1.00  0.400          H  
ATOM  11226 1HD  LYS A 693      11.095  31.823 -11.851  1.00  0.400          H  
ATOM  11227 2HD  LYS A 693      10.535  30.479 -12.859  1.00  0.400          H  
ATOM  11228 1HE  LYS A 693       8.188  31.215 -12.518  1.00  0.400          H  
ATOM  11229 2HE  LYS A 693       8.767  32.579 -11.544  1.00  0.400          H  
ATOM  11230 1HZ  LYS A 693       8.334  33.229 -13.809  1.00  0.400          H  
ATOM  11231 2HZ  LYS A 693       9.944  33.383 -13.482  1.00  0.400          H  
ATOM  11232 3HZ  LYS A 693       9.404  32.115 -14.389  1.00  0.400          H  
ATOM  11233  N   LYS A 694       9.404  29.307  -7.640  1.00  0.240          N  
ATOM  11234  CA  LYS A 694       8.824  30.086  -6.557  1.00  0.240          C  
ATOM  11235  C   LYS A 694       9.099  29.458  -5.209  1.00  0.230          C  
ATOM  11236  O   LYS A 694       8.832  30.060  -4.166  1.00  0.230          O  
ATOM  11237  CB  LYS A 694       7.321  30.289  -6.758  1.00  0.340          C  
ATOM  11238  CG  LYS A 694       6.918  31.115  -8.011  1.00  0.340          C  
ATOM  11239  CD  LYS A 694       7.336  32.620  -7.927  1.00  0.340          C  
ATOM  11240  CE  LYS A 694       6.549  33.370  -6.839  1.00  0.340          C  
ATOM  11241  NZ  LYS A 694       6.816  34.830  -6.832  1.00  0.340          N  
ATOM  11242  H   LYS A 694       8.803  28.666  -8.158  1.00  0.290          H  
ATOM  11243  HA  LYS A 694       9.306  31.060  -6.546  1.00  0.290          H  
ATOM  11244 1HB  LYS A 694       6.855  29.310  -6.875  1.00  0.400          H  
ATOM  11245 2HB  LYS A 694       6.889  30.735  -5.873  1.00  0.400          H  
ATOM  11246 1HG  LYS A 694       7.404  30.675  -8.879  1.00  0.400          H  
ATOM  11247 2HG  LYS A 694       5.842  31.050  -8.154  1.00  0.400          H  
ATOM  11248 1HD  LYS A 694       8.399  32.718  -7.734  1.00  0.400          H  
ATOM  11249 2HD  LYS A 694       7.127  33.092  -8.886  1.00  0.400          H  
ATOM  11250 1HE  LYS A 694       5.484  33.210  -6.994  1.00  0.400          H  
ATOM  11251 2HE  LYS A 694       6.827  32.985  -5.860  1.00  0.400          H  
ATOM  11252 1HZ  LYS A 694       6.251  35.235  -6.057  1.00  0.400          H  
ATOM  11253 2HZ  LYS A 694       7.792  35.007  -6.653  1.00  0.400          H  
ATOM  11254 3HZ  LYS A 694       6.550  35.250  -7.703  1.00  0.400          H  
ATOM  11255  N   LEU A 695       9.742  28.291  -5.207  1.00  0.220          N  
ATOM  11256  CA  LEU A 695      10.120  27.649  -3.963  1.00  0.210          C  
ATOM  11257  C   LEU A 695      11.258  28.445  -3.344  1.00  0.210          C  
ATOM  11258  O   LEU A 695      11.561  28.289  -2.168  1.00  0.200          O  
ATOM  11259  CB  LEU A 695      10.605  26.208  -4.173  1.00  0.300          C  
ATOM  11260  CG  LEU A 695       9.597  25.159  -4.672  1.00  0.300          C  
ATOM  11261  CD1 LEU A 695      10.354  23.867  -4.932  1.00  0.300          C  
ATOM  11262  CD2 LEU A 695       8.506  24.941  -3.647  1.00  0.300          C  
ATOM  11263  H   LEU A 695       9.964  27.825  -6.092  1.00  0.260          H  
ATOM  11264  HA  LEU A 695       9.277  27.669  -3.278  1.00  0.250          H  
ATOM  11265 1HB  LEU A 695      11.423  26.244  -4.896  1.00  0.360          H  
ATOM  11266 2HB  LEU A 695      11.012  25.851  -3.228  1.00  0.360          H  
ATOM  11267  HG  LEU A 695       9.148  25.492  -5.607  1.00  0.360          H  
ATOM  11268 1HD1 LEU A 695       9.667  23.118  -5.292  1.00  0.360          H  
ATOM  11269 2HD1 LEU A 695      11.125  24.046  -5.680  1.00  0.360          H  
ATOM  11270 3HD1 LEU A 695      10.819  23.520  -4.009  1.00  0.360          H  
ATOM  11271 1HD2 LEU A 695       7.830  24.201  -4.005  1.00  0.360          H  
ATOM  11272 2HD2 LEU A 695       8.938  24.603  -2.732  1.00  0.360          H  
ATOM  11273 3HD2 LEU A 695       7.972  25.857  -3.474  1.00  0.360          H  
ATOM  11274  N   GLN A 696      11.859  29.370  -4.107  1.00  0.220          N  
ATOM  11275  CA  GLN A 696      12.940  30.209  -3.613  1.00  0.220          C  
ATOM  11276  C   GLN A 696      12.460  31.090  -2.463  1.00  0.220          C  
ATOM  11277  O   GLN A 696      13.260  31.586  -1.670  1.00  0.230          O  
ATOM  11278  CB  GLN A 696      13.483  31.098  -4.733  1.00  0.310          C  
ATOM  11279  CG  GLN A 696      14.244  30.363  -5.830  1.00  0.310          C  
ATOM  11280  CD  GLN A 696      14.647  31.297  -6.959  1.00  0.310          C  
ATOM  11281  OE1 GLN A 696      14.327  32.493  -6.918  1.00  0.310          O  
ATOM  11282  NE2 GLN A 696      15.335  30.776  -7.966  1.00  0.310          N  
ATOM  11283  H   GLN A 696      11.577  29.493  -5.084  1.00  0.260          H  
ATOM  11284  HA  GLN A 696      13.738  29.562  -3.249  1.00  0.260          H  
ATOM  11285 1HB  GLN A 696      12.648  31.618  -5.207  1.00  0.370          H  
ATOM  11286 2HB  GLN A 696      14.141  31.853  -4.310  1.00  0.370          H  
ATOM  11287 1HG  GLN A 696      15.148  29.931  -5.402  1.00  0.370          H  
ATOM  11288 2HG  GLN A 696      13.623  29.569  -6.234  1.00  0.370          H  
ATOM  11289 1HE2 GLN A 696      15.616  31.353  -8.729  1.00  0.370          H  
ATOM  11290 2HE2 GLN A 696      15.588  29.782  -7.971  1.00  0.370          H  
ATOM  11291  N   CYS A 697      11.144  31.323  -2.394  1.00  0.220          N  
ATOM  11292  CA  CYS A 697      10.571  32.152  -1.353  1.00  0.220          C  
ATOM  11293  C   CYS A 697      10.438  31.365  -0.041  1.00  0.210          C  
ATOM  11294  O   CYS A 697      10.346  31.936   1.053  1.00  0.210          O  
ATOM  11295  CB  CYS A 697       9.188  32.617  -1.810  1.00  0.310          C  
ATOM  11296  SG  CYS A 697       9.238  33.640  -3.314  1.00  0.310          S  
ATOM  11297  H   CYS A 697      10.513  30.889  -3.073  1.00  0.260          H  
ATOM  11298  HA  CYS A 697      11.214  33.015  -1.194  1.00  0.260          H  
ATOM  11299 1HB  CYS A 697       8.548  31.752  -2.003  1.00  0.370          H  
ATOM  11300 2HB  CYS A 697       8.716  33.200  -1.019  1.00  0.370          H  
ATOM  11301  HG  CYS A 697       8.064  34.312  -3.121  1.00  0.370          H  
ATOM  11302  N   LEU A 698      10.455  30.038  -0.135  1.00  0.200          N  
ATOM  11303  CA  LEU A 698      10.259  29.178   1.010  1.00  0.190          C  
ATOM  11304  C   LEU A 698      11.643  28.865   1.565  1.00  0.180          C  
ATOM  11305  O   LEU A 698      12.167  27.756   1.441  1.00  0.160          O  
ATOM  11306  CB  LEU A 698       9.484  27.914   0.593  1.00  0.270          C  
ATOM  11307  CG  LEU A 698       8.099  28.143  -0.137  1.00  0.270          C  
ATOM  11308  CD1 LEU A 698       7.476  26.783  -0.458  1.00  0.270          C  
ATOM  11309  CD2 LEU A 698       7.161  28.993   0.696  1.00  0.270          C  
ATOM  11310  H   LEU A 698      10.648  29.596  -1.031  1.00  0.240          H  
ATOM  11311  HA  LEU A 698       9.701  29.709   1.777  1.00  0.230          H  
ATOM  11312 1HB  LEU A 698      10.119  27.323  -0.074  1.00  0.320          H  
ATOM  11313 2HB  LEU A 698       9.278  27.339   1.491  1.00  0.320          H  
ATOM  11314  HG  LEU A 698       8.283  28.653  -1.086  1.00  0.320          H  
ATOM  11315 1HD1 LEU A 698       6.544  26.924  -0.995  1.00  0.320          H  
ATOM  11316 2HD1 LEU A 698       8.160  26.221  -1.072  1.00  0.320          H  
ATOM  11317 3HD1 LEU A 698       7.283  26.239   0.462  1.00  0.320          H  
ATOM  11318 1HD2 LEU A 698       6.242  29.129   0.142  1.00  0.320          H  
ATOM  11319 2HD2 LEU A 698       6.955  28.503   1.640  1.00  0.320          H  
ATOM  11320 3HD2 LEU A 698       7.604  29.971   0.883  1.00  0.320          H  
ATOM  11321  N   LYS A 699      12.237  29.874   2.186  1.00  0.180          N  
ATOM  11322  CA  LYS A 699      13.631  29.828   2.641  1.00  0.180          C  
ATOM  11323  C   LYS A 699      13.950  28.656   3.564  1.00  0.170          C  
ATOM  11324  O   LYS A 699      15.062  28.125   3.533  1.00  0.170          O  
ATOM  11325  CB  LYS A 699      13.993  31.134   3.343  1.00  0.250          C  
ATOM  11326  CG  LYS A 699      14.104  32.336   2.406  1.00  0.250          C  
ATOM  11327  CD  LYS A 699      14.449  33.614   3.170  1.00  0.250          C  
ATOM  11328  CE  LYS A 699      14.551  34.812   2.228  1.00  0.250          C  
ATOM  11329  NZ  LYS A 699      14.850  36.076   2.963  1.00  0.250          N  
ATOM  11330  H   LYS A 699      11.686  30.737   2.228  1.00  0.220          H  
ATOM  11331  HA  LYS A 699      14.262  29.728   1.757  1.00  0.220          H  
ATOM  11332 1HB  LYS A 699      13.240  31.360   4.099  1.00  0.300          H  
ATOM  11333 2HB  LYS A 699      14.947  31.013   3.859  1.00  0.300          H  
ATOM  11334 1HG  LYS A 699      14.879  32.141   1.664  1.00  0.300          H  
ATOM  11335 2HG  LYS A 699      13.157  32.474   1.879  1.00  0.300          H  
ATOM  11336 1HD  LYS A 699      13.674  33.813   3.913  1.00  0.300          H  
ATOM  11337 2HD  LYS A 699      15.401  33.486   3.686  1.00  0.300          H  
ATOM  11338 1HE  LYS A 699      15.344  34.629   1.504  1.00  0.300          H  
ATOM  11339 2HE  LYS A 699      13.607  34.927   1.696  1.00  0.300          H  
ATOM  11340 1HZ  LYS A 699      14.909  36.842   2.306  1.00  0.300          H  
ATOM  11341 2HZ  LYS A 699      14.114  36.262   3.630  1.00  0.300          H  
ATOM  11342 3HZ  LYS A 699      15.730  35.984   3.451  1.00  0.300          H  
ATOM  11343  N   ASN A 700      12.988  28.267   4.393  1.00  0.160          N  
ATOM  11344  CA  ASN A 700      13.174  27.180   5.340  1.00  0.150          C  
ATOM  11345  C   ASN A 700      12.552  25.858   4.892  1.00  0.140          C  
ATOM  11346  O   ASN A 700      12.473  24.921   5.676  1.00  0.130          O  
ATOM  11347  CB  ASN A 700      12.646  27.593   6.706  1.00  0.210          C  
ATOM  11348  CG  ASN A 700      13.532  28.625   7.365  1.00  0.210          C  
ATOM  11349  OD1 ASN A 700      14.710  28.318   7.595  1.00  0.210          O  
ATOM  11350  ND2 ASN A 700      13.039  29.808   7.678  1.00  0.210          N  
ATOM  11351  H   ASN A 700      12.097  28.747   4.378  1.00  0.190          H  
ATOM  11352  HA  ASN A 700      14.244  26.999   5.437  1.00  0.180          H  
ATOM  11353 1HB  ASN A 700      11.636  28.001   6.600  1.00  0.260          H  
ATOM  11354 2HB  ASN A 700      12.577  26.724   7.354  1.00  0.260          H  
ATOM  11355 1HD2 ASN A 700      13.626  30.485   8.120  1.00  0.260          H  
ATOM  11356 2HD2 ASN A 700      12.074  30.074   7.492  1.00  0.260          H  
ATOM  11357  N   LEU A 701      12.134  25.745   3.633  1.00  0.140          N  
ATOM  11358  CA  LEU A 701      11.497  24.506   3.189  1.00  0.130          C  
ATOM  11359  C   LEU A 701      12.412  23.310   3.331  1.00  0.130          C  
ATOM  11360  O   LEU A 701      13.500  23.301   2.773  1.00  0.180          O  
ATOM  11361  CB  LEU A 701      11.136  24.619   1.703  1.00  0.190          C  
ATOM  11362  CG  LEU A 701      10.387  23.431   1.024  1.00  0.190          C  
ATOM  11363  CD1 LEU A 701       8.953  23.295   1.582  1.00  0.190          C  
ATOM  11364  CD2 LEU A 701      10.386  23.686  -0.476  1.00  0.190          C  
ATOM  11365  H   LEU A 701      12.251  26.522   2.976  1.00  0.170          H  
ATOM  11366  HA  LEU A 701      10.604  24.347   3.787  1.00  0.160          H  
ATOM  11367 1HB  LEU A 701      10.521  25.480   1.593  1.00  0.220          H  
ATOM  11368 2HB  LEU A 701      12.054  24.800   1.147  1.00  0.220          H  
ATOM  11369  HG  LEU A 701      10.910  22.495   1.228  1.00  0.220          H  
ATOM  11370 1HD1 LEU A 701       8.448  22.466   1.089  1.00  0.220          H  
ATOM  11371 2HD1 LEU A 701       8.981  23.100   2.652  1.00  0.220          H  
ATOM  11372 3HD1 LEU A 701       8.400  24.213   1.397  1.00  0.220          H  
ATOM  11373 1HD2 LEU A 701       9.891  22.888  -0.992  1.00  0.220          H  
ATOM  11374 2HD2 LEU A 701       9.872  24.616  -0.666  1.00  0.220          H  
ATOM  11375 3HD2 LEU A 701      11.412  23.760  -0.833  1.00  0.220          H  
ATOM  11376  N   GLU A 702      11.942  22.275   4.016  1.00  0.130          N  
ATOM  11377  CA  GLU A 702      12.685  21.043   4.207  1.00  0.150          C  
ATOM  11378  C   GLU A 702      11.981  19.896   3.492  1.00  0.140          C  
ATOM  11379  O   GLU A 702      12.640  19.054   2.876  1.00  0.160          O  
ATOM  11380  CB  GLU A 702      12.826  20.692   5.700  1.00  0.200          C  
ATOM  11381  CG  GLU A 702      13.638  21.684   6.539  1.00  0.200          C  
ATOM  11382  CD  GLU A 702      13.782  21.262   7.993  1.00  0.200          C  
ATOM  11383  OE1 GLU A 702      13.243  20.239   8.343  1.00  0.200          O  
ATOM  11384  OE2 GLU A 702      14.437  21.955   8.747  1.00  0.200          O  
ATOM  11385  H   GLU A 702      11.026  22.353   4.431  1.00  0.160          H  
ATOM  11386  HA  GLU A 702      13.683  21.162   3.782  1.00  0.180          H  
ATOM  11387 1HB  GLU A 702      11.828  20.621   6.146  1.00  0.240          H  
ATOM  11388 2HB  GLU A 702      13.295  19.713   5.794  1.00  0.240          H  
ATOM  11389 1HG  GLU A 702      14.627  21.796   6.093  1.00  0.240          H  
ATOM  11390 2HG  GLU A 702      13.144  22.649   6.499  1.00  0.240          H  
ATOM  11391  N   THR A 703      10.645  19.866   3.568  1.00  0.130          N  
ATOM  11392  CA  THR A 703       9.866  18.796   2.943  1.00  0.130          C  
ATOM  11393  C   THR A 703       8.795  19.374   2.036  1.00  0.130          C  
ATOM  11394  O   THR A 703       8.028  20.256   2.444  1.00  0.130          O  
ATOM  11395  CB  THR A 703       9.177  17.874   3.981  1.00  0.180          C  
ATOM  11396  OG1 THR A 703      10.163  17.283   4.837  1.00  0.180          O  
ATOM  11397  CG2 THR A 703       8.394  16.743   3.270  1.00  0.180          C  
ATOM  11398  H   THR A 703      10.159  20.594   4.093  1.00  0.160          H  
ATOM  11399  HA  THR A 703      10.530  18.193   2.335  1.00  0.160          H  
ATOM  11400  HB  THR A 703       8.485  18.446   4.570  1.00  0.220          H  
ATOM  11401  HG1 THR A 703      10.507  17.968   5.428  1.00  0.220          H  
ATOM  11402 1HG2 THR A 703       7.929  16.108   4.020  1.00  0.220          H  
ATOM  11403 2HG2 THR A 703       7.618  17.156   2.630  1.00  0.220          H  
ATOM  11404 3HG2 THR A 703       9.072  16.148   2.666  1.00  0.220          H  
ATOM  11405  N   LEU A 704       8.721  18.851   0.817  1.00  0.130          N  
ATOM  11406  CA  LEU A 704       7.707  19.282  -0.134  1.00  0.140          C  
ATOM  11407  C   LEU A 704       6.985  18.068  -0.714  1.00  0.150          C  
ATOM  11408  O   LEU A 704       7.584  17.278  -1.455  1.00  0.150          O  
ATOM  11409  CB  LEU A 704       8.381  20.092  -1.255  1.00  0.190          C  
ATOM  11410  CG  LEU A 704       7.507  20.626  -2.412  1.00  0.190          C  
ATOM  11411  CD1 LEU A 704       6.460  21.650  -1.902  1.00  0.190          C  
ATOM  11412  CD2 LEU A 704       8.412  21.262  -3.446  1.00  0.190          C  
ATOM  11413  H   LEU A 704       9.391  18.116   0.569  1.00  0.160          H  
ATOM  11414  HA  LEU A 704       6.981  19.902   0.387  1.00  0.170          H  
ATOM  11415 1HB  LEU A 704       8.868  20.928  -0.797  1.00  0.230          H  
ATOM  11416 2HB  LEU A 704       9.145  19.463  -1.703  1.00  0.230          H  
ATOM  11417  HG  LEU A 704       6.985  19.809  -2.852  1.00  0.230          H  
ATOM  11418 1HD1 LEU A 704       5.859  22.000  -2.740  1.00  0.230          H  
ATOM  11419 2HD1 LEU A 704       5.801  21.184  -1.164  1.00  0.230          H  
ATOM  11420 3HD1 LEU A 704       6.974  22.497  -1.444  1.00  0.230          H  
ATOM  11421 1HD2 LEU A 704       7.816  21.626  -4.275  1.00  0.230          H  
ATOM  11422 2HD2 LEU A 704       8.944  22.084  -2.995  1.00  0.230          H  
ATOM  11423 3HD2 LEU A 704       9.124  20.536  -3.810  1.00  0.230          H  
ATOM  11424  N   ASP A 705       5.694  17.936  -0.393  1.00  0.160          N  
ATOM  11425  CA  ASP A 705       4.902  16.797  -0.858  1.00  0.170          C  
ATOM  11426  C   ASP A 705       3.924  17.182  -1.968  1.00  0.190          C  
ATOM  11427  O   ASP A 705       2.963  17.932  -1.762  1.00  0.190          O  
ATOM  11428  CB  ASP A 705       4.195  16.090   0.309  1.00  0.230          C  
ATOM  11429  CG  ASP A 705       3.408  14.820  -0.112  1.00  0.230          C  
ATOM  11430  OD1 ASP A 705       3.189  14.617  -1.305  1.00  0.230          O  
ATOM  11431  OD2 ASP A 705       3.027  14.074   0.759  1.00  0.230          O  
ATOM  11432  H   ASP A 705       5.264  18.637   0.221  1.00  0.190          H  
ATOM  11433  HA  ASP A 705       5.586  16.083  -1.293  1.00  0.200          H  
ATOM  11434 1HB  ASP A 705       4.940  15.803   1.054  1.00  0.280          H  
ATOM  11435 2HB  ASP A 705       3.512  16.771   0.787  1.00  0.280          H  
ATOM  11436  N   LEU A 706       4.251  16.757  -3.182  1.00  0.190          N  
ATOM  11437  CA  LEU A 706       3.496  17.047  -4.394  1.00  0.200          C  
ATOM  11438  C   LEU A 706       2.859  15.781  -4.964  1.00  0.210          C  
ATOM  11439  O   LEU A 706       2.534  15.736  -6.152  1.00  0.240          O  
ATOM  11440  CB  LEU A 706       4.442  17.660  -5.440  1.00  0.280          C  
ATOM  11441  CG  LEU A 706       5.086  19.004  -5.080  1.00  0.280          C  
ATOM  11442  CD1 LEU A 706       6.150  19.353  -6.092  1.00  0.280          C  
ATOM  11443  CD2 LEU A 706       4.060  20.089  -5.058  1.00  0.280          C  
ATOM  11444  H   LEU A 706       5.066  16.143  -3.284  1.00  0.230          H  
ATOM  11445  HA  LEU A 706       2.692  17.736  -4.149  1.00  0.240          H  
ATOM  11446 1HB  LEU A 706       5.251  16.960  -5.558  1.00  0.330          H  
ATOM  11447 2HB  LEU A 706       3.917  17.761  -6.389  1.00  0.330          H  
ATOM  11448  HG  LEU A 706       5.533  18.917  -4.117  1.00  0.330          H  
ATOM  11449 1HD1 LEU A 706       6.612  20.292  -5.824  1.00  0.330          H  
ATOM  11450 2HD1 LEU A 706       6.899  18.573  -6.090  1.00  0.330          H  
ATOM  11451 3HD1 LEU A 706       5.714  19.441  -7.082  1.00  0.330          H  
ATOM  11452 1HD2 LEU A 706       4.536  21.027  -4.790  1.00  0.330          H  
ATOM  11453 2HD2 LEU A 706       3.601  20.184  -6.039  1.00  0.330          H  
ATOM  11454 3HD2 LEU A 706       3.314  19.854  -4.335  1.00  0.330          H  
ATOM  11455  N   SER A 707       2.677  14.756  -4.137  1.00  0.210          N  
ATOM  11456  CA  SER A 707       2.115  13.489  -4.603  1.00  0.220          C  
ATOM  11457  C   SER A 707       0.647  13.526  -5.008  1.00  0.230          C  
ATOM  11458  O   SER A 707      -0.113  14.389  -4.565  1.00  0.220          O  
ATOM  11459  CB  SER A 707       2.262  12.453  -3.516  1.00  0.300          C  
ATOM  11460  OG  SER A 707       1.499  12.765  -2.392  1.00  0.300          O  
ATOM  11461  H   SER A 707       2.953  14.842  -3.148  1.00  0.250          H  
ATOM  11462  HA  SER A 707       2.697  13.185  -5.470  1.00  0.260          H  
ATOM  11463 1HB  SER A 707       1.938  11.502  -3.901  1.00  0.360          H  
ATOM  11464 2HB  SER A 707       3.280  12.372  -3.241  1.00  0.360          H  
ATOM  11465  HG  SER A 707       2.041  13.409  -1.881  1.00  0.360          H  
ATOM  11466  N   HIS A 708       0.232  12.531  -5.802  1.00  0.250          N  
ATOM  11467  CA  HIS A 708      -1.159  12.369  -6.220  1.00  0.260          C  
ATOM  11468  C   HIS A 708      -1.649  13.574  -7.001  1.00  0.270          C  
ATOM  11469  O   HIS A 708      -2.732  14.101  -6.741  1.00  0.350          O  
ATOM  11470  CB  HIS A 708      -2.086  12.130  -5.026  1.00  0.360          C  
ATOM  11471  CG  HIS A 708      -1.801  10.913  -4.234  1.00  0.360          C  
ATOM  11472  ND1 HIS A 708      -2.127   9.645  -4.669  1.00  0.360          N  
ATOM  11473  CD2 HIS A 708      -1.215  10.763  -3.031  1.00  0.360          C  
ATOM  11474  CE1 HIS A 708      -1.761   8.767  -3.756  1.00  0.360          C  
ATOM  11475  NE2 HIS A 708      -1.201   9.418  -2.753  1.00  0.360          N  
ATOM  11476  H   HIS A 708       0.936  11.886  -6.189  1.00  0.300          H  
ATOM  11477  HA  HIS A 708      -1.233  11.505  -6.881  1.00  0.310          H  
ATOM  11478 1HB  HIS A 708      -2.043  12.963  -4.357  1.00  0.430          H  
ATOM  11479 2HB  HIS A 708      -3.111  12.056  -5.384  1.00  0.430          H  
ATOM  11480  HD1 HIS A 708      -2.759   9.428  -5.416  1.00  0.430          H  
ATOM  11481  HD2 HIS A 708      -0.797  11.478  -2.322  1.00  0.430          H  
ATOM  11482  HE1 HIS A 708      -1.934   7.702  -3.911  1.00  0.430          H  
ATOM  11483  N   ASN A 709      -0.842  14.015  -7.946  1.00  0.280          N  
ATOM  11484  CA  ASN A 709      -1.175  15.160  -8.765  1.00  0.270          C  
ATOM  11485  C   ASN A 709      -1.010  14.801 -10.233  1.00  0.270          C  
ATOM  11486  O   ASN A 709      -1.090  13.627 -10.591  1.00  0.270          O  
ATOM  11487  CB  ASN A 709      -0.330  16.353  -8.346  1.00  0.380          C  
ATOM  11488  CG  ASN A 709      -0.830  17.008  -7.048  1.00  0.380          C  
ATOM  11489  OD1 ASN A 709      -1.975  17.492  -6.991  1.00  0.380          O  
ATOM  11490  ND2 ASN A 709       0.001  17.097  -6.071  1.00  0.380          N  
ATOM  11491  H   ASN A 709       0.015  13.478  -8.107  1.00  0.340          H  
ATOM  11492  HA  ASN A 709      -2.223  15.410  -8.614  1.00  0.320          H  
ATOM  11493 1HB  ASN A 709       0.700  16.021  -8.186  1.00  0.460          H  
ATOM  11494 2HB  ASN A 709      -0.306  17.084  -9.124  1.00  0.460          H  
ATOM  11495 1HD2 ASN A 709      -0.271  17.585  -5.207  1.00  0.460          H  
ATOM  11496 2HD2 ASN A 709       0.930  16.703  -6.171  1.00  0.460          H  
ATOM  11497  N   GLN A 710      -0.854  15.796 -11.105  1.00  0.280          N  
ATOM  11498  CA  GLN A 710      -0.739  15.547 -12.530  1.00  0.300          C  
ATOM  11499  C   GLN A 710       0.462  16.265 -13.123  1.00  0.300          C  
ATOM  11500  O   GLN A 710       0.419  16.696 -14.274  1.00  0.390          O  
ATOM  11501  CB  GLN A 710      -2.015  15.990 -13.253  1.00  0.410          C  
ATOM  11502  CG  GLN A 710      -3.264  15.250 -12.825  1.00  0.410          C  
ATOM  11503  CD  GLN A 710      -4.500  15.719 -13.564  1.00  0.410          C  
ATOM  11504  OE1 GLN A 710      -4.424  16.200 -14.700  1.00  0.410          O  
ATOM  11505  NE2 GLN A 710      -5.657  15.578 -12.925  1.00  0.410          N  
ATOM  11506  H   GLN A 710      -0.818  16.777 -10.816  1.00  0.340          H  
ATOM  11507  HA  GLN A 710      -0.601  14.481 -12.684  1.00  0.360          H  
ATOM  11508 1HB  GLN A 710      -2.182  17.050 -13.067  1.00  0.490          H  
ATOM  11509 2HB  GLN A 710      -1.893  15.861 -14.326  1.00  0.490          H  
ATOM  11510 1HG  GLN A 710      -3.125  14.186 -13.013  1.00  0.490          H  
ATOM  11511 2HG  GLN A 710      -3.424  15.422 -11.764  1.00  0.490          H  
ATOM  11512 1HE2 GLN A 710      -6.510  15.866 -13.363  1.00  0.490          H  
ATOM  11513 2HE2 GLN A 710      -5.680  15.176 -12.010  1.00  0.490          H  
ATOM  11514  N   LEU A 711       1.535  16.399 -12.347  1.00  0.270          N  
ATOM  11515  CA  LEU A 711       2.704  17.090 -12.868  1.00  0.260          C  
ATOM  11516  C   LEU A 711       3.411  16.191 -13.851  1.00  0.240          C  
ATOM  11517  O   LEU A 711       3.470  14.974 -13.655  1.00  0.230          O  
ATOM  11518  CB  LEU A 711       3.677  17.498 -11.739  1.00  0.370          C  
ATOM  11519  CG  LEU A 711       3.143  18.517 -10.672  1.00  0.370          C  
ATOM  11520  CD1 LEU A 711       4.247  18.761  -9.595  1.00  0.370          C  
ATOM  11521  CD2 LEU A 711       2.731  19.819 -11.356  1.00  0.370          C  
ATOM  11522  H   LEU A 711       1.520  16.024 -11.412  1.00  0.320          H  
ATOM  11523  HA  LEU A 711       2.378  17.972 -13.415  1.00  0.310          H  
ATOM  11524 1HB  LEU A 711       3.979  16.596 -11.210  1.00  0.440          H  
ATOM  11525 2HB  LEU A 711       4.572  17.932 -12.194  1.00  0.440          H  
ATOM  11526  HG  LEU A 711       2.272  18.095 -10.166  1.00  0.440          H  
ATOM  11527 1HD1 LEU A 711       3.884  19.453  -8.840  1.00  0.440          H  
ATOM  11528 2HD1 LEU A 711       4.507  17.815  -9.117  1.00  0.440          H  
ATOM  11529 3HD1 LEU A 711       5.136  19.184 -10.064  1.00  0.440          H  
ATOM  11530 1HD2 LEU A 711       2.368  20.494 -10.623  1.00  0.440          H  
ATOM  11531 2HD2 LEU A 711       3.589  20.260 -11.862  1.00  0.440          H  
ATOM  11532 3HD2 LEU A 711       1.942  19.634 -12.071  1.00  0.440          H  
ATOM  11533  N   THR A 712       3.962  16.800 -14.907  1.00  0.250          N  
ATOM  11534  CA  THR A 712       4.682  16.075 -15.940  1.00  0.250          C  
ATOM  11535  C   THR A 712       6.171  16.381 -15.981  1.00  0.240          C  
ATOM  11536  O   THR A 712       6.918  15.711 -16.700  1.00  0.230          O  
ATOM  11537  CB  THR A 712       4.083  16.384 -17.320  1.00  0.350          C  
ATOM  11538  OG1 THR A 712       4.187  17.793 -17.576  1.00  0.350          O  
ATOM  11539  CG2 THR A 712       2.631  15.970 -17.351  1.00  0.350          C  
ATOM  11540  H   THR A 712       3.856  17.800 -15.030  1.00  0.300          H  
ATOM  11541  HA  THR A 712       4.559  15.017 -15.749  1.00  0.300          H  
ATOM  11542  HB  THR A 712       4.635  15.839 -18.086  1.00  0.420          H  
ATOM  11543  HG1 THR A 712       3.998  17.966 -18.505  1.00  0.420          H  
ATOM  11544 1HG2 THR A 712       2.210  16.189 -18.328  1.00  0.420          H  
ATOM  11545 2HG2 THR A 712       2.571  14.908 -17.163  1.00  0.420          H  
ATOM  11546 3HG2 THR A 712       2.069  16.508 -16.587  1.00  0.420          H  
ATOM  11547  N   THR A 713       6.605  17.398 -15.235  1.00  0.230          N  
ATOM  11548  CA  THR A 713       7.995  17.832 -15.231  1.00  0.230          C  
ATOM  11549  C   THR A 713       8.560  18.024 -13.826  1.00  0.220          C  
ATOM  11550  O   THR A 713       7.835  18.005 -12.826  1.00  0.240          O  
ATOM  11551  CB  THR A 713       8.164  19.165 -15.996  1.00  0.320          C  
ATOM  11552  OG1 THR A 713       7.443  20.207 -15.306  1.00  0.320          O  
ATOM  11553  CG2 THR A 713       7.631  19.040 -17.418  1.00  0.320          C  
ATOM  11554  H   THR A 713       5.953  17.910 -14.665  1.00  0.280          H  
ATOM  11555  HA  THR A 713       8.597  17.069 -15.725  1.00  0.280          H  
ATOM  11556  HB  THR A 713       9.223  19.428 -16.028  1.00  0.390          H  
ATOM  11557  HG1 THR A 713       7.745  21.066 -15.622  1.00  0.390          H  
ATOM  11558 1HG2 THR A 713       7.766  19.986 -17.938  1.00  0.390          H  
ATOM  11559 2HG2 THR A 713       8.177  18.255 -17.940  1.00  0.390          H  
ATOM  11560 3HG2 THR A 713       6.578  18.795 -17.400  1.00  0.390          H  
ATOM  11561  N   VAL A 714       9.878  18.216 -13.784  1.00  0.220          N  
ATOM  11562  CA  VAL A 714      10.648  18.538 -12.589  1.00  0.210          C  
ATOM  11563  C   VAL A 714      11.460  19.773 -13.002  1.00  0.210          C  
ATOM  11564  O   VAL A 714      11.459  20.083 -14.193  1.00  0.220          O  
ATOM  11565  CB  VAL A 714      11.524  17.340 -12.149  1.00  0.300          C  
ATOM  11566  CG1 VAL A 714      10.649  16.179 -11.863  1.00  0.300          C  
ATOM  11567  CG2 VAL A 714      12.578  17.032 -13.211  1.00  0.300          C  
ATOM  11568  H   VAL A 714      10.366  18.184 -14.670  1.00  0.260          H  
ATOM  11569  HA  VAL A 714       9.963  18.794 -11.784  1.00  0.250          H  
ATOM  11570  HB  VAL A 714      11.992  17.554 -11.236  1.00  0.360          H  
ATOM  11571 1HG1 VAL A 714      11.238  15.350 -11.504  1.00  0.360          H  
ATOM  11572 2HG1 VAL A 714       9.928  16.463 -11.100  1.00  0.360          H  
ATOM  11573 3HG1 VAL A 714      10.127  15.891 -12.768  1.00  0.360          H  
ATOM  11574 1HG2 VAL A 714      13.184  16.198 -12.890  1.00  0.360          H  
ATOM  11575 2HG2 VAL A 714      12.085  16.785 -14.143  1.00  0.360          H  
ATOM  11576 3HG2 VAL A 714      13.226  17.905 -13.356  1.00  0.360          H  
ATOM  11577  N   PRO A 715      12.130  20.501 -12.094  1.00  0.200          N  
ATOM  11578  CA  PRO A 715      12.933  21.675 -12.364  1.00  0.210          C  
ATOM  11579  C   PRO A 715      14.091  21.381 -13.266  1.00  0.210          C  
ATOM  11580  O   PRO A 715      14.642  20.284 -13.201  1.00  0.210          O  
ATOM  11581  CB  PRO A 715      13.524  22.007 -11.005  1.00  0.320          C  
ATOM  11582  CG  PRO A 715      12.664  21.376 -10.034  1.00  0.320          C  
ATOM  11583  CD  PRO A 715      12.186  20.115 -10.688  1.00  0.320          C  
ATOM  11584  HA  PRO A 715      12.304  22.489 -12.761  1.00  0.250          H  
ATOM  11585 1HB  PRO A 715      14.546  21.630 -10.956  1.00  0.380          H  
ATOM  11586 2HB  PRO A 715      13.581  23.083 -10.903  1.00  0.380          H  
ATOM  11587 1HG  PRO A 715      13.224  21.183  -9.136  1.00  0.380          H  
ATOM  11588 2HG  PRO A 715      11.921  22.063  -9.773  1.00  0.380          H  
ATOM  11589 1HD  PRO A 715      12.959  19.374 -10.548  1.00  0.380          H  
ATOM  11590 2HD  PRO A 715      11.237  19.806 -10.292  1.00  0.380          H  
ATOM  11591  N   GLU A 716      14.539  22.374 -14.020  1.00  0.220          N  
ATOM  11592  CA  GLU A 716      15.753  22.208 -14.802  1.00  0.240          C  
ATOM  11593  C   GLU A 716      16.906  21.934 -13.838  1.00  0.240          C  
ATOM  11594  O   GLU A 716      17.796  21.134 -14.121  1.00  0.260          O  
ATOM  11595  CB  GLU A 716      16.022  23.463 -15.630  1.00  0.330          C  
ATOM  11596  CG  GLU A 716      14.975  23.724 -16.711  1.00  0.330          C  
ATOM  11597  CD  GLU A 716      13.720  24.381 -16.172  1.00  0.330          C  
ATOM  11598  OE1 GLU A 716      13.674  24.652 -14.984  1.00  0.330          O  
ATOM  11599  OE2 GLU A 716      12.812  24.598 -16.931  1.00  0.330          O  
ATOM  11600  H   GLU A 716      14.028  23.260 -14.076  1.00  0.260          H  
ATOM  11601  HA  GLU A 716      15.641  21.364 -15.470  1.00  0.290          H  
ATOM  11602 1HB  GLU A 716      16.065  24.333 -14.974  1.00  0.390          H  
ATOM  11603 2HB  GLU A 716      16.994  23.374 -16.115  1.00  0.390          H  
ATOM  11604 1HG  GLU A 716      15.408  24.364 -17.479  1.00  0.390          H  
ATOM  11605 2HG  GLU A 716      14.709  22.773 -17.175  1.00  0.390          H  
ATOM  11606  N   ARG A 717      16.885  22.645 -12.705  1.00  0.220          N  
ATOM  11607  CA  ARG A 717      17.861  22.493 -11.636  1.00  0.220          C  
ATOM  11608  C   ARG A 717      17.146  22.641 -10.279  1.00  0.220          C  
ATOM  11609  O   ARG A 717      16.743  23.743  -9.899  1.00  0.240          O  
ATOM  11610  CB  ARG A 717      18.953  23.552 -11.769  1.00  0.310          C  
ATOM  11611  CG  ARG A 717      19.799  23.501 -13.072  1.00  0.310          C  
ATOM  11612  CD  ARG A 717      20.751  24.643 -13.162  1.00  0.310          C  
ATOM  11613  NE  ARG A 717      21.840  24.562 -12.184  1.00  0.310          N  
ATOM  11614  CZ  ARG A 717      23.038  23.957 -12.359  1.00  0.310          C  
ATOM  11615  NH1 ARG A 717      23.341  23.378 -13.511  1.00  0.310          N  
ATOM  11616  NH2 ARG A 717      23.907  23.979 -11.359  1.00  0.310          N  
ATOM  11617  H   ARG A 717      16.138  23.315 -12.597  1.00  0.260          H  
ATOM  11618  HA  ARG A 717      18.310  21.496 -11.695  1.00  0.260          H  
ATOM  11619 1HB  ARG A 717      18.504  24.536 -11.720  1.00  0.370          H  
ATOM  11620 2HB  ARG A 717      19.642  23.463 -10.924  1.00  0.370          H  
ATOM  11621 1HG  ARG A 717      20.362  22.570 -13.087  1.00  0.370          H  
ATOM  11622 2HG  ARG A 717      19.155  23.550 -13.941  1.00  0.370          H  
ATOM  11623 1HD  ARG A 717      21.175  24.688 -14.160  1.00  0.370          H  
ATOM  11624 2HD  ARG A 717      20.202  25.566 -12.972  1.00  0.370          H  
ATOM  11625  HE  ARG A 717      21.666  25.008 -11.279  1.00  0.370          H  
ATOM  11626 1HH1 ARG A 717      22.672  23.383 -14.265  1.00  0.370          H  
ATOM  11627 2HH1 ARG A 717      24.250  22.952 -13.649  1.00  0.370          H  
ATOM  11628 1HH2 ARG A 717      23.644  24.429 -10.485  1.00  0.370          H  
ATOM  11629 2HH2 ARG A 717      24.831  23.567 -11.453  1.00  0.370          H  
ATOM  11630  N   LEU A 718      17.017  21.549  -9.513  1.00  0.200          N  
ATOM  11631  CA  LEU A 718      16.310  21.573  -8.224  1.00  0.200          C  
ATOM  11632  C   LEU A 718      17.013  22.516  -7.248  1.00  0.210          C  
ATOM  11633  O   LEU A 718      16.384  23.200  -6.427  1.00  0.210          O  
ATOM  11634  CB  LEU A 718      16.232  20.139  -7.649  1.00  0.280          C  
ATOM  11635  CG  LEU A 718      15.397  19.888  -6.337  1.00  0.280          C  
ATOM  11636  CD1 LEU A 718      13.903  20.277  -6.559  1.00  0.280          C  
ATOM  11637  CD2 LEU A 718      15.532  18.379  -5.950  1.00  0.280          C  
ATOM  11638  H   LEU A 718      17.377  20.644  -9.834  1.00  0.240          H  
ATOM  11639  HA  LEU A 718      15.309  21.950  -8.399  1.00  0.240          H  
ATOM  11640 1HB  LEU A 718      15.817  19.494  -8.421  1.00  0.340          H  
ATOM  11641 2HB  LEU A 718      17.251  19.799  -7.454  1.00  0.340          H  
ATOM  11642  HG  LEU A 718      15.790  20.508  -5.524  1.00  0.340          H  
ATOM  11643 1HD1 LEU A 718      13.340  20.099  -5.658  1.00  0.340          H  
ATOM  11644 2HD1 LEU A 718      13.825  21.332  -6.812  1.00  0.340          H  
ATOM  11645 3HD1 LEU A 718      13.487  19.675  -7.361  1.00  0.340          H  
ATOM  11646 1HD2 LEU A 718      14.969  18.186  -5.035  1.00  0.340          H  
ATOM  11647 2HD2 LEU A 718      15.141  17.752  -6.751  1.00  0.340          H  
ATOM  11648 3HD2 LEU A 718      16.584  18.138  -5.786  1.00  0.340          H  
ATOM  11649  N   SER A 719      18.335  22.549  -7.361  1.00  0.210          N  
ATOM  11650  CA  SER A 719      19.239  23.332  -6.540  1.00  0.220          C  
ATOM  11651  C   SER A 719      19.088  24.833  -6.741  1.00  0.240          C  
ATOM  11652  O   SER A 719      19.594  25.624  -5.942  1.00  0.260          O  
ATOM  11653  CB  SER A 719      20.643  22.869  -6.836  1.00  0.300          C  
ATOM  11654  OG  SER A 719      20.985  23.121  -8.169  1.00  0.300          O  
ATOM  11655  H   SER A 719      18.777  21.979  -8.072  1.00  0.250          H  
ATOM  11656  HA  SER A 719      19.020  23.109  -5.495  1.00  0.260          H  
ATOM  11657 1HB  SER A 719      21.356  23.353  -6.170  1.00  0.360          H  
ATOM  11658 2HB  SER A 719      20.703  21.803  -6.654  1.00  0.360          H  
ATOM  11659  HG  SER A 719      21.670  22.455  -8.385  1.00  0.360          H  
ATOM  11660  N   ASN A 720      18.403  25.245  -7.812  1.00  0.250          N  
ATOM  11661  CA  ASN A 720      18.189  26.649  -8.067  1.00  0.270          C  
ATOM  11662  C   ASN A 720      16.742  27.017  -7.783  1.00  0.250          C  
ATOM  11663  O   ASN A 720      16.286  28.105  -8.152  1.00  0.290          O  
ATOM  11664  CB  ASN A 720      18.609  26.994  -9.469  1.00  0.370          C  
ATOM  11665  CG  ASN A 720      20.092  26.881  -9.616  1.00  0.370          C  
ATOM  11666  OD1 ASN A 720      20.580  25.966 -10.279  1.00  0.370          O  
ATOM  11667  ND2 ASN A 720      20.824  27.795  -9.021  1.00  0.370          N  
ATOM  11668  H   ASN A 720      17.977  24.576  -8.456  1.00  0.300          H  
ATOM  11669  HA  ASN A 720      18.804  27.226  -7.378  1.00  0.320          H  
ATOM  11670 1HB  ASN A 720      18.121  26.316 -10.169  1.00  0.440          H  
ATOM  11671 2HB  ASN A 720      18.297  28.008  -9.713  1.00  0.440          H  
ATOM  11672 1HD2 ASN A 720      21.823  27.762  -9.093  1.00  0.440          H  
ATOM  11673 2HD2 ASN A 720      20.387  28.524  -8.495  1.00  0.440          H  
ATOM  11674  N   CYS A 721      16.035  26.120  -7.088  1.00  0.220          N  
ATOM  11675  CA  CYS A 721      14.661  26.346  -6.678  1.00  0.220          C  
ATOM  11676  C   CYS A 721      14.639  26.393  -5.157  1.00  0.210          C  
ATOM  11677  O   CYS A 721      14.031  27.283  -4.575  1.00  0.210          O  
ATOM  11678  CB  CYS A 721      13.756  25.236  -7.186  1.00  0.310          C  
ATOM  11679  SG  CYS A 721      13.756  25.097  -8.965  1.00  0.310          S  
ATOM  11680  H   CYS A 721      16.466  25.231  -6.833  1.00  0.260          H  
ATOM  11681  HA  CYS A 721      14.312  27.298  -7.074  1.00  0.260          H  
ATOM  11682 1HB  CYS A 721      14.066  24.279  -6.768  1.00  0.370          H  
ATOM  11683 2HB  CYS A 721      12.742  25.425  -6.862  1.00  0.370          H  
ATOM  11684  HG  CYS A 721      15.040  24.678  -9.089  1.00  0.370          H  
ATOM  11685  N   SER A 722      15.355  25.466  -4.515  1.00  0.220          N  
ATOM  11686  CA  SER A 722      15.452  25.475  -3.059  1.00  0.250          C  
ATOM  11687  C   SER A 722      16.720  24.855  -2.535  1.00  0.310          C  
ATOM  11688  O   SER A 722      16.970  23.661  -2.734  1.00  0.540          O  
ATOM  11689  CB  SER A 722      14.298  24.778  -2.388  1.00  0.340          C  
ATOM  11690  OG  SER A 722      14.543  24.708  -0.985  1.00  0.340          O  
ATOM  11691  H   SER A 722      15.812  24.724  -5.052  1.00  0.260          H  
ATOM  11692  HA  SER A 722      15.436  26.517  -2.736  1.00  0.300          H  
ATOM  11693 1HB  SER A 722      13.382  25.341  -2.571  1.00  0.410          H  
ATOM  11694 2HB  SER A 722      14.164  23.779  -2.802  1.00  0.410          H  
ATOM  11695  HG  SER A 722      13.668  24.597  -0.575  1.00  0.410          H  
ATOM  11696  N   ARG A 723      17.472  25.660  -1.781  1.00  0.220          N  
ATOM  11697  CA  ARG A 723      18.734  25.249  -1.183  1.00  0.230          C  
ATOM  11698  C   ARG A 723      18.527  24.551   0.155  1.00  0.250          C  
ATOM  11699  O   ARG A 723      19.475  24.047   0.755  1.00  0.500          O  
ATOM  11700  CB  ARG A 723      19.641  26.450  -0.979  1.00  0.320          C  
ATOM  11701  CG  ARG A 723      20.113  27.109  -2.268  1.00  0.320          C  
ATOM  11702  CD  ARG A 723      21.010  28.261  -2.009  1.00  0.320          C  
ATOM  11703  NE  ARG A 723      21.446  28.887  -3.250  1.00  0.320          N  
ATOM  11704  CZ  ARG A 723      22.306  29.924  -3.347  1.00  0.320          C  
ATOM  11705  NH1 ARG A 723      22.837  30.461  -2.265  1.00  0.320          N  
ATOM  11706  NH2 ARG A 723      22.616  30.401  -4.543  1.00  0.320          N  
ATOM  11707  H   ARG A 723      17.164  26.614  -1.658  1.00  0.260          H  
ATOM  11708  HA  ARG A 723      19.237  24.588  -1.866  1.00  0.280          H  
ATOM  11709 1HB  ARG A 723      19.121  27.200  -0.386  1.00  0.380          H  
ATOM  11710 2HB  ARG A 723      20.525  26.144  -0.419  1.00  0.380          H  
ATOM  11711 1HG  ARG A 723      20.657  26.379  -2.870  1.00  0.380          H  
ATOM  11712 2HG  ARG A 723      19.253  27.466  -2.834  1.00  0.380          H  
ATOM  11713 1HD  ARG A 723      20.478  29.005  -1.415  1.00  0.380          H  
ATOM  11714 2HD  ARG A 723      21.889  27.914  -1.467  1.00  0.380          H  
ATOM  11715  HE  ARG A 723      21.064  28.516  -4.114  1.00  0.380          H  
ATOM  11716 1HH1 ARG A 723      22.605  30.100  -1.352  1.00  0.380          H  
ATOM  11717 2HH1 ARG A 723      23.480  31.236  -2.347  1.00  0.380          H  
ATOM  11718 1HH2 ARG A 723      22.210  29.987  -5.371  1.00  0.380          H  
ATOM  11719 2HH2 ARG A 723      23.258  31.175  -4.631  1.00  0.380          H  
ATOM  11720  N   SER A 724      17.280  24.540   0.626  1.00  0.200          N  
ATOM  11721  CA  SER A 724      16.942  23.965   1.923  1.00  0.190          C  
ATOM  11722  C   SER A 724      16.223  22.619   1.811  1.00  0.170          C  
ATOM  11723  O   SER A 724      16.253  21.819   2.744  1.00  0.230          O  
ATOM  11724  CB  SER A 724      16.078  24.950   2.703  1.00  0.270          C  
ATOM  11725  OG  SER A 724      16.789  26.135   3.006  1.00  0.270          O  
ATOM  11726  H   SER A 724      16.533  24.944   0.070  1.00  0.240          H  
ATOM  11727  HA  SER A 724      17.865  23.807   2.478  1.00  0.230          H  
ATOM  11728 1HB  SER A 724      15.194  25.199   2.113  1.00  0.320          H  
ATOM  11729 2HB  SER A 724      15.727  24.486   3.626  1.00  0.320          H  
ATOM  11730  HG  SER A 724      16.124  26.779   3.347  1.00  0.320          H  
ATOM  11731  N   LEU A 725      15.596  22.350   0.664  1.00  0.210          N  
ATOM  11732  CA  LEU A 725      14.793  21.135   0.508  1.00  0.190          C  
ATOM  11733  C   LEU A 725      15.589  19.838   0.691  1.00  0.180          C  
ATOM  11734  O   LEU A 725      16.598  19.613   0.030  1.00  0.270          O  
ATOM  11735  CB  LEU A 725      14.128  21.172  -0.883  1.00  0.270          C  
ATOM  11736  CG  LEU A 725      13.188  19.993  -1.315  1.00  0.270          C  
ATOM  11737  CD1 LEU A 725      11.935  19.927  -0.444  1.00  0.270          C  
ATOM  11738  CD2 LEU A 725      12.793  20.230  -2.775  1.00  0.270          C  
ATOM  11739  H   LEU A 725      15.606  23.037  -0.083  1.00  0.250          H  
ATOM  11740  HA  LEU A 725      14.013  21.161   1.266  1.00  0.230          H  
ATOM  11741 1HB  LEU A 725      13.534  22.079  -0.930  1.00  0.330          H  
ATOM  11742 2HB  LEU A 725      14.921  21.257  -1.631  1.00  0.330          H  
ATOM  11743  HG  LEU A 725      13.720  19.040  -1.224  1.00  0.330          H  
ATOM  11744 1HD1 LEU A 725      11.310  19.104  -0.780  1.00  0.330          H  
ATOM  11745 2HD1 LEU A 725      12.206  19.761   0.577  1.00  0.330          H  
ATOM  11746 3HD1 LEU A 725      11.386  20.853  -0.524  1.00  0.330          H  
ATOM  11747 1HD2 LEU A 725      12.156  19.438  -3.116  1.00  0.330          H  
ATOM  11748 2HD2 LEU A 725      12.263  21.179  -2.866  1.00  0.330          H  
ATOM  11749 3HD2 LEU A 725      13.698  20.259  -3.379  1.00  0.330          H  
ATOM  11750  N   LYS A 726      15.095  18.968   1.576  1.00  0.140          N  
ATOM  11751  CA  LYS A 726      15.720  17.698   1.895  1.00  0.160          C  
ATOM  11752  C   LYS A 726      14.860  16.517   1.441  1.00  0.150          C  
ATOM  11753  O   LYS A 726      15.380  15.495   0.979  1.00  0.160          O  
ATOM  11754  CB  LYS A 726      15.938  17.585   3.409  1.00  0.220          C  
ATOM  11755  CG  LYS A 726      16.915  18.592   3.991  1.00  0.220          C  
ATOM  11756  CD  LYS A 726      17.133  18.385   5.487  1.00  0.220          C  
ATOM  11757  CE  LYS A 726      18.106  19.419   6.041  1.00  0.220          C  
ATOM  11758  NZ  LYS A 726      18.349  19.241   7.508  1.00  0.220          N  
ATOM  11759  H   LYS A 726      14.251  19.209   2.076  1.00  0.170          H  
ATOM  11760  HA  LYS A 726      16.680  17.651   1.395  1.00  0.190          H  
ATOM  11761 1HB  LYS A 726      14.981  17.719   3.920  1.00  0.260          H  
ATOM  11762 2HB  LYS A 726      16.301  16.588   3.648  1.00  0.260          H  
ATOM  11763 1HG  LYS A 726      17.865  18.517   3.476  1.00  0.260          H  
ATOM  11764 2HG  LYS A 726      16.521  19.592   3.830  1.00  0.260          H  
ATOM  11765 1HD  LYS A 726      16.177  18.481   6.009  1.00  0.260          H  
ATOM  11766 2HD  LYS A 726      17.533  17.387   5.662  1.00  0.260          H  
ATOM  11767 1HE  LYS A 726      19.054  19.335   5.510  1.00  0.260          H  
ATOM  11768 2HE  LYS A 726      17.692  20.416   5.871  1.00  0.260          H  
ATOM  11769 1HZ  LYS A 726      18.995  19.950   7.829  1.00  0.260          H  
ATOM  11770 2HZ  LYS A 726      17.477  19.328   8.018  1.00  0.260          H  
ATOM  11771 3HZ  LYS A 726      18.743  18.328   7.678  1.00  0.260          H  
ATOM  11772  N   ASN A 727      13.541  16.642   1.595  1.00  0.150          N  
ATOM  11773  CA  ASN A 727      12.621  15.548   1.295  1.00  0.130          C  
ATOM  11774  C   ASN A 727      11.595  15.922   0.222  1.00  0.120          C  
ATOM  11775  O   ASN A 727      10.666  16.700   0.467  1.00  0.120          O  
ATOM  11776  CB  ASN A 727      11.987  15.084   2.607  1.00  0.190          C  
ATOM  11777  CG  ASN A 727      11.067  13.902   2.502  1.00  0.190          C  
ATOM  11778  OD1 ASN A 727      10.331  13.764   1.534  1.00  0.190          O  
ATOM  11779  ND2 ASN A 727      11.103  13.039   3.492  1.00  0.190          N  
ATOM  11780  H   ASN A 727      13.167  17.503   1.992  1.00  0.180          H  
ATOM  11781  HA  ASN A 727      13.196  14.720   0.886  1.00  0.160          H  
ATOM  11782 1HB  ASN A 727      12.785  14.825   3.300  1.00  0.230          H  
ATOM  11783 2HB  ASN A 727      11.448  15.911   3.048  1.00  0.230          H  
ATOM  11784 1HD2 ASN A 727      10.513  12.230   3.475  1.00  0.230          H  
ATOM  11785 2HD2 ASN A 727      11.719  13.190   4.266  1.00  0.230          H  
ATOM  11786  N   LEU A 728      11.809  15.415  -0.992  1.00  0.150          N  
ATOM  11787  CA  LEU A 728      10.924  15.738  -2.109  1.00  0.150          C  
ATOM  11788  C   LEU A 728      10.082  14.545  -2.527  1.00  0.150          C  
ATOM  11789  O   LEU A 728      10.614  13.511  -2.949  1.00  0.140          O  
ATOM  11790  CB  LEU A 728      11.721  16.278  -3.310  1.00  0.210          C  
ATOM  11791  CG  LEU A 728      10.892  16.560  -4.628  1.00  0.210          C  
ATOM  11792  CD1 LEU A 728       9.808  17.626  -4.365  1.00  0.210          C  
ATOM  11793  CD2 LEU A 728      11.847  17.074  -5.729  1.00  0.210          C  
ATOM  11794  H   LEU A 728      12.586  14.754  -1.117  1.00  0.180          H  
ATOM  11795  HA  LEU A 728      10.244  16.521  -1.778  1.00  0.180          H  
ATOM  11796 1HB  LEU A 728      12.212  17.187  -3.010  1.00  0.250          H  
ATOM  11797 2HB  LEU A 728      12.493  15.549  -3.551  1.00  0.250          H  
ATOM  11798  HG  LEU A 728      10.406  15.638  -4.960  1.00  0.250          H  
ATOM  11799 1HD1 LEU A 728       9.256  17.801  -5.268  1.00  0.250          H  
ATOM  11800 2HD1 LEU A 728       9.109  17.297  -3.603  1.00  0.250          H  
ATOM  11801 3HD1 LEU A 728      10.273  18.540  -4.045  1.00  0.250          H  
ATOM  11802 1HD2 LEU A 728      11.289  17.271  -6.639  1.00  0.250          H  
ATOM  11803 2HD2 LEU A 728      12.316  17.988  -5.391  1.00  0.250          H  
ATOM  11804 3HD2 LEU A 728      12.612  16.341  -5.935  1.00  0.250          H  
ATOM  11805  N   ILE A 729       8.763  14.696  -2.424  1.00  0.170          N  
ATOM  11806  CA  ILE A 729       7.882  13.603  -2.776  1.00  0.170          C  
ATOM  11807  C   ILE A 729       7.039  13.918  -4.001  1.00  0.170          C  
ATOM  11808  O   ILE A 729       6.175  14.799  -3.983  1.00  0.170          O  
ATOM  11809  CB  ILE A 729       6.967  13.248  -1.585  1.00  0.240          C  
ATOM  11810  CG1 ILE A 729       7.838  12.861  -0.393  1.00  0.240          C  
ATOM  11811  CG2 ILE A 729       5.998  12.117  -1.974  1.00  0.240          C  
ATOM  11812  CD1 ILE A 729       7.120  12.732   0.925  1.00  0.240          C  
ATOM  11813  H   ILE A 729       8.378  15.584  -2.079  1.00  0.200          H  
ATOM  11814  HA  ILE A 729       8.491  12.743  -3.016  1.00  0.200          H  
ATOM  11815  HB  ILE A 729       6.400  14.101  -1.303  1.00  0.290          H  
ATOM  11816 1HG1 ILE A 729       8.309  11.935  -0.620  1.00  0.290          H  
ATOM  11817 2HG1 ILE A 729       8.602  13.616  -0.265  1.00  0.290          H  
ATOM  11818 1HG2 ILE A 729       5.336  11.884  -1.146  1.00  0.290          H  
ATOM  11819 2HG2 ILE A 729       5.405  12.444  -2.803  1.00  0.290          H  
ATOM  11820 3HG2 ILE A 729       6.549  11.221  -2.254  1.00  0.290          H  
ATOM  11821 1HD1 ILE A 729       7.845  12.465   1.697  1.00  0.290          H  
ATOM  11822 2HD1 ILE A 729       6.658  13.688   1.178  1.00  0.290          H  
ATOM  11823 3HD1 ILE A 729       6.357  11.967   0.874  1.00  0.290          H  
ATOM  11824  N   LEU A 730       7.268  13.165  -5.065  1.00  0.170          N  
ATOM  11825  CA  LEU A 730       6.559  13.295  -6.323  1.00  0.200          C  
ATOM  11826  C   LEU A 730       5.831  12.015  -6.701  1.00  0.260          C  
ATOM  11827  O   LEU A 730       5.496  11.815  -7.851  1.00  0.480          O  
ATOM  11828  CB  LEU A 730       7.551  13.696  -7.434  1.00  0.270          C  
ATOM  11829  CG  LEU A 730       8.112  15.133  -7.373  1.00  0.270          C  
ATOM  11830  CD1 LEU A 730       9.341  15.266  -8.274  1.00  0.270          C  
ATOM  11831  CD2 LEU A 730       7.028  16.073  -7.897  1.00  0.270          C  
ATOM  11832  H   LEU A 730       8.000  12.448  -5.034  1.00  0.200          H  
ATOM  11833  HA  LEU A 730       5.804  14.069  -6.210  1.00  0.240          H  
ATOM  11834 1HB  LEU A 730       8.396  13.017  -7.375  1.00  0.320          H  
ATOM  11835 2HB  LEU A 730       7.073  13.565  -8.401  1.00  0.320          H  
ATOM  11836  HG  LEU A 730       8.378  15.390  -6.349  1.00  0.320          H  
ATOM  11837 1HD1 LEU A 730       9.710  16.288  -8.245  1.00  0.320          H  
ATOM  11838 2HD1 LEU A 730      10.123  14.595  -7.921  1.00  0.320          H  
ATOM  11839 3HD1 LEU A 730       9.072  15.009  -9.295  1.00  0.320          H  
ATOM  11840 1HD2 LEU A 730       7.375  17.081  -7.875  1.00  0.320          H  
ATOM  11841 2HD2 LEU A 730       6.775  15.806  -8.921  1.00  0.320          H  
ATOM  11842 3HD2 LEU A 730       6.145  15.995  -7.296  1.00  0.320          H  
ATOM  11843  N   LYS A 731       5.572  11.128  -5.761  1.00  0.190          N  
ATOM  11844  CA  LYS A 731       4.911   9.877  -6.140  1.00  0.220          C  
ATOM  11845  C   LYS A 731       3.523  10.101  -6.701  1.00  0.220          C  
ATOM  11846  O   LYS A 731       2.798  10.962  -6.198  1.00  0.240          O  
ATOM  11847  CB  LYS A 731       4.810   8.920  -4.954  1.00  0.300          C  
ATOM  11848  CG  LYS A 731       3.911   9.372  -3.834  1.00  0.300          C  
ATOM  11849  CD  LYS A 731       3.958   8.432  -2.660  1.00  0.300          C  
ATOM  11850  CE  LYS A 731       3.045   8.891  -1.540  1.00  0.300          C  
ATOM  11851  NZ  LYS A 731       3.207   8.043  -0.334  1.00  0.300          N  
ATOM  11852  H   LYS A 731       5.861  11.305  -4.813  1.00  0.230          H  
ATOM  11853  HA  LYS A 731       5.519   9.413  -6.905  1.00  0.260          H  
ATOM  11854 1HB  LYS A 731       4.443   7.955  -5.313  1.00  0.360          H  
ATOM  11855 2HB  LYS A 731       5.772   8.754  -4.556  1.00  0.360          H  
ATOM  11856 1HG  LYS A 731       4.238  10.338  -3.510  1.00  0.360          H  
ATOM  11857 2HG  LYS A 731       2.893   9.438  -4.178  1.00  0.360          H  
ATOM  11858 1HD  LYS A 731       3.662   7.434  -2.985  1.00  0.360          H  
ATOM  11859 2HD  LYS A 731       4.974   8.381  -2.281  1.00  0.360          H  
ATOM  11860 1HE  LYS A 731       3.277   9.927  -1.286  1.00  0.360          H  
ATOM  11861 2HE  LYS A 731       2.006   8.836  -1.879  1.00  0.360          H  
ATOM  11862 1HZ  LYS A 731       2.589   8.369   0.398  1.00  0.360          H  
ATOM  11863 2HZ  LYS A 731       2.992   7.082  -0.556  1.00  0.360          H  
ATOM  11864 3HZ  LYS A 731       4.175   8.122  -0.035  1.00  0.360          H  
ATOM  11865  N   ASN A 732       3.100   9.243  -7.637  1.00  0.200          N  
ATOM  11866  CA  ASN A 732       1.760   9.324  -8.198  1.00  0.210          C  
ATOM  11867  C   ASN A 732       1.613  10.632  -8.960  1.00  0.230          C  
ATOM  11868  O   ASN A 732       0.976  11.583  -8.486  1.00  0.340          O  
ATOM  11869  CB  ASN A 732       0.694   9.122  -7.123  1.00  0.290          C  
ATOM  11870  CG  ASN A 732       0.742   7.745  -6.489  1.00  0.290          C  
ATOM  11871  OD1 ASN A 732       0.614   6.695  -7.142  1.00  0.290          O  
ATOM  11872  ND2 ASN A 732       0.952   7.730  -5.208  1.00  0.290          N  
ATOM  11873  H   ASN A 732       3.764   8.571  -8.053  1.00  0.240          H  
ATOM  11874  HA  ASN A 732       1.646   8.522  -8.930  1.00  0.250          H  
ATOM  11875 1HB  ASN A 732       0.756   9.847  -6.336  1.00  0.350          H  
ATOM  11876 2HB  ASN A 732      -0.285   9.241  -7.580  1.00  0.350          H  
ATOM  11877 1HD2 ASN A 732       1.006   6.861  -4.715  1.00  0.350          H  
ATOM  11878 2HD2 ASN A 732       1.071   8.600  -4.721  1.00  0.350          H  
ATOM  11879  N   ASN A 733       2.320  10.677 -10.095  1.00  0.210          N  
ATOM  11880  CA  ASN A 733       2.423  11.831 -10.991  1.00  0.240          C  
ATOM  11881  C   ASN A 733       2.351  11.360 -12.454  1.00  0.240          C  
ATOM  11882  O   ASN A 733       2.029  10.200 -12.725  1.00  0.290          O  
ATOM  11883  CB  ASN A 733       3.743  12.556 -10.743  1.00  0.320          C  
ATOM  11884  CG  ASN A 733       4.957  11.698 -11.135  1.00  0.320          C  
ATOM  11885  OD1 ASN A 733       4.994  11.203 -12.249  1.00  0.320          O  
ATOM  11886  ND2 ASN A 733       5.907  11.528 -10.294  1.00  0.320          N  
ATOM  11887  H   ASN A 733       2.817   9.806 -10.320  1.00  0.250          H  
ATOM  11888  HA  ASN A 733       1.582  12.504 -10.809  1.00  0.290          H  
ATOM  11889 1HB  ASN A 733       3.769  13.493 -11.303  1.00  0.390          H  
ATOM  11890 2HB  ASN A 733       3.821  12.807  -9.683  1.00  0.390          H  
ATOM  11891 1HD2 ASN A 733       6.701  10.976 -10.527  1.00  0.390          H  
ATOM  11892 2HD2 ASN A 733       5.839  11.927  -9.387  1.00  0.390          H  
ATOM  11893  N   GLN A 734       2.583  12.277 -13.400  1.00  0.230          N  
ATOM  11894  CA  GLN A 734       2.538  11.997 -14.835  1.00  0.280          C  
ATOM  11895  C   GLN A 734       3.894  12.303 -15.503  1.00  0.270          C  
ATOM  11896  O   GLN A 734       3.951  12.607 -16.697  1.00  0.290          O  
ATOM  11897  CB  GLN A 734       1.428  12.848 -15.479  1.00  0.370          C  
ATOM  11898  CG  GLN A 734       0.019  12.579 -14.969  1.00  0.370          C  
ATOM  11899  CD  GLN A 734      -0.518  11.228 -15.354  1.00  0.370          C  
ATOM  11900  OE1 GLN A 734      -0.550  10.869 -16.539  1.00  0.370          O  
ATOM  11901  NE2 GLN A 734      -0.944  10.463 -14.367  1.00  0.370          N  
ATOM  11902  H   GLN A 734       2.837  13.235 -13.146  1.00  0.280          H  
ATOM  11903  HA  GLN A 734       2.321  10.940 -14.983  1.00  0.340          H  
ATOM  11904 1HB  GLN A 734       1.632  13.900 -15.279  1.00  0.450          H  
ATOM  11905 2HB  GLN A 734       1.434  12.708 -16.557  1.00  0.450          H  
ATOM  11906 1HG  GLN A 734       0.039  12.618 -13.885  1.00  0.450          H  
ATOM  11907 2HG  GLN A 734      -0.651  13.348 -15.354  1.00  0.450          H  
ATOM  11908 1HE2 GLN A 734      -1.310   9.552 -14.552  1.00  0.450          H  
ATOM  11909 2HE2 GLN A 734      -0.902  10.796 -13.424  1.00  0.450          H  
ATOM  11910  N   ILE A 735       4.973  12.250 -14.726  1.00  0.260          N  
ATOM  11911  CA  ILE A 735       6.317  12.584 -15.198  1.00  0.240          C  
ATOM  11912  C   ILE A 735       6.870  11.467 -16.065  1.00  0.210          C  
ATOM  11913  O   ILE A 735       6.883  10.303 -15.666  1.00  0.210          O  
ATOM  11914  CB  ILE A 735       7.276  12.878 -14.003  1.00  0.340          C  
ATOM  11915  CG1 ILE A 735       6.753  14.121 -13.200  1.00  0.340          C  
ATOM  11916  CG2 ILE A 735       8.698  13.170 -14.524  1.00  0.340          C  
ATOM  11917  CD1 ILE A 735       7.407  14.383 -11.871  1.00  0.340          C  
ATOM  11918  H   ILE A 735       4.835  11.965 -13.766  1.00  0.310          H  
ATOM  11919  HA  ILE A 735       6.261  13.473 -15.814  1.00  0.290          H  
ATOM  11920  HB  ILE A 735       7.301  12.021 -13.336  1.00  0.410          H  
ATOM  11921 1HG1 ILE A 735       6.907  14.992 -13.793  1.00  0.410          H  
ATOM  11922 2HG1 ILE A 735       5.691  14.000 -13.034  1.00  0.410          H  
ATOM  11923 1HG2 ILE A 735       9.359  13.371 -13.701  1.00  0.410          H  
ATOM  11924 2HG2 ILE A 735       9.084  12.323 -15.073  1.00  0.410          H  
ATOM  11925 3HG2 ILE A 735       8.678  14.042 -15.186  1.00  0.410          H  
ATOM  11926 1HD1 ILE A 735       6.962  15.275 -11.427  1.00  0.410          H  
ATOM  11927 2HD1 ILE A 735       7.265  13.553 -11.215  1.00  0.410          H  
ATOM  11928 3HD1 ILE A 735       8.447  14.540 -11.999  1.00  0.410          H  
ATOM  11929  N   ARG A 736       7.303  11.836 -17.281  1.00  0.200          N  
ATOM  11930  CA  ARG A 736       7.821  10.873 -18.259  1.00  0.190          C  
ATOM  11931  C   ARG A 736       9.339  10.929 -18.392  1.00  0.220          C  
ATOM  11932  O   ARG A 736      10.000   9.979 -18.845  1.00  0.260          O  
ATOM  11933  CB  ARG A 736       7.193  11.116 -19.618  1.00  0.270          C  
ATOM  11934  CG  ARG A 736       5.696  10.859 -19.672  1.00  0.270          C  
ATOM  11935  CD  ARG A 736       5.122  11.143 -21.003  1.00  0.270          C  
ATOM  11936  NE  ARG A 736       5.588  10.184 -22.003  1.00  0.270          N  
ATOM  11937  CZ  ARG A 736       5.454  10.313 -23.343  1.00  0.270          C  
ATOM  11938  NH1 ARG A 736       4.867  11.376 -23.861  1.00  0.270          N  
ATOM  11939  NH2 ARG A 736       5.916   9.361 -24.141  1.00  0.270          N  
ATOM  11940  H   ARG A 736       7.258  12.820 -17.523  1.00  0.240          H  
ATOM  11941  HA  ARG A 736       7.539   9.884 -17.934  1.00  0.230          H  
ATOM  11942 1HB  ARG A 736       7.368  12.147 -19.917  1.00  0.320          H  
ATOM  11943 2HB  ARG A 736       7.674  10.473 -20.354  1.00  0.320          H  
ATOM  11944 1HG  ARG A 736       5.521   9.812 -19.461  1.00  0.320          H  
ATOM  11945 2HG  ARG A 736       5.184  11.472 -18.926  1.00  0.320          H  
ATOM  11946 1HD  ARG A 736       4.035  11.081 -20.944  1.00  0.320          H  
ATOM  11947 2HD  ARG A 736       5.418  12.144 -21.312  1.00  0.320          H  
ATOM  11948  HE  ARG A 736       6.034   9.342 -21.655  1.00  0.320          H  
ATOM  11949 1HH1 ARG A 736       4.512  12.104 -23.261  1.00  0.320          H  
ATOM  11950 2HH1 ARG A 736       4.771  11.463 -24.863  1.00  0.320          H  
ATOM  11951 1HH2 ARG A 736       6.366   8.546 -23.747  1.00  0.320          H  
ATOM  11952 2HH2 ARG A 736       5.820   9.447 -25.142  1.00  0.320          H  
ATOM  11953  N   SER A 737       9.904  12.061 -18.021  1.00  0.180          N  
ATOM  11954  CA  SER A 737      11.326  12.262 -18.107  1.00  0.190          C  
ATOM  11955  C   SER A 737      11.719  13.311 -17.105  1.00  0.180          C  
ATOM  11956  O   SER A 737      10.929  14.191 -16.754  1.00  0.210          O  
ATOM  11957  CB  SER A 737      11.729  12.702 -19.503  1.00  0.260          C  
ATOM  11958  OG  SER A 737      11.221  13.975 -19.804  1.00  0.260          O  
ATOM  11959  H   SER A 737       9.345  12.824 -17.676  1.00  0.220          H  
ATOM  11960  HA  SER A 737      11.840  11.333 -17.857  1.00  0.230          H  
ATOM  11961 1HB  SER A 737      12.817  12.720 -19.573  1.00  0.310          H  
ATOM  11962 2HB  SER A 737      11.367  11.981 -20.233  1.00  0.310          H  
ATOM  11963  HG  SER A 737      11.523  14.175 -20.692  1.00  0.310          H  
ATOM  11964  N   LEU A 738      12.960  13.245 -16.685  1.00  0.180          N  
ATOM  11965  CA  LEU A 738      13.530  14.217 -15.789  1.00  0.180          C  
ATOM  11966  C   LEU A 738      14.440  15.098 -16.595  1.00  0.180          C  
ATOM  11967  O   LEU A 738      14.913  14.692 -17.660  1.00  0.180          O  
ATOM  11968  CB  LEU A 738      14.231  13.475 -14.669  1.00  0.250          C  
ATOM  11969  CG  LEU A 738      13.294  12.521 -13.901  1.00  0.250          C  
ATOM  11970  CD1 LEU A 738      14.056  11.728 -13.000  1.00  0.250          C  
ATOM  11971  CD2 LEU A 738      12.285  13.299 -13.098  1.00  0.250          C  
ATOM  11972  H   LEU A 738      13.551  12.495 -17.016  1.00  0.220          H  
ATOM  11973  HA  LEU A 738      12.745  14.847 -15.389  1.00  0.220          H  
ATOM  11974 1HB  LEU A 738      15.054  12.896 -15.087  1.00  0.300          H  
ATOM  11975 2HB  LEU A 738      14.642  14.203 -13.967  1.00  0.300          H  
ATOM  11976  HG  LEU A 738      12.791  11.870 -14.604  1.00  0.300          H  
ATOM  11977 1HD1 LEU A 738      13.410  11.051 -12.465  1.00  0.300          H  
ATOM  11978 2HD1 LEU A 738      14.767  11.165 -13.572  1.00  0.300          H  
ATOM  11979 3HD1 LEU A 738      14.555  12.372 -12.308  1.00  0.300          H  
ATOM  11980 1HD2 LEU A 738      11.648  12.619 -12.553  1.00  0.300          H  
ATOM  11981 2HD2 LEU A 738      12.807  13.927 -12.398  1.00  0.300          H  
ATOM  11982 3HD2 LEU A 738      11.669  13.907 -13.744  1.00  0.300          H  
ATOM  11983  N   THR A 739      14.689  16.293 -16.104  1.00  0.190          N  
ATOM  11984  CA  THR A 739      15.541  17.216 -16.809  1.00  0.200          C  
ATOM  11985  C   THR A 739      17.003  16.813 -16.715  1.00  0.200          C  
ATOM  11986  O   THR A 739      17.430  16.127 -15.779  1.00  0.180          O  
ATOM  11987  CB  THR A 739      15.324  18.607 -16.214  1.00  0.280          C  
ATOM  11988  OG1 THR A 739      15.666  18.538 -14.834  1.00  0.280          O  
ATOM  11989  CG2 THR A 739      13.866  19.020 -16.355  1.00  0.280          C  
ATOM  11990  H   THR A 739      14.282  16.584 -15.226  1.00  0.230          H  
ATOM  11991  HA  THR A 739      15.252  17.223 -17.862  1.00  0.240          H  
ATOM  11992  HB  THR A 739      15.966  19.329 -16.710  1.00  0.330          H  
ATOM  11993  HG1 THR A 739      15.490  19.392 -14.378  1.00  0.330          H  
ATOM  11994 1HG2 THR A 739      13.712  20.001 -15.909  1.00  0.330          H  
ATOM  11995 2HG2 THR A 739      13.604  19.060 -17.409  1.00  0.330          H  
ATOM  11996 3HG2 THR A 739      13.224  18.308 -15.857  1.00  0.330          H  
ATOM  11997  N   LYS A 740      17.802  17.347 -17.640  1.00  0.210          N  
ATOM  11998  CA  LYS A 740      19.226  17.038 -17.741  1.00  0.210          C  
ATOM  11999  C   LYS A 740      20.014  17.272 -16.468  1.00  0.200          C  
ATOM  12000  O   LYS A 740      20.967  16.542 -16.202  1.00  0.210          O  
ATOM  12001  CB  LYS A 740      19.864  17.826 -18.888  1.00  0.290          C  
ATOM  12002  CG  LYS A 740      21.334  17.476 -19.143  1.00  0.290          C  
ATOM  12003  CD  LYS A 740      21.885  18.204 -20.360  1.00  0.290          C  
ATOM  12004  CE  LYS A 740      23.342  17.834 -20.601  1.00  0.290          C  
ATOM  12005  NZ  LYS A 740      23.919  18.568 -21.766  1.00  0.290          N  
ATOM  12006  H   LYS A 740      17.381  17.935 -18.345  1.00  0.250          H  
ATOM  12007  HA  LYS A 740      19.312  15.977 -17.980  1.00  0.250          H  
ATOM  12008 1HB  LYS A 740      19.310  17.649 -19.808  1.00  0.350          H  
ATOM  12009 2HB  LYS A 740      19.813  18.892 -18.669  1.00  0.350          H  
ATOM  12010 1HG  LYS A 740      21.937  17.753 -18.275  1.00  0.350          H  
ATOM  12011 2HG  LYS A 740      21.431  16.401 -19.292  1.00  0.350          H  
ATOM  12012 1HD  LYS A 740      21.301  17.934 -21.239  1.00  0.350          H  
ATOM  12013 2HD  LYS A 740      21.807  19.278 -20.211  1.00  0.350          H  
ATOM  12014 1HE  LYS A 740      23.921  18.065 -19.714  1.00  0.350          H  
ATOM  12015 2HE  LYS A 740      23.408  16.764 -20.792  1.00  0.350          H  
ATOM  12016 1HZ  LYS A 740      24.883  18.294 -21.894  1.00  0.350          H  
ATOM  12017 2HZ  LYS A 740      23.394  18.349 -22.600  1.00  0.350          H  
ATOM  12018 3HZ  LYS A 740      23.874  19.562 -21.590  1.00  0.350          H  
ATOM  12019  N   TYR A 741      19.677  18.329 -15.736  1.00  0.210          N  
ATOM  12020  CA  TYR A 741      20.372  18.699 -14.512  1.00  0.210          C  
ATOM  12021  C   TYR A 741      19.469  18.695 -13.279  1.00  0.200          C  
ATOM  12022  O   TYR A 741      19.740  19.419 -12.314  1.00  0.200          O  
ATOM  12023  CB  TYR A 741      21.030  20.065 -14.685  1.00  0.290          C  
ATOM  12024  CG  TYR A 741      22.113  20.078 -15.711  1.00  0.290          C  
ATOM  12025  CD1 TYR A 741      21.912  20.687 -16.933  1.00  0.290          C  
ATOM  12026  CD2 TYR A 741      23.318  19.467 -15.430  1.00  0.290          C  
ATOM  12027  CE1 TYR A 741      22.924  20.696 -17.864  1.00  0.290          C  
ATOM  12028  CE2 TYR A 741      24.325  19.469 -16.353  1.00  0.290          C  
ATOM  12029  CZ  TYR A 741      24.137  20.083 -17.569  1.00  0.290          C  
ATOM  12030  OH  TYR A 741      25.154  20.096 -18.498  1.00  0.290          O  
ATOM  12031  H   TYR A 741      18.901  18.905 -16.038  1.00  0.250          H  
ATOM  12032  HA  TYR A 741      21.156  17.961 -14.334  1.00  0.250          H  
ATOM  12033 1HB  TYR A 741      20.272  20.789 -14.982  1.00  0.350          H  
ATOM  12034 2HB  TYR A 741      21.443  20.402 -13.752  1.00  0.350          H  
ATOM  12035  HD1 TYR A 741      20.958  21.163 -17.157  1.00  0.350          H  
ATOM  12036  HD2 TYR A 741      23.472  18.980 -14.470  1.00  0.350          H  
ATOM  12037  HE1 TYR A 741      22.774  21.181 -18.826  1.00  0.350          H  
ATOM  12038  HE2 TYR A 741      25.274  18.985 -16.120  1.00  0.350          H  
ATOM  12039  HH  TYR A 741      25.938  19.687 -18.117  1.00  0.350          H  
ATOM  12040  N   PHE A 742      18.445  17.832 -13.255  1.00  0.200          N  
ATOM  12041  CA  PHE A 742      17.479  17.809 -12.147  1.00  0.200          C  
ATOM  12042  C   PHE A 742      18.115  17.880 -10.741  1.00  0.200          C  
ATOM  12043  O   PHE A 742      17.796  18.789  -9.966  1.00  0.200          O  
ATOM  12044  CB  PHE A 742      16.604  16.542 -12.285  1.00  0.280          C  
ATOM  12045  CG  PHE A 742      15.572  16.251 -11.184  1.00  0.280          C  
ATOM  12046  CD1 PHE A 742      14.946  17.251 -10.428  1.00  0.280          C  
ATOM  12047  CD2 PHE A 742      15.210  14.933 -10.936  1.00  0.280          C  
ATOM  12048  CE1 PHE A 742      14.011  16.912  -9.451  1.00  0.280          C  
ATOM  12049  CE2 PHE A 742      14.276  14.613  -9.978  1.00  0.280          C  
ATOM  12050  CZ  PHE A 742      13.680  15.598  -9.235  1.00  0.280          C  
ATOM  12051  H   PHE A 742      18.274  17.235 -14.071  1.00  0.240          H  
ATOM  12052  HA  PHE A 742      16.829  18.679 -12.273  1.00  0.240          H  
ATOM  12053 1HB  PHE A 742      16.077  16.587 -13.237  1.00  0.340          H  
ATOM  12054 2HB  PHE A 742      17.267  15.677 -12.341  1.00  0.340          H  
ATOM  12055  HD1 PHE A 742      15.197  18.302 -10.598  1.00  0.340          H  
ATOM  12056  HD2 PHE A 742      15.687  14.144 -11.517  1.00  0.340          H  
ATOM  12057  HE1 PHE A 742      13.535  17.693  -8.859  1.00  0.340          H  
ATOM  12058  HE2 PHE A 742      14.016  13.580  -9.811  1.00  0.340          H  
ATOM  12059  HZ  PHE A 742      12.946  15.338  -8.477  1.00  0.340          H  
ATOM  12060  N   LEU A 743      19.073  17.006 -10.400  1.00  0.200          N  
ATOM  12061  CA  LEU A 743      19.673  17.071  -9.047  1.00  0.200          C  
ATOM  12062  C   LEU A 743      21.064  17.691  -9.062  1.00  0.190          C  
ATOM  12063  O   LEU A 743      21.860  17.485  -8.138  1.00  0.200          O  
ATOM  12064  CB  LEU A 743      19.866  15.665  -8.429  1.00  0.280          C  
ATOM  12065  CG  LEU A 743      18.721  14.972  -7.721  1.00  0.280          C  
ATOM  12066  CD1 LEU A 743      17.619  14.704  -8.676  1.00  0.280          C  
ATOM  12067  CD2 LEU A 743      19.264  13.658  -7.130  1.00  0.280          C  
ATOM  12068  H   LEU A 743      19.348  16.251 -11.034  1.00  0.240          H  
ATOM  12069  HA  LEU A 743      19.031  17.673  -8.405  1.00  0.240          H  
ATOM  12070 1HB  LEU A 743      20.181  15.012  -9.215  1.00  0.340          H  
ATOM  12071 2HB  LEU A 743      20.671  15.715  -7.705  1.00  0.340          H  
ATOM  12072  HG  LEU A 743      18.331  15.603  -6.937  1.00  0.340          H  
ATOM  12073 1HD1 LEU A 743      16.815  14.204  -8.174  1.00  0.340          H  
ATOM  12074 2HD1 LEU A 743      17.260  15.636  -9.056  1.00  0.340          H  
ATOM  12075 3HD1 LEU A 743      17.975  14.080  -9.498  1.00  0.340          H  
ATOM  12076 1HD2 LEU A 743      18.465  13.122  -6.617  1.00  0.340          H  
ATOM  12077 2HD2 LEU A 743      19.658  13.052  -7.929  1.00  0.340          H  
ATOM  12078 3HD2 LEU A 743      20.055  13.870  -6.433  1.00  0.340          H  
ATOM  12079  N   GLN A 744      21.400  18.450 -10.088  1.00  0.200          N  
ATOM  12080  CA  GLN A 744      22.738  19.006 -10.113  1.00  0.220          C  
ATOM  12081  C   GLN A 744      22.940  19.929  -8.920  1.00  0.230          C  
ATOM  12082  O   GLN A 744      22.182  20.874  -8.723  1.00  0.240          O  
ATOM  12083  CB  GLN A 744      22.968  19.750 -11.424  1.00  0.300          C  
ATOM  12084  CG  GLN A 744      24.351  20.338 -11.613  1.00  0.300          C  
ATOM  12085  CD  GLN A 744      25.440  19.304 -11.805  1.00  0.300          C  
ATOM  12086  OE1 GLN A 744      25.320  18.433 -12.673  1.00  0.300          O  
ATOM  12087  NE2 GLN A 744      26.507  19.385 -11.017  1.00  0.300          N  
ATOM  12088  H   GLN A 744      20.736  18.653 -10.844  1.00  0.240          H  
ATOM  12089  HA  GLN A 744      23.456  18.197 -10.045  1.00  0.260          H  
ATOM  12090 1HB  GLN A 744      22.778  19.065 -12.245  1.00  0.360          H  
ATOM  12091 2HB  GLN A 744      22.246  20.564 -11.502  1.00  0.360          H  
ATOM  12092 1HG  GLN A 744      24.330  20.945 -12.506  1.00  0.360          H  
ATOM  12093 2HG  GLN A 744      24.608  20.955 -10.758  1.00  0.360          H  
ATOM  12094 1HE2 GLN A 744      27.255  18.731 -11.111  1.00  0.360          H  
ATOM  12095 2HE2 GLN A 744      26.572  20.113 -10.283  1.00  0.360          H  
ATOM  12096  N   ASP A 745      23.963  19.637  -8.129  1.00  0.230          N  
ATOM  12097  CA  ASP A 745      24.360  20.360  -6.926  1.00  0.240          C  
ATOM  12098  C   ASP A 745      23.307  20.386  -5.806  1.00  0.220          C  
ATOM  12099  O   ASP A 745      23.420  21.175  -4.859  1.00  0.240          O  
ATOM  12100  CB  ASP A 745      24.740  21.800  -7.278  1.00  0.330          C  
ATOM  12101  CG  ASP A 745      25.812  21.869  -8.361  1.00  0.330          C  
ATOM  12102  OD1 ASP A 745      26.460  20.865  -8.611  1.00  0.330          O  
ATOM  12103  OD2 ASP A 745      25.981  22.920  -8.937  1.00  0.330          O  
ATOM  12104  H   ASP A 745      24.528  18.837  -8.375  1.00  0.280          H  
ATOM  12105  HA  ASP A 745      25.242  19.862  -6.538  1.00  0.290          H  
ATOM  12106 1HB  ASP A 745      23.863  22.349  -7.611  1.00  0.400          H  
ATOM  12107 2HB  ASP A 745      25.115  22.302  -6.385  1.00  0.400          H  
ATOM  12108  N   ALA A 746      22.303  19.502  -5.856  1.00  0.200          N  
ATOM  12109  CA  ALA A 746      21.281  19.451  -4.805  1.00  0.190          C  
ATOM  12110  C   ALA A 746      21.792  18.632  -3.623  1.00  0.180          C  
ATOM  12111  O   ALA A 746      21.198  17.631  -3.228  1.00  0.180          O  
ATOM  12112  CB  ALA A 746      19.983  18.858  -5.356  1.00  0.270          C  
ATOM  12113  H   ALA A 746      22.240  18.868  -6.660  1.00  0.240          H  
ATOM  12114  HA  ALA A 746      21.094  20.466  -4.459  1.00  0.230          H  
ATOM  12115 1HB  ALA A 746      19.229  18.842  -4.569  1.00  0.320          H  
ATOM  12116 2HB  ALA A 746      19.630  19.469  -6.190  1.00  0.320          H  
ATOM  12117 3HB  ALA A 746      20.168  17.843  -5.708  1.00  0.320          H  
ATOM  12118  N   PHE A 747      22.840  19.135  -2.988  1.00  0.190          N  
ATOM  12119  CA  PHE A 747      23.565  18.450  -1.923  1.00  0.200          C  
ATOM  12120  C   PHE A 747      22.775  18.273  -0.646  1.00  0.200          C  
ATOM  12121  O   PHE A 747      23.090  17.405   0.167  1.00  0.220          O  
ATOM  12122  CB  PHE A 747      24.858  19.186  -1.632  1.00  0.280          C  
ATOM  12123  CG  PHE A 747      25.878  18.972  -2.689  1.00  0.280          C  
ATOM  12124  CD1 PHE A 747      26.177  19.951  -3.617  1.00  0.280          C  
ATOM  12125  CD2 PHE A 747      26.544  17.773  -2.761  1.00  0.280          C  
ATOM  12126  CE1 PHE A 747      27.129  19.724  -4.589  1.00  0.280          C  
ATOM  12127  CE2 PHE A 747      27.480  17.546  -3.715  1.00  0.280          C  
ATOM  12128  CZ  PHE A 747      27.781  18.516  -4.637  1.00  0.280          C  
ATOM  12129  H   PHE A 747      23.182  20.029  -3.351  1.00  0.230          H  
ATOM  12130  HA  PHE A 747      23.819  17.455  -2.288  1.00  0.240          H  
ATOM  12131 1HB  PHE A 747      24.658  20.255  -1.558  1.00  0.330          H  
ATOM  12132 2HB  PHE A 747      25.267  18.856  -0.680  1.00  0.330          H  
ATOM  12133  HD1 PHE A 747      25.655  20.913  -3.579  1.00  0.330          H  
ATOM  12134  HD2 PHE A 747      26.320  16.985  -2.038  1.00  0.330          H  
ATOM  12135  HE1 PHE A 747      27.362  20.504  -5.321  1.00  0.330          H  
ATOM  12136  HE2 PHE A 747      27.987  16.587  -3.729  1.00  0.330          H  
ATOM  12137  HZ  PHE A 747      28.534  18.331  -5.401  1.00  0.330          H  
ATOM  12138  N   GLN A 748      21.780  19.119  -0.473  1.00  0.230          N  
ATOM  12139  CA  GLN A 748      20.860  19.139   0.649  1.00  0.270          C  
ATOM  12140  C   GLN A 748      19.827  18.003   0.600  1.00  0.230          C  
ATOM  12141  O   GLN A 748      19.196  17.690   1.605  1.00  0.230          O  
ATOM  12142  CB  GLN A 748      20.152  20.517   0.666  1.00  0.360          C  
ATOM  12143  CG  GLN A 748      19.249  20.831  -0.593  1.00  0.360          C  
ATOM  12144  CD  GLN A 748      20.021  21.458  -1.763  1.00  0.360          C  
ATOM  12145  OE1 GLN A 748      21.222  21.217  -1.904  1.00  0.360          O  
ATOM  12146  NE2 GLN A 748      19.375  22.223  -2.621  1.00  0.360          N  
ATOM  12147  H   GLN A 748      21.656  19.806  -1.210  1.00  0.280          H  
ATOM  12148  HA  GLN A 748      21.437  19.028   1.565  1.00  0.320          H  
ATOM  12149 1HB  GLN A 748      19.498  20.575   1.541  1.00  0.430          H  
ATOM  12150 2HB  GLN A 748      20.887  21.314   0.758  1.00  0.430          H  
ATOM  12151 1HG  GLN A 748      18.793  19.925  -0.958  1.00  0.430          H  
ATOM  12152 2HG  GLN A 748      18.469  21.532  -0.290  1.00  0.430          H  
ATOM  12153 1HE2 GLN A 748      19.877  22.623  -3.383  1.00  0.430          H  
ATOM  12154 2HE2 GLN A 748      18.382  22.452  -2.519  1.00  0.430          H  
ATOM  12155  N   LEU A 749      19.652  17.390  -0.568  1.00  0.190          N  
ATOM  12156  CA  LEU A 749      18.630  16.372  -0.757  1.00  0.170          C  
ATOM  12157  C   LEU A 749      18.965  15.098   0.035  1.00  0.170          C  
ATOM  12158  O   LEU A 749      20.099  14.618   0.017  1.00  0.230          O  
ATOM  12159  CB  LEU A 749      18.491  16.103  -2.266  1.00  0.250          C  
ATOM  12160  CG  LEU A 749      17.305  15.227  -2.767  1.00  0.250          C  
ATOM  12161  CD1 LEU A 749      15.943  15.936  -2.546  1.00  0.250          C  
ATOM  12162  CD2 LEU A 749      17.520  14.967  -4.230  1.00  0.250          C  
ATOM  12163  H   LEU A 749      20.243  17.637  -1.367  1.00  0.230          H  
ATOM  12164  HA  LEU A 749      17.690  16.768  -0.391  1.00  0.200          H  
ATOM  12165 1HB  LEU A 749      18.420  17.067  -2.767  1.00  0.300          H  
ATOM  12166 2HB  LEU A 749      19.416  15.627  -2.604  1.00  0.300          H  
ATOM  12167  HG  LEU A 749      17.279  14.292  -2.220  1.00  0.300          H  
ATOM  12168 1HD1 LEU A 749      15.136  15.295  -2.914  1.00  0.300          H  
ATOM  12169 2HD1 LEU A 749      15.782  16.121  -1.491  1.00  0.300          H  
ATOM  12170 3HD1 LEU A 749      15.924  16.882  -3.081  1.00  0.300          H  
ATOM  12171 1HD2 LEU A 749      16.728  14.354  -4.596  1.00  0.300          H  
ATOM  12172 2HD2 LEU A 749      17.531  15.913  -4.764  1.00  0.300          H  
ATOM  12173 3HD2 LEU A 749      18.470  14.460  -4.373  1.00  0.300          H  
ATOM  12174  N   ARG A 750      17.981  14.533   0.731  1.00  0.150          N  
ATOM  12175  CA  ARG A 750      18.177  13.307   1.508  1.00  0.160          C  
ATOM  12176  C   ARG A 750      17.201  12.219   1.070  1.00  0.160          C  
ATOM  12177  O   ARG A 750      17.481  11.013   1.158  1.00  0.170          O  
ATOM  12178  CB  ARG A 750      17.997  13.606   2.991  1.00  0.220          C  
ATOM  12179  CG  ARG A 750      19.026  14.587   3.553  1.00  0.220          C  
ATOM  12180  CD  ARG A 750      20.394  14.001   3.626  1.00  0.220          C  
ATOM  12181  NE  ARG A 750      21.348  14.960   4.094  1.00  0.220          N  
ATOM  12182  CZ  ARG A 750      22.044  15.801   3.289  1.00  0.220          C  
ATOM  12183  NH1 ARG A 750      21.888  15.783   1.975  1.00  0.220          N  
ATOM  12184  NH2 ARG A 750      22.898  16.656   3.836  1.00  0.220          N  
ATOM  12185  H   ARG A 750      17.064  14.966   0.737  1.00  0.180          H  
ATOM  12186  HA  ARG A 750      19.182  12.942   1.330  1.00  0.190          H  
ATOM  12187 1HB  ARG A 750      17.007  14.034   3.155  1.00  0.260          H  
ATOM  12188 2HB  ARG A 750      18.060  12.681   3.564  1.00  0.260          H  
ATOM  12189 1HG  ARG A 750      19.066  15.473   2.928  1.00  0.260          H  
ATOM  12190 2HG  ARG A 750      18.731  14.878   4.559  1.00  0.260          H  
ATOM  12191 1HD  ARG A 750      20.387  13.161   4.321  1.00  0.260          H  
ATOM  12192 2HD  ARG A 750      20.726  13.651   2.663  1.00  0.260          H  
ATOM  12193  HE  ARG A 750      21.509  15.015   5.088  1.00  0.260          H  
ATOM  12194 1HH1 ARG A 750      21.235  15.146   1.501  1.00  0.260          H  
ATOM  12195 2HH1 ARG A 750      22.412  16.426   1.383  1.00  0.260          H  
ATOM  12196 1HH2 ARG A 750      23.020  16.675   4.836  1.00  0.260          H  
ATOM  12197 2HH2 ARG A 750      23.430  17.291   3.255  1.00  0.260          H  
ATOM  12198  N   TYR A 751      16.051  12.650   0.598  1.00  0.150          N  
ATOM  12199  CA  TYR A 751      15.021  11.720   0.207  1.00  0.150          C  
ATOM  12200  C   TYR A 751      14.332  12.191  -1.048  1.00  0.150          C  
ATOM  12201  O   TYR A 751      13.988  13.374  -1.174  1.00  0.150          O  
ATOM  12202  CB  TYR A 751      13.999  11.589   1.324  1.00  0.210          C  
ATOM  12203  CG  TYR A 751      12.890  10.637   1.039  1.00  0.210          C  
ATOM  12204  CD1 TYR A 751      13.058   9.317   1.340  1.00  0.210          C  
ATOM  12205  CD2 TYR A 751      11.709  11.075   0.473  1.00  0.210          C  
ATOM  12206  CE1 TYR A 751      12.051   8.425   1.105  1.00  0.210          C  
ATOM  12207  CE2 TYR A 751      10.706  10.182   0.242  1.00  0.210          C  
ATOM  12208  CZ  TYR A 751      10.869   8.864   0.561  1.00  0.210          C  
ATOM  12209  OH  TYR A 751       9.854   7.969   0.343  1.00  0.210          O  
ATOM  12210  H   TYR A 751      15.863  13.651   0.579  1.00  0.180          H  
ATOM  12211  HA  TYR A 751      15.471  10.750  -0.003  1.00  0.180          H  
ATOM  12212 1HB  TYR A 751      14.504  11.257   2.232  1.00  0.250          H  
ATOM  12213 2HB  TYR A 751      13.571  12.553   1.534  1.00  0.250          H  
ATOM  12214  HD1 TYR A 751      13.993   8.987   1.779  1.00  0.250          H  
ATOM  12215  HD2 TYR A 751      11.576  12.125   0.215  1.00  0.250          H  
ATOM  12216  HE1 TYR A 751      12.179   7.380   1.353  1.00  0.250          H  
ATOM  12217  HE2 TYR A 751       9.786  10.509  -0.186  1.00  0.250          H  
ATOM  12218  HH  TYR A 751       9.105   8.413  -0.074  1.00  0.250          H  
ATOM  12219  N   LEU A 752      14.162  11.267  -1.983  1.00  0.150          N  
ATOM  12220  CA  LEU A 752      13.459  11.586  -3.210  1.00  0.150          C  
ATOM  12221  C   LEU A 752      12.545  10.461  -3.665  1.00  0.150          C  
ATOM  12222  O   LEU A 752      12.990   9.346  -3.949  1.00  0.170          O  
ATOM  12223  CB  LEU A 752      14.479  11.987  -4.283  1.00  0.210          C  
ATOM  12224  CG  LEU A 752      13.956  12.237  -5.723  1.00  0.210          C  
ATOM  12225  CD1 LEU A 752      12.949  13.384  -5.772  1.00  0.210          C  
ATOM  12226  CD2 LEU A 752      15.131  12.593  -6.593  1.00  0.210          C  
ATOM  12227  H   LEU A 752      14.522  10.317  -1.809  1.00  0.180          H  
ATOM  12228  HA  LEU A 752      12.834  12.453  -3.012  1.00  0.180          H  
ATOM  12229 1HB  LEU A 752      14.949  12.905  -3.948  1.00  0.250          H  
ATOM  12230 2HB  LEU A 752      15.247  11.219  -4.325  1.00  0.250          H  
ATOM  12231  HG  LEU A 752      13.488  11.331  -6.087  1.00  0.250          H  
ATOM  12232 1HD1 LEU A 752      12.619  13.534  -6.797  1.00  0.250          H  
ATOM  12233 2HD1 LEU A 752      12.080  13.166  -5.155  1.00  0.250          H  
ATOM  12234 3HD1 LEU A 752      13.433  14.280  -5.408  1.00  0.250          H  
ATOM  12235 1HD2 LEU A 752      14.805  12.750  -7.611  1.00  0.250          H  
ATOM  12236 2HD2 LEU A 752      15.587  13.494  -6.233  1.00  0.250          H  
ATOM  12237 3HD2 LEU A 752      15.847  11.793  -6.554  1.00  0.250          H  
ATOM  12238  N   ASP A 753      11.259  10.777  -3.750  1.00  0.150          N  
ATOM  12239  CA  ASP A 753      10.271   9.795  -4.160  1.00  0.150          C  
ATOM  12240  C   ASP A 753       9.688  10.062  -5.541  1.00  0.150          C  
ATOM  12241  O   ASP A 753       8.958  11.033  -5.757  1.00  0.160          O  
ATOM  12242  CB  ASP A 753       9.173   9.649  -3.110  1.00  0.210          C  
ATOM  12243  CG  ASP A 753       8.149   8.588  -3.442  1.00  0.210          C  
ATOM  12244  OD1 ASP A 753       8.162   8.067  -4.557  1.00  0.210          O  
ATOM  12245  OD2 ASP A 753       7.352   8.272  -2.586  1.00  0.210          O  
ATOM  12246  H   ASP A 753      10.970  11.728  -3.498  1.00  0.180          H  
ATOM  12247  HA  ASP A 753      10.782   8.853  -4.226  1.00  0.180          H  
ATOM  12248 1HB  ASP A 753       9.636   9.368  -2.185  1.00  0.250          H  
ATOM  12249 2HB  ASP A 753       8.684  10.577  -2.956  1.00  0.250          H  
ATOM  12250  N   LEU A 754      10.092   9.239  -6.503  1.00  0.150          N  
ATOM  12251  CA  LEU A 754       9.687   9.345  -7.890  1.00  0.160          C  
ATOM  12252  C   LEU A 754       8.936   8.091  -8.298  1.00  0.170          C  
ATOM  12253  O   LEU A 754       8.968   7.715  -9.460  1.00  0.220          O  
ATOM  12254  CB  LEU A 754      10.919   9.505  -8.786  1.00  0.220          C  
ATOM  12255  CG  LEU A 754      11.722  10.786  -8.620  1.00  0.220          C  
ATOM  12256  CD1 LEU A 754      13.036  10.603  -9.291  1.00  0.220          C  
ATOM  12257  CD2 LEU A 754      10.979  11.978  -9.271  1.00  0.220          C  
ATOM  12258  H   LEU A 754      10.685   8.436  -6.277  1.00  0.180          H  
ATOM  12259  HA  LEU A 754       9.015  10.193  -8.002  1.00  0.190          H  
ATOM  12260 1HB  LEU A 754      11.585   8.664  -8.582  1.00  0.260          H  
ATOM  12261 2HB  LEU A 754      10.603   9.443  -9.826  1.00  0.260          H  
ATOM  12262  HG  LEU A 754      11.873  10.984  -7.573  1.00  0.260          H  
ATOM  12263 1HD1 LEU A 754      13.611  11.499  -9.176  1.00  0.260          H  
ATOM  12264 2HD1 LEU A 754      13.569   9.768  -8.834  1.00  0.260          H  
ATOM  12265 3HD1 LEU A 754      12.875  10.398 -10.340  1.00  0.260          H  
ATOM  12266 1HD2 LEU A 754      11.572  12.883  -9.154  1.00  0.260          H  
ATOM  12267 2HD2 LEU A 754      10.826  11.781 -10.331  1.00  0.260          H  
ATOM  12268 3HD2 LEU A 754      10.019  12.119  -8.793  1.00  0.260          H  
ATOM  12269  N   SER A 755       8.315   7.410  -7.350  1.00  0.160          N  
ATOM  12270  CA  SER A 755       7.578   6.194  -7.673  1.00  0.170          C  
ATOM  12271  C   SER A 755       6.247   6.493  -8.349  1.00  0.180          C  
ATOM  12272  O   SER A 755       5.761   7.626  -8.325  1.00  0.190          O  
ATOM  12273  CB  SER A 755       7.331   5.394  -6.415  1.00  0.230          C  
ATOM  12274  OG  SER A 755       6.462   6.073  -5.541  1.00  0.230          O  
ATOM  12275  H   SER A 755       8.340   7.746  -6.377  1.00  0.190          H  
ATOM  12276  HA  SER A 755       8.186   5.598  -8.354  1.00  0.200          H  
ATOM  12277 1HB  SER A 755       6.903   4.431  -6.681  1.00  0.280          H  
ATOM  12278 2HB  SER A 755       8.263   5.206  -5.933  1.00  0.280          H  
ATOM  12279  HG  SER A 755       7.016   6.760  -5.088  1.00  0.280          H  
ATOM  12280  N   SER A 756       5.648   5.473  -8.953  1.00  0.190          N  
ATOM  12281  CA  SER A 756       4.325   5.619  -9.563  1.00  0.200          C  
ATOM  12282  C   SER A 756       4.260   6.811 -10.521  1.00  0.200          C  
ATOM  12283  O   SER A 756       3.691   7.868 -10.202  1.00  0.240          O  
ATOM  12284  CB  SER A 756       3.257   5.703  -8.502  1.00  0.280          C  
ATOM  12285  OG  SER A 756       1.983   5.522  -9.061  1.00  0.280          O  
ATOM  12286  H   SER A 756       6.151   4.582  -8.983  1.00  0.230          H  
ATOM  12287  HA  SER A 756       4.125   4.725 -10.152  1.00  0.240          H  
ATOM  12288 1HB  SER A 756       3.435   4.933  -7.753  1.00  0.330          H  
ATOM  12289 2HB  SER A 756       3.307   6.642  -8.000  1.00  0.330          H  
ATOM  12290  HG  SER A 756       1.354   5.764  -8.360  1.00  0.330          H  
ATOM  12291  N   ASN A 757       4.956   6.656 -11.644  1.00  0.210          N  
ATOM  12292  CA  ASN A 757       5.121   7.696 -12.652  1.00  0.200          C  
ATOM  12293  C   ASN A 757       5.186   7.046 -14.019  1.00  0.200          C  
ATOM  12294  O   ASN A 757       4.773   5.900 -14.181  1.00  0.220          O  
ATOM  12295  CB  ASN A 757       6.375   8.498 -12.392  1.00  0.280          C  
ATOM  12296  CG  ASN A 757       7.608   7.712 -12.485  1.00  0.280          C  
ATOM  12297  OD1 ASN A 757       7.732   6.725 -13.214  1.00  0.280          O  
ATOM  12298  ND2 ASN A 757       8.537   8.141 -11.771  1.00  0.280          N  
ATOM  12299  H   ASN A 757       5.360   5.724 -11.804  1.00  0.250          H  
ATOM  12300  HA  ASN A 757       4.252   8.359 -12.635  1.00  0.240          H  
ATOM  12301 1HB  ASN A 757       6.445   9.334 -13.084  1.00  0.340          H  
ATOM  12302 2HB  ASN A 757       6.319   8.910 -11.386  1.00  0.340          H  
ATOM  12303 1HD2 ASN A 757       9.420   7.677 -11.736  1.00  0.340          H  
ATOM  12304 2HD2 ASN A 757       8.376   8.952 -11.213  1.00  0.340          H  
ATOM  12305  N   LYS A 758       5.646   7.787 -15.019  1.00  0.200          N  
ATOM  12306  CA  LYS A 758       5.745   7.266 -16.363  1.00  0.200          C  
ATOM  12307  C   LYS A 758       7.171   7.388 -16.876  1.00  0.220          C  
ATOM  12308  O   LYS A 758       7.382   7.483 -18.087  1.00  0.230          O  
ATOM  12309  CB  LYS A 758       4.800   8.009 -17.297  1.00  0.280          C  
ATOM  12310  CG  LYS A 758       3.349   7.858 -16.979  1.00  0.280          C  
ATOM  12311  CD  LYS A 758       2.507   8.583 -18.010  1.00  0.280          C  
ATOM  12312  CE  LYS A 758       1.041   8.454 -17.707  1.00  0.280          C  
ATOM  12313  NZ  LYS A 758       0.198   9.193 -18.702  1.00  0.280          N  
ATOM  12314  H   LYS A 758       5.975   8.744 -14.870  1.00  0.240          H  
ATOM  12315  HA  LYS A 758       5.476   6.220 -16.346  1.00  0.240          H  
ATOM  12316 1HB  LYS A 758       5.031   9.074 -17.250  1.00  0.340          H  
ATOM  12317 2HB  LYS A 758       4.962   7.677 -18.320  1.00  0.340          H  
ATOM  12318 1HG  LYS A 758       3.091   6.797 -16.960  1.00  0.340          H  
ATOM  12319 2HG  LYS A 758       3.149   8.282 -15.992  1.00  0.340          H  
ATOM  12320 1HD  LYS A 758       2.775   9.645 -18.006  1.00  0.340          H  
ATOM  12321 2HD  LYS A 758       2.708   8.178 -19.001  1.00  0.340          H  
ATOM  12322 1HE  LYS A 758       0.755   7.404 -17.710  1.00  0.340          H  
ATOM  12323 2HE  LYS A 758       0.870   8.855 -16.714  1.00  0.340          H  
ATOM  12324 1HZ  LYS A 758      -0.778   9.101 -18.449  1.00  0.340          H  
ATOM  12325 2HZ  LYS A 758       0.452  10.180 -18.709  1.00  0.340          H  
ATOM  12326 3HZ  LYS A 758       0.346   8.809 -19.622  1.00  0.340          H  
ATOM  12327  N   ILE A 759       8.156   7.403 -15.975  1.00  0.230          N  
ATOM  12328  CA  ILE A 759       9.518   7.651 -16.427  1.00  0.230          C  
ATOM  12329  C   ILE A 759      10.135   6.502 -17.163  1.00  0.200          C  
ATOM  12330  O   ILE A 759      10.201   5.374 -16.664  1.00  0.190          O  
ATOM  12331  CB  ILE A 759      10.460   8.117 -15.285  1.00  0.320          C  
ATOM  12332  CG1 ILE A 759       9.956   9.474 -14.767  1.00  0.320          C  
ATOM  12333  CG2 ILE A 759      11.943   8.205 -15.767  1.00  0.320          C  
ATOM  12334  CD1 ILE A 759      10.642   9.987 -13.538  1.00  0.320          C  
ATOM  12335  H   ILE A 759       7.939   7.253 -14.992  1.00  0.280          H  
ATOM  12336  HA  ILE A 759       9.470   8.472 -17.119  1.00  0.280          H  
ATOM  12337  HB  ILE A 759      10.391   7.410 -14.459  1.00  0.390          H  
ATOM  12338 1HG1 ILE A 759      10.059  10.210 -15.555  1.00  0.390          H  
ATOM  12339 2HG1 ILE A 759       8.904   9.371 -14.538  1.00  0.390          H  
ATOM  12340 1HG2 ILE A 759      12.583   8.524 -14.959  1.00  0.390          H  
ATOM  12341 2HG2 ILE A 759      12.292   7.231 -16.107  1.00  0.390          H  
ATOM  12342 3HG2 ILE A 759      12.023   8.920 -16.587  1.00  0.390          H  
ATOM  12343 1HD1 ILE A 759      10.194  10.930 -13.251  1.00  0.390          H  
ATOM  12344 2HD1 ILE A 759      10.555   9.297 -12.734  1.00  0.390          H  
ATOM  12345 3HD1 ILE A 759      11.670  10.130 -13.738  1.00  0.390          H  
ATOM  12346  N   GLN A 760      10.596   6.835 -18.375  1.00  0.190          N  
ATOM  12347  CA  GLN A 760      11.203   5.880 -19.287  1.00  0.150          C  
ATOM  12348  C   GLN A 760      12.714   5.695 -19.086  1.00  0.130          C  
ATOM  12349  O   GLN A 760      13.226   4.579 -19.180  1.00  0.120          O  
ATOM  12350  CB  GLN A 760      10.905   6.294 -20.725  1.00  0.230          C  
ATOM  12351  CG  GLN A 760      11.339   5.292 -21.726  1.00  0.230          C  
ATOM  12352  CD  GLN A 760      10.945   5.642 -23.118  1.00  0.230          C  
ATOM  12353  OE1 GLN A 760      11.174   6.764 -23.572  1.00  0.230          O  
ATOM  12354  NE2 GLN A 760      10.337   4.692 -23.817  1.00  0.230          N  
ATOM  12355  H   GLN A 760      10.450   7.812 -18.664  1.00  0.230          H  
ATOM  12356  HA  GLN A 760      10.730   4.919 -19.117  1.00  0.180          H  
ATOM  12357 1HB  GLN A 760       9.831   6.448 -20.841  1.00  0.270          H  
ATOM  12358 2HB  GLN A 760      11.398   7.239 -20.945  1.00  0.270          H  
ATOM  12359 1HG  GLN A 760      12.422   5.205 -21.697  1.00  0.270          H  
ATOM  12360 2HG  GLN A 760      10.867   4.346 -21.458  1.00  0.270          H  
ATOM  12361 1HE2 GLN A 760      10.047   4.871 -24.760  1.00  0.270          H  
ATOM  12362 2HE2 GLN A 760      10.161   3.796 -23.405  1.00  0.270          H  
ATOM  12363  N   MET A 761      13.464   6.773 -18.893  1.00  0.140          N  
ATOM  12364  CA  MET A 761      14.901   6.599 -18.738  1.00  0.120          C  
ATOM  12365  C   MET A 761      15.543   7.711 -17.918  1.00  0.140          C  
ATOM  12366  O   MET A 761      15.161   8.878 -18.021  1.00  0.180          O  
ATOM  12367  CB  MET A 761      15.555   6.451 -20.110  1.00  0.180          C  
ATOM  12368  CG  MET A 761      17.049   6.160 -20.075  1.00  0.180          C  
ATOM  12369  SD  MET A 761      17.699   5.687 -21.679  1.00  0.180          S  
ATOM  12370  CE  MET A 761      17.737   7.229 -22.568  1.00  0.180          C  
ATOM  12371  H   MET A 761      13.054   7.696 -18.871  1.00  0.170          H  
ATOM  12372  HA  MET A 761      15.070   5.670 -18.193  1.00  0.140          H  
ATOM  12373 1HB  MET A 761      15.079   5.635 -20.656  1.00  0.210          H  
ATOM  12374 2HB  MET A 761      15.393   7.364 -20.677  1.00  0.210          H  
ATOM  12375 1HG  MET A 761      17.586   7.044 -19.738  1.00  0.210          H  
ATOM  12376 2HG  MET A 761      17.248   5.349 -19.375  1.00  0.210          H  
ATOM  12377 1HE  MET A 761      18.124   7.058 -23.576  1.00  0.210          H  
ATOM  12378 2HE  MET A 761      16.733   7.640 -22.639  1.00  0.210          H  
ATOM  12379 3HE  MET A 761      18.383   7.936 -22.050  1.00  0.210          H  
ATOM  12380  N   ILE A 762      16.539   7.327 -17.124  1.00  0.140          N  
ATOM  12381  CA  ILE A 762      17.325   8.239 -16.306  1.00  0.150          C  
ATOM  12382  C   ILE A 762      18.820   8.194 -16.626  1.00  0.130          C  
ATOM  12383  O   ILE A 762      19.432   7.129 -16.645  1.00  0.150          O  
ATOM  12384  CB  ILE A 762      17.102   7.944 -14.810  1.00  0.210          C  
ATOM  12385  CG1 ILE A 762      15.597   8.182 -14.452  1.00  0.210          C  
ATOM  12386  CG2 ILE A 762      18.040   8.770 -13.968  1.00  0.210          C  
ATOM  12387  CD1 ILE A 762      15.169   7.766 -13.041  1.00  0.210          C  
ATOM  12388  H   ILE A 762      16.769   6.344 -17.104  1.00  0.170          H  
ATOM  12389  HA  ILE A 762      16.979   9.252 -16.502  1.00  0.180          H  
ATOM  12390  HB  ILE A 762      17.297   6.904 -14.633  1.00  0.250          H  
ATOM  12391 1HG1 ILE A 762      15.379   9.230 -14.593  1.00  0.250          H  
ATOM  12392 2HG1 ILE A 762      14.988   7.613 -15.144  1.00  0.250          H  
ATOM  12393 1HG2 ILE A 762      17.895   8.543 -12.921  1.00  0.250          H  
ATOM  12394 2HG2 ILE A 762      19.069   8.565 -14.218  1.00  0.250          H  
ATOM  12395 3HG2 ILE A 762      17.835   9.817 -14.156  1.00  0.250          H  
ATOM  12396 1HD1 ILE A 762      14.105   7.970 -12.918  1.00  0.250          H  
ATOM  12397 2HD1 ILE A 762      15.348   6.706 -12.904  1.00  0.250          H  
ATOM  12398 3HD1 ILE A 762      15.720   8.325 -12.292  1.00  0.250          H  
ATOM  12399  N   GLN A 763      19.401   9.368 -16.869  1.00  0.150          N  
ATOM  12400  CA  GLN A 763      20.836   9.511 -17.132  1.00  0.200          C  
ATOM  12401  C   GLN A 763      21.604  10.112 -15.957  1.00  0.160          C  
ATOM  12402  O   GLN A 763      21.052  10.907 -15.178  1.00  0.260          O  
ATOM  12403  CB  GLN A 763      21.065  10.351 -18.387  1.00  0.260          C  
ATOM  12404  CG  GLN A 763      20.515   9.730 -19.637  1.00  0.260          C  
ATOM  12405  CD  GLN A 763      21.270   8.464 -19.969  1.00  0.260          C  
ATOM  12406  OE1 GLN A 763      22.501   8.491 -20.053  1.00  0.260          O  
ATOM  12407  NE2 GLN A 763      20.566   7.376 -20.151  1.00  0.260          N  
ATOM  12408  H   GLN A 763      18.807  10.186 -16.878  1.00  0.180          H  
ATOM  12409  HA  GLN A 763      21.249   8.517 -17.307  1.00  0.240          H  
ATOM  12410 1HB  GLN A 763      20.600  11.329 -18.262  1.00  0.310          H  
ATOM  12411 2HB  GLN A 763      22.134  10.515 -18.530  1.00  0.310          H  
ATOM  12412 1HG  GLN A 763      19.466   9.471 -19.488  1.00  0.310          H  
ATOM  12413 2HG  GLN A 763      20.619  10.426 -20.468  1.00  0.310          H  
ATOM  12414 1HE2 GLN A 763      21.015   6.499 -20.405  1.00  0.310          H  
ATOM  12415 2HE2 GLN A 763      19.576   7.399 -20.081  1.00  0.310          H  
ATOM  12416  N   LYS A 764      22.909   9.832 -15.935  1.00  0.160          N  
ATOM  12417  CA  LYS A 764      23.864  10.247 -14.901  1.00  0.180          C  
ATOM  12418  C   LYS A 764      23.981  11.737 -14.643  1.00  0.180          C  
ATOM  12419  O   LYS A 764      24.510  12.144 -13.614  1.00  0.290          O  
ATOM  12420  CB  LYS A 764      25.257   9.749 -15.276  1.00  0.240          C  
ATOM  12421  CG  LYS A 764      25.894  10.430 -16.490  1.00  0.240          C  
ATOM  12422  CD  LYS A 764      27.246   9.813 -16.820  1.00  0.240          C  
ATOM  12423  CE  LYS A 764      27.909  10.523 -18.000  1.00  0.240          C  
ATOM  12424  NZ  LYS A 764      29.222   9.910 -18.355  1.00  0.240          N  
ATOM  12425  H   LYS A 764      23.260   9.209 -16.653  1.00  0.190          H  
ATOM  12426  HA  LYS A 764      23.561   9.784 -13.962  1.00  0.220          H  
ATOM  12427 1HB  LYS A 764      25.926   9.847 -14.419  1.00  0.290          H  
ATOM  12428 2HB  LYS A 764      25.200   8.714 -15.522  1.00  0.290          H  
ATOM  12429 1HG  LYS A 764      25.234  10.349 -17.353  1.00  0.290          H  
ATOM  12430 2HG  LYS A 764      26.058  11.484 -16.275  1.00  0.290          H  
ATOM  12431 1HD  LYS A 764      27.896   9.883 -15.946  1.00  0.290          H  
ATOM  12432 2HD  LYS A 764      27.112   8.759 -17.069  1.00  0.290          H  
ATOM  12433 1HE  LYS A 764      27.249  10.470 -18.865  1.00  0.290          H  
ATOM  12434 2HE  LYS A 764      28.068  11.571 -17.741  1.00  0.290          H  
ATOM  12435 1HZ  LYS A 764      29.626  10.408 -19.136  1.00  0.290          H  
ATOM  12436 2HZ  LYS A 764      29.848   9.965 -17.563  1.00  0.290          H  
ATOM  12437 3HZ  LYS A 764      29.088   8.942 -18.609  1.00  0.290          H  
ATOM  12438  N   THR A 765      23.571  12.566 -15.589  1.00  0.200          N  
ATOM  12439  CA  THR A 765      23.716  13.987 -15.364  1.00  0.220          C  
ATOM  12440  C   THR A 765      22.542  14.504 -14.563  1.00  0.240          C  
ATOM  12441  O   THR A 765      22.667  15.515 -13.871  1.00  0.310          O  
ATOM  12442  CB  THR A 765      23.763  14.758 -16.694  1.00  0.300          C  
ATOM  12443  OG1 THR A 765      22.503  14.607 -17.371  1.00  0.300          O  
ATOM  12444  CG2 THR A 765      24.873  14.190 -17.574  1.00  0.300          C  
ATOM  12445  H   THR A 765      23.146  12.222 -16.437  1.00  0.240          H  
ATOM  12446  HA  THR A 765      24.629  14.173 -14.801  1.00  0.260          H  
ATOM  12447  HB  THR A 765      23.942  15.819 -16.501  1.00  0.360          H  
ATOM  12448  HG1 THR A 765      21.859  15.263 -16.980  1.00  0.360          H  
ATOM  12449 1HG2 THR A 765      24.897  14.737 -18.516  1.00  0.360          H  
ATOM  12450 2HG2 THR A 765      25.829  14.298 -17.064  1.00  0.360          H  
ATOM  12451 3HG2 THR A 765      24.686  13.140 -17.773  1.00  0.360          H  
ATOM  12452  N   SER A 766      21.410  13.776 -14.596  1.00  0.210          N  
ATOM  12453  CA  SER A 766      20.222  14.228 -13.893  1.00  0.220          C  
ATOM  12454  C   SER A 766      20.319  13.808 -12.442  1.00  0.200          C  
ATOM  12455  O   SER A 766      19.825  14.494 -11.549  1.00  0.180          O  
ATOM  12456  CB  SER A 766      18.979  13.676 -14.567  1.00  0.300          C  
ATOM  12457  OG  SER A 766      18.919  12.287 -14.468  1.00  0.300          O  
ATOM  12458  H   SER A 766      21.354  12.912 -15.125  1.00  0.250          H  
ATOM  12459  HA  SER A 766      20.181  15.316 -13.941  1.00  0.260          H  
ATOM  12460 1HB  SER A 766      18.093  14.114 -14.109  1.00  0.360          H  
ATOM  12461 2HB  SER A 766      18.979  13.970 -15.617  1.00  0.360          H  
ATOM  12462  HG  SER A 766      19.627  11.942 -15.036  1.00  0.360          H  
ATOM  12463  N   PHE A 767      21.057  12.726 -12.192  1.00  0.220          N  
ATOM  12464  CA  PHE A 767      21.319  12.273 -10.822  1.00  0.200          C  
ATOM  12465  C   PHE A 767      22.803  12.005 -10.594  1.00  0.210          C  
ATOM  12466  O   PHE A 767      23.232  10.867 -10.764  1.00  0.230          O  
ATOM  12467  CB  PHE A 767      20.567  10.991 -10.481  1.00  0.290          C  
ATOM  12468  CG  PHE A 767      19.099  11.050 -10.468  1.00  0.290          C  
ATOM  12469  CD1 PHE A 767      18.447  11.068 -11.601  1.00  0.290          C  
ATOM  12470  CD2 PHE A 767      18.362  11.012  -9.294  1.00  0.290          C  
ATOM  12471  CE1 PHE A 767      17.120  11.084 -11.643  1.00  0.290          C  
ATOM  12472  CE2 PHE A 767      17.012  11.009  -9.331  1.00  0.290          C  
ATOM  12473  CZ  PHE A 767      16.391  11.051 -10.512  1.00  0.290          C  
ATOM  12474  H   PHE A 767      21.381  12.190 -13.003  1.00  0.260          H  
ATOM  12475  HA  PHE A 767      20.984  13.037 -10.128  1.00  0.240          H  
ATOM  12476 1HB  PHE A 767      20.863  10.211 -11.174  1.00  0.350          H  
ATOM  12477 2HB  PHE A 767      20.873  10.702  -9.522  1.00  0.350          H  
ATOM  12478  HD1 PHE A 767      19.012  11.067 -12.513  1.00  0.350          H  
ATOM  12479  HD2 PHE A 767      18.862  10.975  -8.341  1.00  0.350          H  
ATOM  12480  HE1 PHE A 767      16.656  11.107 -12.602  1.00  0.350          H  
ATOM  12481  HE2 PHE A 767      16.445  10.968  -8.428  1.00  0.350          H  
ATOM  12482  HZ  PHE A 767      15.330  11.048 -10.567  1.00  0.350          H  
ATOM  12483  N   PRO A 768      23.620  13.024 -10.270  1.00  0.230          N  
ATOM  12484  CA  PRO A 768      25.052  12.913 -10.044  1.00  0.290          C  
ATOM  12485  C   PRO A 768      25.337  12.032  -8.840  1.00  0.240          C  
ATOM  12486  O   PRO A 768      24.621  12.144  -7.836  1.00  0.210          O  
ATOM  12487  CB  PRO A 768      25.462  14.364  -9.740  1.00  0.430          C  
ATOM  12488  CG  PRO A 768      24.359  15.212 -10.324  1.00  0.430          C  
ATOM  12489  CD  PRO A 768      23.104  14.400 -10.143  1.00  0.430          C  
ATOM  12490  HA  PRO A 768      25.541  12.522 -10.953  1.00  0.350          H  
ATOM  12491 1HB  PRO A 768      25.579  14.506  -8.654  1.00  0.520          H  
ATOM  12492 2HB  PRO A 768      26.438  14.575 -10.201  1.00  0.520          H  
ATOM  12493 1HG  PRO A 768      24.313  16.158  -9.788  1.00  0.520          H  
ATOM  12494 2HG  PRO A 768      24.559  15.454 -11.387  1.00  0.520          H  
ATOM  12495 1HD  PRO A 768      22.672  14.564  -9.145  1.00  0.520          H  
ATOM  12496 2HD  PRO A 768      22.426  14.676 -10.945  1.00  0.520          H  
ATOM  12497  N   GLU A 769      26.438  11.270  -8.863  1.00  0.360          N  
ATOM  12498  CA  GLU A 769      26.827  10.471  -7.694  1.00  0.410          C  
ATOM  12499  C   GLU A 769      27.077  11.342  -6.461  1.00  0.300          C  
ATOM  12500  O   GLU A 769      26.782  10.951  -5.331  1.00  0.300          O  
ATOM  12501  CB  GLU A 769      28.042   9.604  -8.011  1.00  0.550          C  
ATOM  12502  CG  GLU A 769      27.747   8.457  -9.000  1.00  0.550          C  
ATOM  12503  CD  GLU A 769      27.790   8.871 -10.444  1.00  0.550          C  
ATOM  12504  OE1 GLU A 769      28.004  10.049 -10.698  1.00  0.550          O  
ATOM  12505  OE2 GLU A 769      27.612   8.012 -11.299  1.00  0.550          O  
ATOM  12506  H   GLU A 769      26.998  11.185  -9.723  1.00  0.430          H  
ATOM  12507  HA  GLU A 769      26.010   9.795  -7.466  1.00  0.490          H  
ATOM  12508 1HB  GLU A 769      28.836  10.223  -8.428  1.00  0.660          H  
ATOM  12509 2HB  GLU A 769      28.422   9.163  -7.089  1.00  0.660          H  
ATOM  12510 1HG  GLU A 769      28.474   7.662  -8.841  1.00  0.660          H  
ATOM  12511 2HG  GLU A 769      26.756   8.053  -8.779  1.00  0.660          H  
ATOM  12512  N   ASN A 770      27.528  12.574  -6.695  1.00  0.290          N  
ATOM  12513  CA  ASN A 770      27.828  13.550  -5.652  1.00  0.300          C  
ATOM  12514  C   ASN A 770      26.609  13.893  -4.787  1.00  0.250          C  
ATOM  12515  O   ASN A 770      26.753  14.357  -3.653  1.00  0.300          O  
ATOM  12516  CB  ASN A 770      28.391  14.797  -6.298  1.00  0.420          C  
ATOM  12517  CG  ASN A 770      29.781  14.602  -6.806  1.00  0.420          C  
ATOM  12518  OD1 ASN A 770      30.500  13.688  -6.389  1.00  0.420          O  
ATOM  12519  ND2 ASN A 770      30.185  15.448  -7.714  1.00  0.420          N  
ATOM  12520  H   ASN A 770      27.773  12.805  -7.649  1.00  0.350          H  
ATOM  12521  HA  ASN A 770      28.582  13.122  -4.989  1.00  0.360          H  
ATOM  12522 1HB  ASN A 770      27.749  15.095  -7.127  1.00  0.500          H  
ATOM  12523 2HB  ASN A 770      28.397  15.599  -5.600  1.00  0.500          H  
ATOM  12524 1HD2 ASN A 770      31.107  15.368  -8.095  1.00  0.500          H  
ATOM  12525 2HD2 ASN A 770      29.578  16.176  -8.030  1.00  0.500          H  
ATOM  12526  N   VAL A 771      25.412  13.700  -5.331  1.00  0.210          N  
ATOM  12527  CA  VAL A 771      24.186  13.960  -4.608  1.00  0.210          C  
ATOM  12528  C   VAL A 771      23.558  12.627  -4.198  1.00  0.200          C  
ATOM  12529  O   VAL A 771      23.080  12.492  -3.077  1.00  0.210          O  
ATOM  12530  CB  VAL A 771      23.220  14.844  -5.403  1.00  0.290          C  
ATOM  12531  CG1 VAL A 771      21.903  14.988  -4.630  1.00  0.290          C  
ATOM  12532  CG2 VAL A 771      23.882  16.238  -5.609  1.00  0.290          C  
ATOM  12533  H   VAL A 771      25.350  13.296  -6.266  1.00  0.250          H  
ATOM  12534  HA  VAL A 771      24.432  14.507  -3.697  1.00  0.250          H  
ATOM  12535  HB  VAL A 771      23.005  14.386  -6.371  1.00  0.350          H  
ATOM  12536 1HG1 VAL A 771      21.219  15.630  -5.180  1.00  0.350          H  
ATOM  12537 2HG1 VAL A 771      21.436  14.016  -4.482  1.00  0.350          H  
ATOM  12538 3HG1 VAL A 771      22.110  15.430  -3.659  1.00  0.350          H  
ATOM  12539 1HG2 VAL A 771      23.214  16.873  -6.165  1.00  0.350          H  
ATOM  12540 2HG2 VAL A 771      24.092  16.691  -4.642  1.00  0.350          H  
ATOM  12541 3HG2 VAL A 771      24.812  16.122  -6.158  1.00  0.350          H  
ATOM  12542  N   LEU A 772      23.540  11.641  -5.097  1.00  0.190          N  
ATOM  12543  CA  LEU A 772      22.913  10.355  -4.802  1.00  0.190          C  
ATOM  12544  C   LEU A 772      23.518   9.669  -3.591  1.00  0.200          C  
ATOM  12545  O   LEU A 772      22.808   9.129  -2.747  1.00  0.210          O  
ATOM  12546  CB  LEU A 772      23.102   9.427  -5.987  1.00  0.270          C  
ATOM  12547  CG  LEU A 772      22.310   9.708  -7.232  1.00  0.270          C  
ATOM  12548  CD1 LEU A 772      22.904   8.901  -8.342  1.00  0.270          C  
ATOM  12549  CD2 LEU A 772      20.847   9.282  -6.986  1.00  0.270          C  
ATOM  12550  H   LEU A 772      23.949  11.789  -6.021  1.00  0.230          H  
ATOM  12551  HA  LEU A 772      21.863  10.526  -4.619  1.00  0.230          H  
ATOM  12552 1HB  LEU A 772      24.145   9.452  -6.255  1.00  0.320          H  
ATOM  12553 2HB  LEU A 772      22.869   8.419  -5.666  1.00  0.320          H  
ATOM  12554  HG  LEU A 772      22.360  10.765  -7.505  1.00  0.320          H  
ATOM  12555 1HD1 LEU A 772      22.358   9.053  -9.242  1.00  0.320          H  
ATOM  12556 2HD1 LEU A 772      23.937   9.200  -8.506  1.00  0.320          H  
ATOM  12557 3HD1 LEU A 772      22.874   7.896  -8.099  1.00  0.320          H  
ATOM  12558 1HD2 LEU A 772      20.269   9.413  -7.865  1.00  0.320          H  
ATOM  12559 2HD2 LEU A 772      20.813   8.244  -6.715  1.00  0.320          H  
ATOM  12560 3HD2 LEU A 772      20.418   9.866  -6.193  1.00  0.320          H  
ATOM  12561  N   ASN A 773      24.827   9.778  -3.431  1.00  0.220          N  
ATOM  12562  CA  ASN A 773      25.526   9.156  -2.321  1.00  0.240          C  
ATOM  12563  C   ASN A 773      25.087   9.699  -0.958  1.00  0.280          C  
ATOM  12564  O   ASN A 773      25.379   9.089   0.072  1.00  0.340          O  
ATOM  12565  CB  ASN A 773      27.021   9.330  -2.489  1.00  0.330          C  
ATOM  12566  CG  ASN A 773      27.590   8.480  -3.602  1.00  0.330          C  
ATOM  12567  OD1 ASN A 773      26.984   7.494  -4.049  1.00  0.330          O  
ATOM  12568  ND2 ASN A 773      28.760   8.846  -4.060  1.00  0.330          N  
ATOM  12569  H   ASN A 773      25.390  10.248  -4.148  1.00  0.260          H  
ATOM  12570  HA  ASN A 773      25.294   8.091  -2.331  1.00  0.290          H  
ATOM  12571 1HB  ASN A 773      27.235  10.380  -2.706  1.00  0.390          H  
ATOM  12572 2HB  ASN A 773      27.524   9.080  -1.556  1.00  0.390          H  
ATOM  12573 1HD2 ASN A 773      29.191   8.330  -4.797  1.00  0.390          H  
ATOM  12574 2HD2 ASN A 773      29.218   9.649  -3.678  1.00  0.390          H  
ATOM  12575  N   ASN A 774      24.441  10.871  -0.931  1.00  0.270          N  
ATOM  12576  CA  ASN A 774      24.004  11.468   0.313  1.00  0.310          C  
ATOM  12577  C   ASN A 774      22.525  11.195   0.578  1.00  0.260          C  
ATOM  12578  O   ASN A 774      21.973  11.681   1.571  1.00  0.240          O  
ATOM  12579  CB  ASN A 774      24.258  12.961   0.278  1.00  0.420          C  
ATOM  12580  CG  ASN A 774      25.716  13.305   0.268  1.00  0.420          C  
ATOM  12581  OD1 ASN A 774      26.513  12.781   1.060  1.00  0.420          O  
ATOM  12582  ND2 ASN A 774      26.090  14.180  -0.632  1.00  0.420          N  
ATOM  12583  H   ASN A 774      24.185  11.343  -1.801  1.00  0.320          H  
ATOM  12584  HA  ASN A 774      24.571  11.026   1.132  1.00  0.370          H  
ATOM  12585 1HB  ASN A 774      23.792  13.380  -0.619  1.00  0.500          H  
ATOM  12586 2HB  ASN A 774      23.787  13.433   1.140  1.00  0.500          H  
ATOM  12587 1HD2 ASN A 774      27.049  14.451  -0.706  1.00  0.500          H  
ATOM  12588 2HD2 ASN A 774      25.420  14.573  -1.263  1.00  0.500          H  
ATOM  12589  N   LEU A 775      21.881  10.396  -0.275  1.00  0.240          N  
ATOM  12590  CA  LEU A 775      20.479  10.115  -0.057  1.00  0.200          C  
ATOM  12591  C   LEU A 775      20.318   8.958   0.890  1.00  0.230          C  
ATOM  12592  O   LEU A 775      21.053   7.970   0.851  1.00  0.280          O  
ATOM  12593  CB  LEU A 775      19.737   9.757  -1.360  1.00  0.300          C  
ATOM  12594  CG  LEU A 775      19.691  10.813  -2.488  1.00  0.300          C  
ATOM  12595  CD1 LEU A 775      18.953  10.205  -3.694  1.00  0.300          C  
ATOM  12596  CD2 LEU A 775      19.015  12.075  -2.030  1.00  0.300          C  
ATOM  12597  H   LEU A 775      22.360   9.991  -1.082  1.00  0.290          H  
ATOM  12598  HA  LEU A 775      20.016  10.979   0.400  1.00  0.240          H  
ATOM  12599 1HB  LEU A 775      20.216   8.874  -1.778  1.00  0.360          H  
ATOM  12600 2HB  LEU A 775      18.707   9.496  -1.104  1.00  0.360          H  
ATOM  12601  HG  LEU A 775      20.702  11.057  -2.780  1.00  0.360          H  
ATOM  12602 1HD1 LEU A 775      18.931  10.926  -4.511  1.00  0.360          H  
ATOM  12603 2HD1 LEU A 775      19.475   9.301  -4.015  1.00  0.360          H  
ATOM  12604 3HD1 LEU A 775      17.930   9.953  -3.405  1.00  0.360          H  
ATOM  12605 1HD2 LEU A 775      19.021  12.778  -2.845  1.00  0.360          H  
ATOM  12606 2HD2 LEU A 775      17.988  11.865  -1.729  1.00  0.360          H  
ATOM  12607 3HD2 LEU A 775      19.563  12.494  -1.200  1.00  0.360          H  
ATOM  12608  N   LYS A 776      19.301   9.060   1.715  1.00  0.220          N  
ATOM  12609  CA  LYS A 776      18.938   7.982   2.597  1.00  0.270          C  
ATOM  12610  C   LYS A 776      18.145   6.973   1.792  1.00  0.270          C  
ATOM  12611  O   LYS A 776      18.309   5.761   1.954  1.00  0.350          O  
ATOM  12612  CB  LYS A 776      18.114   8.497   3.776  1.00  0.360          C  
ATOM  12613  CG  LYS A 776      18.899   9.350   4.768  1.00  0.360          C  
ATOM  12614  CD  LYS A 776      18.014   9.818   5.924  1.00  0.360          C  
ATOM  12615  CE  LYS A 776      18.796  10.664   6.927  1.00  0.360          C  
ATOM  12616  NZ  LYS A 776      17.933  11.139   8.052  1.00  0.360          N  
ATOM  12617  H   LYS A 776      18.752   9.912   1.693  1.00  0.260          H  
ATOM  12618  HA  LYS A 776      19.841   7.500   2.967  1.00  0.320          H  
ATOM  12619 1HB  LYS A 776      17.285   9.101   3.398  1.00  0.430          H  
ATOM  12620 2HB  LYS A 776      17.685   7.653   4.314  1.00  0.430          H  
ATOM  12621 1HG  LYS A 776      19.732   8.767   5.161  1.00  0.430          H  
ATOM  12622 2HG  LYS A 776      19.304  10.220   4.248  1.00  0.430          H  
ATOM  12623 1HD  LYS A 776      17.188  10.411   5.529  1.00  0.430          H  
ATOM  12624 2HD  LYS A 776      17.601   8.951   6.441  1.00  0.430          H  
ATOM  12625 1HE  LYS A 776      19.612  10.070   7.334  1.00  0.430          H  
ATOM  12626 2HE  LYS A 776      19.212  11.531   6.411  1.00  0.430          H  
ATOM  12627 1HZ  LYS A 776      18.486  11.693   8.691  1.00  0.430          H  
ATOM  12628 2HZ  LYS A 776      17.177  11.702   7.688  1.00  0.430          H  
ATOM  12629 3HZ  LYS A 776      17.551  10.343   8.544  1.00  0.430          H  
ATOM  12630  N   MET A 777      17.268   7.494   0.929  1.00  0.190          N  
ATOM  12631  CA  MET A 777      16.414   6.613   0.147  1.00  0.160          C  
ATOM  12632  C   MET A 777      15.888   7.280  -1.139  1.00  0.140          C  
ATOM  12633  O   MET A 777      15.518   8.466  -1.135  1.00  0.160          O  
ATOM  12634  CB  MET A 777      15.303   6.118   1.076  1.00  0.240          C  
ATOM  12635  CG  MET A 777      14.352   5.160   0.500  1.00  0.240          C  
ATOM  12636  SD  MET A 777      13.070   4.638   1.671  1.00  0.240          S  
ATOM  12637  CE  MET A 777      13.907   3.456   2.686  1.00  0.240          C  
ATOM  12638  H   MET A 777      17.210   8.514   0.852  1.00  0.230          H  
ATOM  12639  HA  MET A 777      17.007   5.750  -0.165  1.00  0.190          H  
ATOM  12640 1HB  MET A 777      15.754   5.643   1.936  1.00  0.280          H  
ATOM  12641 2HB  MET A 777      14.746   6.952   1.438  1.00  0.280          H  
ATOM  12642 1HG  MET A 777      13.902   5.624  -0.323  1.00  0.280          H  
ATOM  12643 2HG  MET A 777      14.890   4.285   0.154  1.00  0.280          H  
ATOM  12644 1HE  MET A 777      13.217   3.074   3.440  1.00  0.280          H  
ATOM  12645 2HE  MET A 777      14.243   2.642   2.068  1.00  0.280          H  
ATOM  12646 3HE  MET A 777      14.760   3.919   3.180  1.00  0.280          H  
ATOM  12647  N   LEU A 778      15.850   6.493  -2.225  1.00  0.140          N  
ATOM  12648  CA  LEU A 778      15.339   6.931  -3.529  1.00  0.140          C  
ATOM  12649  C   LEU A 778      14.281   5.945  -4.033  1.00  0.140          C  
ATOM  12650  O   LEU A 778      14.549   4.757  -4.185  1.00  0.130          O  
ATOM  12651  CB  LEU A 778      16.502   7.014  -4.542  1.00  0.200          C  
ATOM  12652  CG  LEU A 778      16.174   7.425  -6.025  1.00  0.200          C  
ATOM  12653  CD1 LEU A 778      15.669   8.850  -6.105  1.00  0.200          C  
ATOM  12654  CD2 LEU A 778      17.418   7.260  -6.859  1.00  0.200          C  
ATOM  12655  H   LEU A 778      16.175   5.524  -2.128  1.00  0.170          H  
ATOM  12656  HA  LEU A 778      14.881   7.907  -3.410  1.00  0.170          H  
ATOM  12657 1HB  LEU A 778      17.226   7.721  -4.160  1.00  0.240          H  
ATOM  12658 2HB  LEU A 778      16.977   6.031  -4.580  1.00  0.240          H  
ATOM  12659  HG  LEU A 778      15.398   6.791  -6.405  1.00  0.240          H  
ATOM  12660 1HD1 LEU A 778      15.446   9.096  -7.141  1.00  0.240          H  
ATOM  12661 2HD1 LEU A 778      14.772   8.954  -5.523  1.00  0.240          H  
ATOM  12662 3HD1 LEU A 778      16.430   9.526  -5.725  1.00  0.240          H  
ATOM  12663 1HD2 LEU A 778      17.214   7.523  -7.898  1.00  0.240          H  
ATOM  12664 2HD2 LEU A 778      18.209   7.900  -6.475  1.00  0.240          H  
ATOM  12665 3HD2 LEU A 778      17.717   6.226  -6.803  1.00  0.240          H  
ATOM  12666  N   LEU A 779      13.070   6.426  -4.284  1.00  0.140          N  
ATOM  12667  CA  LEU A 779      11.993   5.518  -4.701  1.00  0.140          C  
ATOM  12668  C   LEU A 779      11.748   5.586  -6.197  1.00  0.130          C  
ATOM  12669  O   LEU A 779      11.340   6.613  -6.738  1.00  0.130          O  
ATOM  12670  CB  LEU A 779      10.689   5.805  -3.933  1.00  0.200          C  
ATOM  12671  CG  LEU A 779      10.539   5.236  -2.503  1.00  0.200          C  
ATOM  12672  CD1 LEU A 779      11.604   5.756  -1.627  1.00  0.200          C  
ATOM  12673  CD2 LEU A 779       9.226   5.666  -1.924  1.00  0.200          C  
ATOM  12674  H   LEU A 779      12.910   7.432  -4.163  1.00  0.170          H  
ATOM  12675  HA  LEU A 779      12.292   4.499  -4.468  1.00  0.170          H  
ATOM  12676 1HB  LEU A 779      10.551   6.833  -3.859  1.00  0.240          H  
ATOM  12677 2HB  LEU A 779       9.880   5.410  -4.505  1.00  0.240          H  
ATOM  12678  HG  LEU A 779      10.586   4.153  -2.537  1.00  0.240          H  
ATOM  12679 1HD1 LEU A 779      11.456   5.366  -0.635  1.00  0.240          H  
ATOM  12680 2HD1 LEU A 779      12.546   5.436  -1.992  1.00  0.240          H  
ATOM  12681 3HD1 LEU A 779      11.564   6.845  -1.595  1.00  0.240          H  
ATOM  12682 1HD2 LEU A 779       9.120   5.264  -0.919  1.00  0.240          H  
ATOM  12683 2HD2 LEU A 779       9.206   6.733  -1.871  1.00  0.240          H  
ATOM  12684 3HD2 LEU A 779       8.397   5.329  -2.534  1.00  0.240          H  
ATOM  12685  N   LEU A 780      12.045   4.476  -6.874  1.00  0.130          N  
ATOM  12686  CA  LEU A 780      11.938   4.381  -8.328  1.00  0.130          C  
ATOM  12687  C   LEU A 780      10.922   3.354  -8.848  1.00  0.130          C  
ATOM  12688  O   LEU A 780      10.874   3.098 -10.051  1.00  0.130          O  
ATOM  12689  CB  LEU A 780      13.313   3.991  -8.881  1.00  0.180          C  
ATOM  12690  CG  LEU A 780      14.478   4.951  -8.555  1.00  0.180          C  
ATOM  12691  CD1 LEU A 780      15.764   4.322  -9.037  1.00  0.180          C  
ATOM  12692  CD2 LEU A 780      14.253   6.346  -9.210  1.00  0.180          C  
ATOM  12693  H   LEU A 780      12.379   3.673  -6.357  1.00  0.160          H  
ATOM  12694  HA  LEU A 780      11.631   5.352  -8.712  1.00  0.160          H  
ATOM  12695 1HB  LEU A 780      13.572   3.007  -8.486  1.00  0.220          H  
ATOM  12696 2HB  LEU A 780      13.241   3.912  -9.965  1.00  0.220          H  
ATOM  12697  HG  LEU A 780      14.550   5.060  -7.480  1.00  0.220          H  
ATOM  12698 1HD1 LEU A 780      16.602   4.967  -8.792  1.00  0.220          H  
ATOM  12699 2HD1 LEU A 780      15.894   3.362  -8.555  1.00  0.220          H  
ATOM  12700 3HD1 LEU A 780      15.710   4.183 -10.093  1.00  0.220          H  
ATOM  12701 1HD2 LEU A 780      15.084   7.001  -8.970  1.00  0.220          H  
ATOM  12702 2HD2 LEU A 780      14.186   6.236 -10.292  1.00  0.220          H  
ATOM  12703 3HD2 LEU A 780      13.336   6.795  -8.835  1.00  0.220          H  
ATOM  12704  N   HIS A 781      10.149   2.707  -7.975  1.00  0.160          N  
ATOM  12705  CA  HIS A 781       9.247   1.652  -8.436  1.00  0.170          C  
ATOM  12706  C   HIS A 781       7.975   2.139  -9.110  1.00  0.170          C  
ATOM  12707  O   HIS A 781       7.566   3.293  -8.946  1.00  0.170          O  
ATOM  12708  CB  HIS A 781       8.974   0.706  -7.272  1.00  0.230          C  
ATOM  12709  CG  HIS A 781       8.367   1.326  -6.139  1.00  0.230          C  
ATOM  12710  ND1 HIS A 781       9.012   2.293  -5.400  1.00  0.230          N  
ATOM  12711  CD2 HIS A 781       7.192   1.105  -5.537  1.00  0.230          C  
ATOM  12712  CE1 HIS A 781       8.227   2.660  -4.407  1.00  0.230          C  
ATOM  12713  NE2 HIS A 781       7.114   1.955  -4.470  1.00  0.230          N  
ATOM  12714  H   HIS A 781      10.153   2.907  -6.974  1.00  0.190          H  
ATOM  12715  HA  HIS A 781       9.751   1.067  -9.199  1.00  0.200          H  
ATOM  12716 1HB  HIS A 781       8.321  -0.073  -7.608  1.00  0.280          H  
ATOM  12717 2HB  HIS A 781       9.886   0.247  -6.936  1.00  0.280          H  
ATOM  12718  HD2 HIS A 781       6.453   0.381  -5.838  1.00  0.280          H  
ATOM  12719  HE1 HIS A 781       8.454   3.396  -3.666  1.00  0.280          H  
ATOM  12720  HE2 HIS A 781       6.332   2.016  -3.828  1.00  0.280          H  
ATOM  12721  N   HIS A 782       7.367   1.237  -9.890  1.00  0.170          N  
ATOM  12722  CA  HIS A 782       6.156   1.499 -10.674  1.00  0.170          C  
ATOM  12723  C   HIS A 782       6.380   2.602 -11.718  1.00  0.180          C  
ATOM  12724  O   HIS A 782       5.583   3.537 -11.841  1.00  0.370          O  
ATOM  12725  CB  HIS A 782       4.933   1.822  -9.808  1.00  0.240          C  
ATOM  12726  CG  HIS A 782       4.554   0.740  -8.875  1.00  0.240          C  
ATOM  12727  ND1 HIS A 782       4.222  -0.532  -9.299  1.00  0.240          N  
ATOM  12728  CD2 HIS A 782       4.401   0.744  -7.542  1.00  0.240          C  
ATOM  12729  CE1 HIS A 782       3.913  -1.272  -8.251  1.00  0.240          C  
ATOM  12730  NE2 HIS A 782       4.010  -0.522  -7.173  1.00  0.240          N  
ATOM  12731  H   HIS A 782       7.779   0.300  -9.950  1.00  0.200          H  
ATOM  12732  HA  HIS A 782       5.903   0.596 -11.231  1.00  0.200          H  
ATOM  12733 1HB  HIS A 782       5.121   2.703  -9.216  1.00  0.290          H  
ATOM  12734 2HB  HIS A 782       4.079   2.033 -10.449  1.00  0.290          H  
ATOM  12735  HD2 HIS A 782       4.562   1.598  -6.881  1.00  0.290          H  
ATOM  12736  HE1 HIS A 782       3.623  -2.327  -8.273  1.00  0.290          H  
ATOM  12737  HE2 HIS A 782       3.825  -0.830  -6.228  1.00  0.290          H  
ATOM  12738  N   ASN A 783       7.499   2.483 -12.424  1.00  0.210          N  
ATOM  12739  CA  ASN A 783       7.946   3.351 -13.509  1.00  0.190          C  
ATOM  12740  C   ASN A 783       7.618   2.709 -14.868  1.00  0.170          C  
ATOM  12741  O   ASN A 783       6.859   1.732 -14.933  1.00  0.180          O  
ATOM  12742  CB  ASN A 783       9.431   3.641 -13.316  1.00  0.270          C  
ATOM  12743  CG  ASN A 783      10.315   2.404 -13.445  1.00  0.270          C  
ATOM  12744  OD1 ASN A 783      10.118   1.579 -14.347  1.00  0.270          O  
ATOM  12745  ND2 ASN A 783      11.269   2.253 -12.553  1.00  0.270          N  
ATOM  12746  H   ASN A 783       8.087   1.694 -12.197  1.00  0.250          H  
ATOM  12747  HA  ASN A 783       7.394   4.287 -13.455  1.00  0.230          H  
ATOM  12748 1HB  ASN A 783       9.756   4.389 -14.044  1.00  0.330          H  
ATOM  12749 2HB  ASN A 783       9.580   4.074 -12.323  1.00  0.330          H  
ATOM  12750 1HD2 ASN A 783      11.874   1.460 -12.596  1.00  0.330          H  
ATOM  12751 2HD2 ASN A 783      11.372   2.916 -11.788  1.00  0.330          H  
ATOM  12752  N   ARG A 784       8.131   3.287 -15.961  1.00  0.160          N  
ATOM  12753  CA  ARG A 784       7.911   2.747 -17.300  1.00  0.160          C  
ATOM  12754  C   ARG A 784       9.261   2.605 -17.971  1.00  0.150          C  
ATOM  12755  O   ARG A 784       9.422   2.856 -19.167  1.00  0.160          O  
ATOM  12756  CB  ARG A 784       7.000   3.627 -18.129  1.00  0.220          C  
ATOM  12757  CG  ARG A 784       5.589   3.724 -17.598  1.00  0.220          C  
ATOM  12758  CD  ARG A 784       4.822   2.457 -17.682  1.00  0.220          C  
ATOM  12759  NE  ARG A 784       3.478   2.662 -17.198  1.00  0.220          N  
ATOM  12760  CZ  ARG A 784       3.092   2.572 -15.897  1.00  0.220          C  
ATOM  12761  NH1 ARG A 784       3.951   2.272 -14.928  1.00  0.220          N  
ATOM  12762  NH2 ARG A 784       1.823   2.798 -15.587  1.00  0.220          N  
ATOM  12763  H   ARG A 784       8.744   4.107 -15.891  1.00  0.190          H  
ATOM  12764  HA  ARG A 784       7.486   1.757 -17.215  1.00  0.190          H  
ATOM  12765 1HB  ARG A 784       7.414   4.636 -18.171  1.00  0.270          H  
ATOM  12766 2HB  ARG A 784       6.950   3.249 -19.149  1.00  0.270          H  
ATOM  12767 1HG  ARG A 784       5.630   3.996 -16.549  1.00  0.270          H  
ATOM  12768 2HG  ARG A 784       5.047   4.492 -18.149  1.00  0.270          H  
ATOM  12769 1HD  ARG A 784       4.768   2.131 -18.720  1.00  0.270          H  
ATOM  12770 2HD  ARG A 784       5.278   1.680 -17.085  1.00  0.270          H  
ATOM  12771  HE  ARG A 784       2.770   2.897 -17.880  1.00  0.270          H  
ATOM  12772 1HH1 ARG A 784       4.950   2.089 -15.113  1.00  0.270          H  
ATOM  12773 2HH1 ARG A 784       3.628   2.227 -13.976  1.00  0.270          H  
ATOM  12774 1HH2 ARG A 784       1.158   3.032 -16.310  1.00  0.270          H  
ATOM  12775 2HH2 ARG A 784       1.524   2.744 -14.624  1.00  0.270          H  
ATOM  12776  N   PHE A 785      10.238   2.213 -17.171  1.00  0.160          N  
ATOM  12777  CA  PHE A 785      11.617   2.102 -17.588  1.00  0.160          C  
ATOM  12778  C   PHE A 785      11.914   1.247 -18.812  1.00  0.150          C  
ATOM  12779  O   PHE A 785      11.532   0.078 -18.906  1.00  0.180          O  
ATOM  12780  CB  PHE A 785      12.441   1.594 -16.407  1.00  0.220          C  
ATOM  12781  CG  PHE A 785      13.840   1.357 -16.718  1.00  0.220          C  
ATOM  12782  CD1 PHE A 785      14.670   2.393 -17.042  1.00  0.220          C  
ATOM  12783  CD2 PHE A 785      14.344   0.078 -16.674  1.00  0.220          C  
ATOM  12784  CE1 PHE A 785      15.959   2.158 -17.343  1.00  0.220          C  
ATOM  12785  CE2 PHE A 785      15.643  -0.151 -16.960  1.00  0.220          C  
ATOM  12786  CZ  PHE A 785      16.444   0.875 -17.305  1.00  0.220          C  
ATOM  12787  H   PHE A 785      10.023   1.985 -16.199  1.00  0.190          H  
ATOM  12788  HA  PHE A 785      11.953   3.109 -17.802  1.00  0.190          H  
ATOM  12789 1HB  PHE A 785      12.398   2.320 -15.604  1.00  0.270          H  
ATOM  12790 2HB  PHE A 785      12.006   0.666 -16.033  1.00  0.270          H  
ATOM  12791  HD1 PHE A 785      14.279   3.409 -17.073  1.00  0.270          H  
ATOM  12792  HD2 PHE A 785      13.681  -0.747 -16.400  1.00  0.270          H  
ATOM  12793  HE1 PHE A 785      16.605   2.987 -17.612  1.00  0.270          H  
ATOM  12794  HE2 PHE A 785      16.041  -1.151 -16.918  1.00  0.270          H  
ATOM  12795  HZ  PHE A 785      17.469   0.687 -17.543  1.00  0.270          H  
ATOM  12796  N   LEU A 786      12.661   1.857 -19.728  1.00  0.140          N  
ATOM  12797  CA  LEU A 786      13.125   1.258 -20.968  1.00  0.160          C  
ATOM  12798  C   LEU A 786      14.537   0.740 -20.771  1.00  0.230          C  
ATOM  12799  O   LEU A 786      15.485   1.519 -20.679  1.00  0.410          O  
ATOM  12800  CB  LEU A 786      13.164   2.340 -22.061  1.00  0.220          C  
ATOM  12801  CG  LEU A 786      13.671   1.971 -23.468  1.00  0.220          C  
ATOM  12802  CD1 LEU A 786      12.719   1.014 -24.135  1.00  0.220          C  
ATOM  12803  CD2 LEU A 786      13.862   3.249 -24.280  1.00  0.220          C  
ATOM  12804  H   LEU A 786      12.903   2.830 -19.539  1.00  0.170          H  
ATOM  12805  HA  LEU A 786      12.462   0.442 -21.234  1.00  0.190          H  
ATOM  12806 1HB  LEU A 786      12.157   2.670 -22.195  1.00  0.260          H  
ATOM  12807 2HB  LEU A 786      13.761   3.176 -21.690  1.00  0.260          H  
ATOM  12808  HG  LEU A 786      14.616   1.463 -23.376  1.00  0.260          H  
ATOM  12809 1HD1 LEU A 786      13.103   0.744 -25.117  1.00  0.260          H  
ATOM  12810 2HD1 LEU A 786      12.618   0.142 -23.549  1.00  0.260          H  
ATOM  12811 3HD1 LEU A 786      11.745   1.484 -24.244  1.00  0.260          H  
ATOM  12812 1HD2 LEU A 786      14.246   3.001 -25.270  1.00  0.260          H  
ATOM  12813 2HD2 LEU A 786      12.918   3.767 -24.381  1.00  0.260          H  
ATOM  12814 3HD2 LEU A 786      14.577   3.898 -23.766  1.00  0.260          H  
ATOM  12815  N   CYS A 787      14.722  -0.561 -20.813  1.00  0.240          N  
ATOM  12816  CA  CYS A 787      16.040  -1.116 -20.537  1.00  0.330          C  
ATOM  12817  C   CYS A 787      16.850  -1.348 -21.801  1.00  0.380          C  
ATOM  12818  O   CYS A 787      17.279  -2.459 -22.108  1.00  0.620          O  
ATOM  12819  CB  CYS A 787      15.941  -2.395 -19.715  1.00  0.430          C  
ATOM  12820  SG  CYS A 787      15.032  -3.723 -20.441  1.00  0.430          S  
ATOM  12821  H   CYS A 787      13.925  -1.169 -20.987  1.00  0.290          H  
ATOM  12822  HA  CYS A 787      16.583  -0.396 -19.929  1.00  0.400          H  
ATOM  12823 1HB  CYS A 787      16.944  -2.751 -19.531  1.00  0.510          H  
ATOM  12824 2HB  CYS A 787      15.489  -2.175 -18.764  1.00  0.510          H  
ATOM  12825  N   THR A 788      17.056  -0.258 -22.500  1.00  0.440          N  
ATOM  12826  CA  THR A 788      17.843  -0.241 -23.709  1.00  0.520          C  
ATOM  12827  C   THR A 788      19.276   0.078 -23.356  1.00  0.420          C  
ATOM  12828  O   THR A 788      19.575   0.455 -22.230  1.00  0.430          O  
ATOM  12829  CB  THR A 788      17.294   0.790 -24.700  1.00  0.700          C  
ATOM  12830  OG1 THR A 788      18.013   0.673 -25.935  1.00  0.700          O  
ATOM  12831  CG2 THR A 788      17.418   2.217 -24.120  1.00  0.700          C  
ATOM  12832  H   THR A 788      16.636   0.588 -22.111  1.00  0.530          H  
ATOM  12833  HA  THR A 788      17.812  -1.227 -24.173  1.00  0.620          H  
ATOM  12834  HB  THR A 788      16.243   0.569 -24.892  1.00  0.840          H  
ATOM  12835  HG1 THR A 788      17.523   1.129 -26.631  1.00  0.840          H  
ATOM  12836 1HG2 THR A 788      17.019   2.936 -24.833  1.00  0.840          H  
ATOM  12837 2HG2 THR A 788      16.861   2.294 -23.187  1.00  0.840          H  
ATOM  12838 3HG2 THR A 788      18.436   2.448 -23.926  1.00  0.840          H  
ATOM  12839  N   CYS A 789      20.174   0.042 -24.325  1.00  0.390          N  
ATOM  12840  CA  CYS A 789      21.587   0.268 -24.021  1.00  0.360          C  
ATOM  12841  C   CYS A 789      21.869   1.662 -23.480  1.00  0.210          C  
ATOM  12842  O   CYS A 789      22.773   1.848 -22.665  1.00  0.160          O  
ATOM  12843  CB  CYS A 789      22.443   0.024 -25.254  1.00  0.520          C  
ATOM  12844  SG  CYS A 789      22.572  -1.718 -25.710  1.00  0.520          S  
ATOM  12845  H   CYS A 789      19.880  -0.201 -25.262  1.00  0.470          H  
ATOM  12846  HA  CYS A 789      21.885  -0.457 -23.266  1.00  0.430          H  
ATOM  12847 1HB  CYS A 789      22.027   0.566 -26.102  1.00  0.620          H  
ATOM  12848 2HB  CYS A 789      23.447   0.410 -25.080  1.00  0.620          H  
ATOM  12849  N   ASP A 790      21.087   2.644 -23.885  1.00  0.290          N  
ATOM  12850  CA  ASP A 790      21.263   4.012 -23.413  1.00  0.290          C  
ATOM  12851  C   ASP A 790      21.050   4.100 -21.895  1.00  0.240          C  
ATOM  12852  O   ASP A 790      21.475   5.059 -21.251  1.00  0.290          O  
ATOM  12853  CB  ASP A 790      20.299   4.963 -24.119  1.00  0.410          C  
ATOM  12854  CG  ASP A 790      20.610   5.188 -25.594  1.00  0.410          C  
ATOM  12855  OD1 ASP A 790      21.686   4.858 -26.034  1.00  0.410          O  
ATOM  12856  OD2 ASP A 790      19.745   5.675 -26.279  1.00  0.410          O  
ATOM  12857  H   ASP A 790      20.381   2.448 -24.581  1.00  0.350          H  
ATOM  12858  HA  ASP A 790      22.284   4.325 -23.635  1.00  0.350          H  
ATOM  12859 1HB  ASP A 790      19.289   4.598 -24.030  1.00  0.490          H  
ATOM  12860 2HB  ASP A 790      20.338   5.929 -23.617  1.00  0.490          H  
ATOM  12861  N   ALA A 791      20.349   3.117 -21.331  1.00  0.210          N  
ATOM  12862  CA  ALA A 791      20.024   3.028 -19.921  1.00  0.220          C  
ATOM  12863  C   ALA A 791      21.096   2.289 -19.126  1.00  0.150          C  
ATOM  12864  O   ALA A 791      20.932   2.055 -17.924  1.00  0.140          O  
ATOM  12865  CB  ALA A 791      18.703   2.328 -19.722  1.00  0.300          C  
ATOM  12866  H   ALA A 791      20.051   2.328 -21.906  1.00  0.250          H  
ATOM  12867  HA  ALA A 791      19.946   4.043 -19.533  1.00  0.260          H  
ATOM  12868 1HB  ALA A 791      18.500   2.320 -18.676  1.00  0.360          H  
ATOM  12869 2HB  ALA A 791      17.908   2.855 -20.251  1.00  0.360          H  
ATOM  12870 3HB  ALA A 791      18.761   1.310 -20.092  1.00  0.360          H  
ATOM  12871  N   VAL A 792      22.205   1.906 -19.753  1.00  0.150          N  
ATOM  12872  CA  VAL A 792      23.203   1.151 -19.012  1.00  0.160          C  
ATOM  12873  C   VAL A 792      23.704   1.866 -17.749  1.00  0.160          C  
ATOM  12874  O   VAL A 792      24.005   1.187 -16.768  1.00  0.180          O  
ATOM  12875  CB  VAL A 792      24.375   0.751 -19.938  1.00  0.220          C  
ATOM  12876  CG1 VAL A 792      25.197   1.973 -20.361  1.00  0.220          C  
ATOM  12877  CG2 VAL A 792      25.255  -0.299 -19.231  1.00  0.220          C  
ATOM  12878  H   VAL A 792      22.331   2.087 -20.755  1.00  0.180          H  
ATOM  12879  HA  VAL A 792      22.734   0.223 -18.692  1.00  0.190          H  
ATOM  12880  HB  VAL A 792      23.957   0.317 -20.851  1.00  0.260          H  
ATOM  12881 1HG1 VAL A 792      25.989   1.650 -21.038  1.00  0.260          H  
ATOM  12882 2HG1 VAL A 792      24.553   2.687 -20.876  1.00  0.260          H  
ATOM  12883 3HG1 VAL A 792      25.650   2.446 -19.500  1.00  0.260          H  
ATOM  12884 1HG2 VAL A 792      26.062  -0.608 -19.901  1.00  0.260          H  
ATOM  12885 2HG2 VAL A 792      25.688   0.117 -18.323  1.00  0.260          H  
ATOM  12886 3HG2 VAL A 792      24.646  -1.166 -18.975  1.00  0.260          H  
ATOM  12887  N   TRP A 793      23.814   3.209 -17.731  1.00  0.180          N  
ATOM  12888  CA  TRP A 793      24.253   3.848 -16.485  1.00  0.210          C  
ATOM  12889  C   TRP A 793      23.269   3.565 -15.380  1.00  0.190          C  
ATOM  12890  O   TRP A 793      23.653   3.197 -14.273  1.00  0.190          O  
ATOM  12891  CB  TRP A 793      24.403   5.366 -16.581  1.00  0.280          C  
ATOM  12892  CG  TRP A 793      24.697   5.989 -15.194  1.00  0.280          C  
ATOM  12893  CD1 TRP A 793      25.921   6.131 -14.594  1.00  0.280          C  
ATOM  12894  CD2 TRP A 793      23.726   6.552 -14.244  1.00  0.280          C  
ATOM  12895  NE1 TRP A 793      25.775   6.728 -13.349  1.00  0.280          N  
ATOM  12896  CE2 TRP A 793      24.446   6.978 -13.124  1.00  0.280          C  
ATOM  12897  CE3 TRP A 793      22.328   6.724 -14.257  1.00  0.280          C  
ATOM  12898  CZ2 TRP A 793      23.820   7.550 -12.030  1.00  0.280          C  
ATOM  12899  CZ3 TRP A 793      21.715   7.287 -13.159  1.00  0.280          C  
ATOM  12900  CH2 TRP A 793      22.435   7.686 -12.079  1.00  0.280          C  
ATOM  12901  H   TRP A 793      23.583   3.746 -18.558  1.00  0.220          H  
ATOM  12902  HA  TRP A 793      25.216   3.426 -16.202  1.00  0.250          H  
ATOM  12903 1HB  TRP A 793      25.219   5.618 -17.257  1.00  0.340          H  
ATOM  12904 2HB  TRP A 793      23.492   5.808 -16.980  1.00  0.340          H  
ATOM  12905  HD1 TRP A 793      26.869   5.824 -15.029  1.00  0.340          H  
ATOM  12906  HE1 TRP A 793      26.534   6.975 -12.668  1.00  0.340          H  
ATOM  12907  HE3 TRP A 793      21.734   6.415 -15.115  1.00  0.340          H  
ATOM  12908  HZ2 TRP A 793      24.379   7.887 -11.152  1.00  0.340          H  
ATOM  12909  HZ3 TRP A 793      20.642   7.404 -13.175  1.00  0.340          H  
ATOM  12910  HH2 TRP A 793      21.918   8.124 -11.237  1.00  0.340          H  
ATOM  12911  N   PHE A 794      21.988   3.751 -15.682  1.00  0.170          N  
ATOM  12912  CA  PHE A 794      20.934   3.540 -14.711  1.00  0.160          C  
ATOM  12913  C   PHE A 794      20.962   2.140 -14.173  1.00  0.140          C  
ATOM  12914  O   PHE A 794      20.951   1.939 -12.962  1.00  0.150          O  
ATOM  12915  CB  PHE A 794      19.571   3.792 -15.331  1.00  0.230          C  
ATOM  12916  CG  PHE A 794      18.425   3.519 -14.421  1.00  0.230          C  
ATOM  12917  CD1 PHE A 794      18.031   4.458 -13.502  1.00  0.230          C  
ATOM  12918  CD2 PHE A 794      17.733   2.318 -14.486  1.00  0.230          C  
ATOM  12919  CE1 PHE A 794      16.966   4.220 -12.682  1.00  0.230          C  
ATOM  12920  CE2 PHE A 794      16.665   2.071 -13.671  1.00  0.230          C  
ATOM  12921  CZ  PHE A 794      16.270   3.022 -12.767  1.00  0.230          C  
ATOM  12922  H   PHE A 794      21.749   4.056 -16.617  1.00  0.200          H  
ATOM  12923  HA  PHE A 794      21.081   4.223 -13.877  1.00  0.190          H  
ATOM  12924 1HB  PHE A 794      19.512   4.831 -15.648  1.00  0.270          H  
ATOM  12925 2HB  PHE A 794      19.453   3.177 -16.218  1.00  0.270          H  
ATOM  12926  HD1 PHE A 794      18.575   5.402 -13.436  1.00  0.270          H  
ATOM  12927  HD2 PHE A 794      18.045   1.566 -15.201  1.00  0.270          H  
ATOM  12928  HE1 PHE A 794      16.666   4.979 -11.966  1.00  0.270          H  
ATOM  12929  HE2 PHE A 794      16.132   1.129 -13.748  1.00  0.270          H  
ATOM  12930  HZ  PHE A 794      15.417   2.834 -12.116  1.00  0.270          H  
ATOM  12931  N   VAL A 795      21.003   1.161 -15.071  1.00  0.130          N  
ATOM  12932  CA  VAL A 795      20.938  -0.221 -14.644  1.00  0.130          C  
ATOM  12933  C   VAL A 795      22.152  -0.563 -13.784  1.00  0.140          C  
ATOM  12934  O   VAL A 795      22.004  -1.174 -12.722  1.00  0.160          O  
ATOM  12935  CB  VAL A 795      20.862  -1.162 -15.870  1.00  0.180          C  
ATOM  12936  CG1 VAL A 795      20.958  -2.643 -15.426  1.00  0.180          C  
ATOM  12937  CG2 VAL A 795      19.565  -0.887 -16.638  1.00  0.180          C  
ATOM  12938  H   VAL A 795      21.054   1.405 -16.064  1.00  0.160          H  
ATOM  12939  HA  VAL A 795      20.037  -0.355 -14.045  1.00  0.160          H  
ATOM  12940  HB  VAL A 795      21.714  -0.963 -16.524  1.00  0.220          H  
ATOM  12941 1HG1 VAL A 795      20.920  -3.286 -16.301  1.00  0.220          H  
ATOM  12942 2HG1 VAL A 795      21.894  -2.821 -14.901  1.00  0.220          H  
ATOM  12943 3HG1 VAL A 795      20.124  -2.890 -14.761  1.00  0.220          H  
ATOM  12944 1HG2 VAL A 795      19.510  -1.529 -17.514  1.00  0.220          H  
ATOM  12945 2HG2 VAL A 795      18.716  -1.076 -15.999  1.00  0.220          H  
ATOM  12946 3HG2 VAL A 795      19.559   0.149 -16.951  1.00  0.220          H  
ATOM  12947  N   TRP A 796      23.354  -0.166 -14.227  1.00  0.140          N  
ATOM  12948  CA  TRP A 796      24.564  -0.447 -13.470  1.00  0.150          C  
ATOM  12949  C   TRP A 796      24.476   0.212 -12.101  1.00  0.180          C  
ATOM  12950  O   TRP A 796      24.776  -0.412 -11.080  1.00  0.220          O  
ATOM  12951  CB  TRP A 796      25.808   0.087 -14.191  1.00  0.210          C  
ATOM  12952  CG  TRP A 796      27.102  -0.292 -13.512  1.00  0.210          C  
ATOM  12953  CD1 TRP A 796      27.837  -1.401 -13.790  1.00  0.210          C  
ATOM  12954  CD2 TRP A 796      27.806   0.389 -12.432  1.00  0.210          C  
ATOM  12955  NE1 TRP A 796      28.933  -1.460 -12.979  1.00  0.210          N  
ATOM  12956  CE2 TRP A 796      28.928  -0.381 -12.135  1.00  0.210          C  
ATOM  12957  CE3 TRP A 796      27.570   1.561 -11.703  1.00  0.210          C  
ATOM  12958  CZ2 TRP A 796      29.814  -0.029 -11.133  1.00  0.210          C  
ATOM  12959  CZ3 TRP A 796      28.451   1.912 -10.702  1.00  0.210          C  
ATOM  12960  CH2 TRP A 796      29.546   1.135 -10.421  1.00  0.210          C  
ATOM  12961  H   TRP A 796      23.429   0.339 -15.114  1.00  0.170          H  
ATOM  12962  HA  TRP A 796      24.656  -1.523 -13.339  1.00  0.180          H  
ATOM  12963 1HB  TRP A 796      25.826  -0.294 -15.212  1.00  0.250          H  
ATOM  12964 2HB  TRP A 796      25.750   1.175 -14.257  1.00  0.250          H  
ATOM  12965  HD1 TRP A 796      27.585  -2.140 -14.547  1.00  0.250          H  
ATOM  12966  HE1 TRP A 796      29.627  -2.195 -12.987  1.00  0.250          H  
ATOM  12967  HE3 TRP A 796      26.712   2.182 -11.919  1.00  0.250          H  
ATOM  12968  HZ2 TRP A 796      30.689  -0.634 -10.896  1.00  0.250          H  
ATOM  12969  HZ3 TRP A 796      28.253   2.823 -10.140  1.00  0.250          H  
ATOM  12970  HH2 TRP A 796      30.222   1.440  -9.623  1.00  0.250          H  
ATOM  12971  N   TRP A 797      24.068   1.483 -12.071  1.00  0.180          N  
ATOM  12972  CA  TRP A 797      23.979   2.208 -10.828  1.00  0.190          C  
ATOM  12973  C   TRP A 797      23.010   1.535  -9.877  1.00  0.200          C  
ATOM  12974  O   TRP A 797      23.344   1.311  -8.712  1.00  0.230          O  
ATOM  12975  CB  TRP A 797      23.592   3.669 -11.064  1.00  0.260          C  
ATOM  12976  CG  TRP A 797      23.483   4.379  -9.799  1.00  0.260          C  
ATOM  12977  CD1 TRP A 797      24.506   4.930  -9.106  1.00  0.260          C  
ATOM  12978  CD2 TRP A 797      22.291   4.628  -9.030  1.00  0.260          C  
ATOM  12979  NE1 TRP A 797      24.048   5.471  -7.952  1.00  0.260          N  
ATOM  12980  CE2 TRP A 797      22.687   5.288  -7.886  1.00  0.260          C  
ATOM  12981  CE3 TRP A 797      20.943   4.337  -9.218  1.00  0.260          C  
ATOM  12982  CZ2 TRP A 797      21.795   5.653  -6.914  1.00  0.260          C  
ATOM  12983  CZ3 TRP A 797      20.048   4.714  -8.249  1.00  0.260          C  
ATOM  12984  CH2 TRP A 797      20.474   5.353  -7.115  1.00  0.260          C  
ATOM  12985  H   TRP A 797      23.836   1.977 -12.935  1.00  0.220          H  
ATOM  12986  HA  TRP A 797      24.958   2.204 -10.359  1.00  0.230          H  
ATOM  12987 1HB  TRP A 797      24.345   4.156 -11.688  1.00  0.310          H  
ATOM  12988 2HB  TRP A 797      22.642   3.722 -11.597  1.00  0.310          H  
ATOM  12989  HD1 TRP A 797      25.549   4.920  -9.421  1.00  0.310          H  
ATOM  12990  HE1 TRP A 797      24.621   5.931  -7.259  1.00  0.310          H  
ATOM  12991  HE3 TRP A 797      20.611   3.826 -10.112  1.00  0.310          H  
ATOM  12992  HZ2 TRP A 797      22.108   6.167  -6.016  1.00  0.310          H  
ATOM  12993  HZ3 TRP A 797      18.996   4.482  -8.403  1.00  0.310          H  
ATOM  12994  HH2 TRP A 797      19.762   5.633  -6.351  1.00  0.310          H  
ATOM  12995  N   VAL A 798      21.832   1.151 -10.362  1.00  0.190          N  
ATOM  12996  CA  VAL A 798      20.862   0.504  -9.499  1.00  0.210          C  
ATOM  12997  C   VAL A 798      21.433  -0.781  -8.911  1.00  0.220          C  
ATOM  12998  O   VAL A 798      21.257  -1.035  -7.719  1.00  0.270          O  
ATOM  12999  CB  VAL A 798      19.549   0.213 -10.263  1.00  0.290          C  
ATOM  13000  CG1 VAL A 798      18.656  -0.663  -9.451  1.00  0.290          C  
ATOM  13001  CG2 VAL A 798      18.804   1.520 -10.529  1.00  0.290          C  
ATOM  13002  H   VAL A 798      21.598   1.344 -11.340  1.00  0.230          H  
ATOM  13003  HA  VAL A 798      20.632   1.186  -8.681  1.00  0.250          H  
ATOM  13004  HB  VAL A 798      19.781  -0.291 -11.207  1.00  0.340          H  
ATOM  13005 1HG1 VAL A 798      17.738  -0.842 -10.006  1.00  0.340          H  
ATOM  13006 2HG1 VAL A 798      19.132  -1.617  -9.242  1.00  0.340          H  
ATOM  13007 3HG1 VAL A 798      18.440  -0.158  -8.521  1.00  0.340          H  
ATOM  13008 1HG2 VAL A 798      17.887   1.302 -11.061  1.00  0.340          H  
ATOM  13009 2HG2 VAL A 798      18.569   2.008  -9.587  1.00  0.340          H  
ATOM  13010 3HG2 VAL A 798      19.409   2.180 -11.128  1.00  0.340          H  
ATOM  13011  N   ASN A 799      22.105  -1.587  -9.737  1.00  0.210          N  
ATOM  13012  CA  ASN A 799      22.693  -2.837  -9.281  1.00  0.230          C  
ATOM  13013  C   ASN A 799      23.789  -2.706  -8.230  1.00  0.230          C  
ATOM  13014  O   ASN A 799      23.815  -3.459  -7.251  1.00  0.260          O  
ATOM  13015  CB  ASN A 799      23.311  -3.551 -10.464  1.00  0.310          C  
ATOM  13016  CG  ASN A 799      22.339  -4.102 -11.307  1.00  0.310          C  
ATOM  13017  OD1 ASN A 799      21.218  -4.195 -10.881  1.00  0.310          O  
ATOM  13018  ND2 ASN A 799      22.697  -4.519 -12.483  1.00  0.310          N  
ATOM  13019  H   ASN A 799      22.174  -1.336 -10.729  1.00  0.250          H  
ATOM  13020  HA  ASN A 799      21.901  -3.443  -8.842  1.00  0.280          H  
ATOM  13021 1HB  ASN A 799      23.891  -2.838 -11.042  1.00  0.380          H  
ATOM  13022 2HB  ASN A 799      23.988  -4.315 -10.135  1.00  0.380          H  
ATOM  13023 1HD2 ASN A 799      22.022  -4.958 -13.079  1.00  0.380          H  
ATOM  13024 2HD2 ASN A 799      23.643  -4.435 -12.782  1.00  0.380          H  
ATOM  13025  N   HIS A 800      24.639  -1.693  -8.377  1.00  0.200          N  
ATOM  13026  CA  HIS A 800      25.778  -1.522  -7.481  1.00  0.230          C  
ATOM  13027  C   HIS A 800      25.654  -0.475  -6.348  1.00  0.290          C  
ATOM  13028  O   HIS A 800      26.457  -0.494  -5.413  1.00  0.500          O  
ATOM  13029  CB  HIS A 800      26.995  -1.185  -8.355  1.00  0.310          C  
ATOM  13030  CG  HIS A 800      27.443  -2.327  -9.266  1.00  0.310          C  
ATOM  13031  ND1 HIS A 800      28.384  -3.249  -8.878  1.00  0.310          N  
ATOM  13032  CD2 HIS A 800      27.055  -2.694 -10.509  1.00  0.310          C  
ATOM  13033  CE1 HIS A 800      28.582  -4.119  -9.846  1.00  0.310          C  
ATOM  13034  NE2 HIS A 800      27.784  -3.812 -10.853  1.00  0.310          N  
ATOM  13035  H   HIS A 800      24.559  -1.104  -9.214  1.00  0.240          H  
ATOM  13036  HA  HIS A 800      25.978  -2.479  -7.002  1.00  0.280          H  
ATOM  13037 1HB  HIS A 800      26.760  -0.325  -8.987  1.00  0.370          H  
ATOM  13038 2HB  HIS A 800      27.836  -0.909  -7.720  1.00  0.370          H  
ATOM  13039  HD1 HIS A 800      28.828  -3.261  -7.970  1.00  0.370          H  
ATOM  13040  HD2 HIS A 800      26.339  -2.288 -11.210  1.00  0.370          H  
ATOM  13041  HE1 HIS A 800      29.305  -4.926  -9.723  1.00  0.370          H  
ATOM  13042  N   THR A 801      24.679   0.429  -6.411  1.00  0.360          N  
ATOM  13043  CA  THR A 801      24.549   1.507  -5.427  1.00  0.530          C  
ATOM  13044  C   THR A 801      24.203   1.125  -3.999  1.00  0.340          C  
ATOM  13045  O   THR A 801      23.548   0.119  -3.721  1.00  0.350          O  
ATOM  13046  CB  THR A 801      23.518   2.550  -5.851  1.00  0.670          C  
ATOM  13047  OG1 THR A 801      23.587   3.649  -4.936  1.00  0.670          O  
ATOM  13048  CG2 THR A 801      22.086   1.986  -5.825  1.00  0.670          C  
ATOM  13049  H   THR A 801      24.046   0.437  -7.212  1.00  0.430          H  
ATOM  13050  HA  THR A 801      25.512   2.015  -5.390  1.00  0.640          H  
ATOM  13051  HB  THR A 801      23.762   2.887  -6.842  1.00  0.810          H  
ATOM  13052  HG1 THR A 801      23.165   4.407  -5.361  1.00  0.810          H  
ATOM  13053 1HG2 THR A 801      21.391   2.752  -6.132  1.00  0.810          H  
ATOM  13054 2HG2 THR A 801      22.015   1.147  -6.504  1.00  0.810          H  
ATOM  13055 3HG2 THR A 801      21.820   1.654  -4.823  1.00  0.810          H  
ATOM  13056  N   GLU A 802      24.643   1.989  -3.082  1.00  0.340          N  
ATOM  13057  CA  GLU A 802      24.344   1.881  -1.658  1.00  0.340          C  
ATOM  13058  C   GLU A 802      23.080   2.633  -1.250  1.00  0.290          C  
ATOM  13059  O   GLU A 802      22.687   2.598  -0.081  1.00  0.340          O  
ATOM  13060  CB  GLU A 802      25.521   2.382  -0.825  1.00  0.480          C  
ATOM  13061  CG  GLU A 802      26.744   1.519  -0.933  1.00  0.480          C  
ATOM  13062  CD  GLU A 802      27.919   2.041  -0.179  1.00  0.480          C  
ATOM  13063  OE1 GLU A 802      27.919   3.162   0.252  1.00  0.480          O  
ATOM  13064  OE2 GLU A 802      28.860   1.316  -0.065  1.00  0.480          O  
ATOM  13065  H   GLU A 802      25.190   2.776  -3.406  1.00  0.410          H  
ATOM  13066  HA  GLU A 802      24.190   0.826  -1.430  1.00  0.410          H  
ATOM  13067 1HB  GLU A 802      25.786   3.391  -1.142  1.00  0.570          H  
ATOM  13068 2HB  GLU A 802      25.233   2.431   0.225  1.00  0.570          H  
ATOM  13069 1HG  GLU A 802      26.501   0.524  -0.559  1.00  0.570          H  
ATOM  13070 2HG  GLU A 802      27.012   1.419  -1.986  1.00  0.570          H  
ATOM  13071  N   VAL A 803      22.458   3.327  -2.197  1.00  0.330          N  
ATOM  13072  CA  VAL A 803      21.248   4.086  -1.905  1.00  0.330          C  
ATOM  13073  C   VAL A 803      20.095   3.110  -1.820  1.00  0.300          C  
ATOM  13074  O   VAL A 803      19.891   2.318  -2.736  1.00  0.270          O  
ATOM  13075  CB  VAL A 803      20.971   5.132  -3.020  1.00  0.460          C  
ATOM  13076  CG1 VAL A 803      19.630   5.869  -2.779  1.00  0.460          C  
ATOM  13077  CG2 VAL A 803      22.108   6.146  -3.053  1.00  0.460          C  
ATOM  13078  H   VAL A 803      22.841   3.301  -3.141  1.00  0.400          H  
ATOM  13079  HA  VAL A 803      21.363   4.595  -0.946  1.00  0.400          H  
ATOM  13080  HB  VAL A 803      20.902   4.620  -3.979  1.00  0.550          H  
ATOM  13081 1HG1 VAL A 803      19.467   6.590  -3.577  1.00  0.550          H  
ATOM  13082 2HG1 VAL A 803      18.802   5.157  -2.769  1.00  0.550          H  
ATOM  13083 3HG1 VAL A 803      19.666   6.394  -1.819  1.00  0.550          H  
ATOM  13084 1HG2 VAL A 803      21.924   6.879  -3.832  1.00  0.550          H  
ATOM  13085 2HG2 VAL A 803      22.162   6.660  -2.086  1.00  0.550          H  
ATOM  13086 3HG2 VAL A 803      23.052   5.646  -3.242  1.00  0.550          H  
ATOM  13087  N   THR A 804      19.347   3.133  -0.726  1.00  0.300          N  
ATOM  13088  CA  THR A 804      18.236   2.208  -0.625  1.00  0.250          C  
ATOM  13089  C   THR A 804      17.178   2.528  -1.664  1.00  0.220          C  
ATOM  13090  O   THR A 804      16.737   3.680  -1.775  1.00  0.220          O  
ATOM  13091  CB  THR A 804      17.593   2.228   0.785  1.00  0.370          C  
ATOM  13092  OG1 THR A 804      18.569   1.868   1.777  1.00  0.370          O  
ATOM  13093  CG2 THR A 804      16.436   1.221   0.849  1.00  0.370          C  
ATOM  13094  H   THR A 804      19.551   3.772   0.033  1.00  0.360          H  
ATOM  13095  HA  THR A 804      18.605   1.201  -0.819  1.00  0.300          H  
ATOM  13096  HB  THR A 804      17.222   3.233   1.005  1.00  0.440          H  
ATOM  13097  HG1 THR A 804      18.248   2.130   2.647  1.00  0.440          H  
ATOM  13098 1HG2 THR A 804      16.011   1.237   1.845  1.00  0.440          H  
ATOM  13099 2HG2 THR A 804      15.664   1.474   0.130  1.00  0.440          H  
ATOM  13100 3HG2 THR A 804      16.812   0.223   0.637  1.00  0.440          H  
ATOM  13101  N   ILE A 805      16.769   1.503  -2.413  1.00  0.200          N  
ATOM  13102  CA  ILE A 805      15.694   1.634  -3.382  1.00  0.190          C  
ATOM  13103  C   ILE A 805      14.642   0.568  -3.047  1.00  0.190          C  
ATOM  13104  O   ILE A 805      14.863  -0.625  -3.305  1.00  0.210          O  
ATOM  13105  CB  ILE A 805      16.184   1.442  -4.831  1.00  0.270          C  
ATOM  13106  CG1 ILE A 805      17.303   2.462  -5.171  1.00  0.270          C  
ATOM  13107  CG2 ILE A 805      14.954   1.615  -5.797  1.00  0.270          C  
ATOM  13108  CD1 ILE A 805      18.053   2.169  -6.463  1.00  0.270          C  
ATOM  13109  H   ILE A 805      17.219   0.606  -2.281  1.00  0.240          H  
ATOM  13110  HA  ILE A 805      15.278   2.629  -3.325  1.00  0.230          H  
ATOM  13111  HB  ILE A 805      16.609   0.479  -4.930  1.00  0.320          H  
ATOM  13112 1HG1 ILE A 805      16.858   3.459  -5.232  1.00  0.320          H  
ATOM  13113 2HG1 ILE A 805      18.029   2.464  -4.372  1.00  0.320          H  
ATOM  13114 1HG2 ILE A 805      15.251   1.480  -6.822  1.00  0.320          H  
ATOM  13115 2HG2 ILE A 805      14.181   0.879  -5.557  1.00  0.320          H  
ATOM  13116 3HG2 ILE A 805      14.546   2.619  -5.673  1.00  0.320          H  
ATOM  13117 1HD1 ILE A 805      18.809   2.914  -6.594  1.00  0.320          H  
ATOM  13118 2HD1 ILE A 805      18.528   1.190  -6.394  1.00  0.320          H  
ATOM  13119 3HD1 ILE A 805      17.389   2.181  -7.303  1.00  0.320          H  
ATOM  13120  N   PRO A 806      13.529   0.939  -2.416  1.00  0.190          N  
ATOM  13121  CA  PRO A 806      12.483   0.030  -2.034  1.00  0.210          C  
ATOM  13122  C   PRO A 806      11.943  -0.686  -3.251  1.00  0.220          C  
ATOM  13123  O   PRO A 806      11.846  -0.105  -4.328  1.00  0.230          O  
ATOM  13124  CB  PRO A 806      11.452   0.962  -1.387  1.00  0.320          C  
ATOM  13125  CG  PRO A 806      12.262   2.120  -0.892  1.00  0.320          C  
ATOM  13126  CD  PRO A 806      13.338   2.313  -1.932  1.00  0.320          C  
ATOM  13127  HA  PRO A 806      12.876  -0.689  -1.303  1.00  0.250          H  
ATOM  13128 1HB  PRO A 806      10.709   1.274  -2.127  1.00  0.380          H  
ATOM  13129 2HB  PRO A 806      10.911   0.432  -0.588  1.00  0.380          H  
ATOM  13130 1HG  PRO A 806      11.626   2.992  -0.754  1.00  0.380          H  
ATOM  13131 2HG  PRO A 806      12.681   1.886   0.095  1.00  0.380          H  
ATOM  13132 1HD  PRO A 806      13.000   2.968  -2.744  1.00  0.380          H  
ATOM  13133 2HD  PRO A 806      14.228   2.697  -1.434  1.00  0.380          H  
ATOM  13134  N   TYR A 807      11.598  -1.947  -3.048  1.00  0.220          N  
ATOM  13135  CA  TYR A 807      11.004  -2.817  -4.046  1.00  0.220          C  
ATOM  13136  C   TYR A 807      11.854  -3.152  -5.273  1.00  0.210          C  
ATOM  13137  O   TYR A 807      11.302  -3.642  -6.260  1.00  0.190          O  
ATOM  13138  CB  TYR A 807       9.678  -2.234  -4.516  1.00  0.310          C  
ATOM  13139  CG  TYR A 807       8.708  -1.945  -3.408  1.00  0.310          C  
ATOM  13140  CD1 TYR A 807       8.590  -0.667  -2.921  1.00  0.310          C  
ATOM  13141  CD2 TYR A 807       7.929  -2.955  -2.888  1.00  0.310          C  
ATOM  13142  CE1 TYR A 807       7.712  -0.382  -1.913  1.00  0.310          C  
ATOM  13143  CE2 TYR A 807       7.038  -2.677  -1.874  1.00  0.310          C  
ATOM  13144  CZ  TYR A 807       6.932  -1.390  -1.386  1.00  0.310          C  
ATOM  13145  OH  TYR A 807       6.045  -1.103  -0.376  1.00  0.310          O  
ATOM  13146  H   TYR A 807      11.741  -2.328  -2.122  1.00  0.260          H  
ATOM  13147  HA  TYR A 807      10.784  -3.764  -3.553  1.00  0.260          H  
ATOM  13148 1HB  TYR A 807       9.831  -1.332  -5.099  1.00  0.370          H  
ATOM  13149 2HB  TYR A 807       9.214  -2.966  -5.156  1.00  0.370          H  
ATOM  13150  HD1 TYR A 807       9.201   0.121  -3.345  1.00  0.370          H  
ATOM  13151  HD2 TYR A 807       8.014  -3.972  -3.283  1.00  0.370          H  
ATOM  13152  HE1 TYR A 807       7.629   0.636  -1.536  1.00  0.370          H  
ATOM  13153  HE2 TYR A 807       6.418  -3.472  -1.462  1.00  0.370          H  
ATOM  13154  HH  TYR A 807       5.575  -1.901  -0.127  1.00  0.370          H  
ATOM  13155  N   LEU A 808      13.197  -3.059  -5.217  1.00  0.260          N  
ATOM  13156  CA  LEU A 808      13.947  -3.467  -6.427  1.00  0.280          C  
ATOM  13157  C   LEU A 808      13.650  -4.897  -6.844  1.00  0.280          C  
ATOM  13158  O   LEU A 808      13.624  -5.223  -8.029  1.00  0.330          O  
ATOM  13159  CB  LEU A 808      15.464  -3.384  -6.238  1.00  0.380          C  
ATOM  13160  CG  LEU A 808      16.088  -2.020  -6.176  1.00  0.380          C  
ATOM  13161  CD1 LEU A 808      17.560  -2.141  -5.771  1.00  0.380          C  
ATOM  13162  CD2 LEU A 808      15.999  -1.366  -7.525  1.00  0.380          C  
ATOM  13163  H   LEU A 808      13.669  -2.612  -4.421  1.00  0.310          H  
ATOM  13164  HA  LEU A 808      13.641  -2.829  -7.234  1.00  0.340          H  
ATOM  13165 1HB  LEU A 808      15.721  -3.903  -5.317  1.00  0.460          H  
ATOM  13166 2HB  LEU A 808      15.920  -3.916  -7.058  1.00  0.460          H  
ATOM  13167  HG  LEU A 808      15.570  -1.429  -5.453  1.00  0.460          H  
ATOM  13168 1HD1 LEU A 808      18.019  -1.158  -5.726  1.00  0.460          H  
ATOM  13169 2HD1 LEU A 808      17.631  -2.612  -4.793  1.00  0.460          H  
ATOM  13170 3HD1 LEU A 808      18.095  -2.740  -6.498  1.00  0.460          H  
ATOM  13171 1HD2 LEU A 808      16.451  -0.391  -7.476  1.00  0.460          H  
ATOM  13172 2HD2 LEU A 808      16.518  -1.979  -8.248  1.00  0.460          H  
ATOM  13173 3HD2 LEU A 808      15.000  -1.260  -7.824  1.00  0.460          H  
ATOM  13174  N   ALA A 809      13.443  -5.751  -5.856  1.00  0.320          N  
ATOM  13175  CA  ALA A 809      13.128  -7.154  -6.052  1.00  0.430          C  
ATOM  13176  C   ALA A 809      11.831  -7.418  -6.820  1.00  0.340          C  
ATOM  13177  O   ALA A 809      11.730  -8.453  -7.485  1.00  0.420          O  
ATOM  13178  CB  ALA A 809      13.013  -7.835  -4.703  1.00  0.560          C  
ATOM  13179  H   ALA A 809      13.516  -5.405  -4.911  1.00  0.380          H  
ATOM  13180  HA  ALA A 809      13.938  -7.600  -6.614  1.00  0.520          H  
ATOM  13181 1HB  ALA A 809      12.808  -8.884  -4.859  1.00  0.670          H  
ATOM  13182 2HB  ALA A 809      13.942  -7.714  -4.149  1.00  0.670          H  
ATOM  13183 3HB  ALA A 809      12.194  -7.392  -4.142  1.00  0.670          H  
ATOM  13184  N   THR A 810      10.804  -6.558  -6.670  1.00  0.290          N  
ATOM  13185  CA  THR A 810       9.519  -6.854  -7.306  1.00  0.340          C  
ATOM  13186  C   THR A 810       8.856  -5.758  -8.153  1.00  0.300          C  
ATOM  13187  O   THR A 810       8.099  -6.094  -9.066  1.00  0.430          O  
ATOM  13188  CB  THR A 810       8.478  -7.285  -6.229  1.00  0.460          C  
ATOM  13189  OG1 THR A 810       8.266  -6.207  -5.268  1.00  0.460          O  
ATOM  13190  CG2 THR A 810       8.968  -8.539  -5.475  1.00  0.460          C  
ATOM  13191  H   THR A 810      10.904  -5.686  -6.156  1.00  0.350          H  
ATOM  13192  HA  THR A 810       9.676  -7.701  -7.971  1.00  0.410          H  
ATOM  13193  HB  THR A 810       7.531  -7.512  -6.719  1.00  0.550          H  
ATOM  13194  HG1 THR A 810       7.618  -5.525  -5.618  1.00  0.550          H  
ATOM  13195 1HG2 THR A 810       8.221  -8.824  -4.743  1.00  0.550          H  
ATOM  13196 2HG2 THR A 810       9.115  -9.358  -6.181  1.00  0.550          H  
ATOM  13197 3HG2 THR A 810       9.901  -8.333  -4.967  1.00  0.550          H  
ATOM  13198  N   ASP A 811       9.120  -4.467  -7.894  1.00  0.200          N  
ATOM  13199  CA  ASP A 811       8.365  -3.433  -8.609  1.00  0.280          C  
ATOM  13200  C   ASP A 811       9.211  -2.430  -9.410  1.00  0.170          C  
ATOM  13201  O   ASP A 811       8.684  -1.444  -9.947  1.00  0.220          O  
ATOM  13202  CB  ASP A 811       7.443  -2.733  -7.611  1.00  0.360          C  
ATOM  13203  CG  ASP A 811       6.389  -3.712  -7.032  1.00  0.360          C  
ATOM  13204  OD1 ASP A 811       5.518  -4.124  -7.756  1.00  0.360          O  
ATOM  13205  OD2 ASP A 811       6.525  -4.107  -5.891  1.00  0.360          O  
ATOM  13206  H   ASP A 811       9.782  -4.204  -7.166  1.00  0.240          H  
ATOM  13207  HA  ASP A 811       7.718  -3.933  -9.329  1.00  0.340          H  
ATOM  13208 1HB  ASP A 811       8.006  -2.284  -6.823  1.00  0.430          H  
ATOM  13209 2HB  ASP A 811       6.906  -1.935  -8.124  1.00  0.430          H  
ATOM  13210  N   VAL A 812      10.523  -2.653  -9.510  1.00  0.230          N  
ATOM  13211  CA  VAL A 812      11.352  -1.766 -10.323  1.00  0.220          C  
ATOM  13212  C   VAL A 812      11.760  -2.619 -11.512  1.00  0.210          C  
ATOM  13213  O   VAL A 812      12.762  -3.344 -11.445  1.00  0.210          O  
ATOM  13214  CB  VAL A 812      12.608  -1.284  -9.548  1.00  0.310          C  
ATOM  13215  CG1 VAL A 812      13.448  -0.317 -10.406  1.00  0.310          C  
ATOM  13216  CG2 VAL A 812      12.192  -0.601  -8.247  1.00  0.310          C  
ATOM  13217  H   VAL A 812      10.944  -3.465  -9.067  1.00  0.280          H  
ATOM  13218  HA  VAL A 812      10.773  -0.910 -10.670  1.00  0.260          H  
ATOM  13219  HB  VAL A 812      13.225  -2.150  -9.334  1.00  0.370          H  
ATOM  13220 1HG1 VAL A 812      14.334  -0.009  -9.856  1.00  0.370          H  
ATOM  13221 2HG1 VAL A 812      13.748  -0.810 -11.315  1.00  0.370          H  
ATOM  13222 3HG1 VAL A 812      12.851   0.562 -10.647  1.00  0.370          H  
ATOM  13223 1HG2 VAL A 812      13.049  -0.273  -7.684  1.00  0.370          H  
ATOM  13224 2HG2 VAL A 812      11.618   0.242  -8.488  1.00  0.370          H  
ATOM  13225 3HG2 VAL A 812      11.612  -1.290  -7.635  1.00  0.370          H  
ATOM  13226  N   THR A 813      10.986  -2.535 -12.597  1.00  0.230          N  
ATOM  13227  CA  THR A 813      11.162  -3.443 -13.729  1.00  0.230          C  
ATOM  13228  C   THR A 813      11.268  -2.738 -15.069  1.00  0.250          C  
ATOM  13229  O   THR A 813      10.935  -1.562 -15.217  1.00  0.260          O  
ATOM  13230  CB  THR A 813       9.968  -4.433 -13.829  1.00  0.320          C  
ATOM  13231  OG1 THR A 813       8.772  -3.706 -14.156  1.00  0.320          O  
ATOM  13232  CG2 THR A 813       9.739  -5.162 -12.493  1.00  0.320          C  
ATOM  13233  H   THR A 813      10.213  -1.880 -12.619  1.00  0.280          H  
ATOM  13234  HA  THR A 813      12.077  -4.010 -13.589  1.00  0.280          H  
ATOM  13235  HB  THR A 813      10.170  -5.169 -14.610  1.00  0.390          H  
ATOM  13236  HG1 THR A 813       8.806  -3.422 -15.080  1.00  0.390          H  
ATOM  13237 1HG2 THR A 813       8.898  -5.844 -12.599  1.00  0.390          H  
ATOM  13238 2HG2 THR A 813      10.605  -5.725 -12.215  1.00  0.390          H  
ATOM  13239 3HG2 THR A 813       9.517  -4.448 -11.711  1.00  0.390          H  
ATOM  13240  N   CYS A 814      11.706  -3.503 -16.057  1.00  0.270          N  
ATOM  13241  CA  CYS A 814      11.792  -3.094 -17.446  1.00  0.290          C  
ATOM  13242  C   CYS A 814      10.435  -3.293 -18.138  1.00  0.340          C  
ATOM  13243  O   CYS A 814       9.791  -4.330 -17.972  1.00  0.500          O  
ATOM  13244  CB  CYS A 814      12.900  -3.897 -18.145  1.00  0.400          C  
ATOM  13245  SG  CYS A 814      13.083  -3.478 -19.841  1.00  0.400          S  
ATOM  13246  H   CYS A 814      11.991  -4.459 -15.828  1.00  0.320          H  
ATOM  13247  HA  CYS A 814      12.047  -2.035 -17.490  1.00  0.350          H  
ATOM  13248 1HB  CYS A 814      13.846  -3.723 -17.640  1.00  0.480          H  
ATOM  13249 2HB  CYS A 814      12.685  -4.968 -18.075  1.00  0.480          H  
ATOM  13250  N   VAL A 815       9.973  -2.312 -18.912  1.00  0.250          N  
ATOM  13251  CA  VAL A 815       8.697  -2.510 -19.612  1.00  0.320          C  
ATOM  13252  C   VAL A 815       8.919  -2.813 -21.092  1.00  0.320          C  
ATOM  13253  O   VAL A 815       7.973  -3.040 -21.840  1.00  0.500          O  
ATOM  13254  CB  VAL A 815       7.746  -1.307 -19.437  1.00  0.420          C  
ATOM  13255  CG1 VAL A 815       7.483  -1.102 -17.949  1.00  0.420          C  
ATOM  13256  CG2 VAL A 815       8.315  -0.053 -20.070  1.00  0.420          C  
ATOM  13257  H   VAL A 815      10.517  -1.448 -19.002  1.00  0.300          H  
ATOM  13258  HA  VAL A 815       8.195  -3.369 -19.172  1.00  0.380          H  
ATOM  13259  HB  VAL A 815       6.795  -1.547 -19.908  1.00  0.500          H  
ATOM  13260 1HG1 VAL A 815       6.783  -0.292 -17.815  1.00  0.500          H  
ATOM  13261 2HG1 VAL A 815       7.063  -2.014 -17.528  1.00  0.500          H  
ATOM  13262 3HG1 VAL A 815       8.422  -0.865 -17.435  1.00  0.500          H  
ATOM  13263 1HG2 VAL A 815       7.618   0.770 -19.938  1.00  0.500          H  
ATOM  13264 2HG2 VAL A 815       9.243   0.195 -19.605  1.00  0.500          H  
ATOM  13265 3HG2 VAL A 815       8.479  -0.212 -21.134  1.00  0.500          H  
ATOM  13266  N   GLY A 816      10.176  -2.806 -21.491  1.00  0.360          N  
ATOM  13267  CA  GLY A 816      10.619  -3.080 -22.845  1.00  0.320          C  
ATOM  13268  C   GLY A 816      12.053  -2.575 -22.977  1.00  0.350          C  
ATOM  13269  O   GLY A 816      12.481  -1.795 -22.129  1.00  0.500          O  
ATOM  13270  H   GLY A 816      10.879  -2.623 -20.787  1.00  0.430          H  
ATOM  13271 1HA  GLY A 816      10.564  -4.153 -23.001  1.00  0.380          H  
ATOM  13272 2HA  GLY A 816       9.966  -2.594 -23.566  1.00  0.380          H  
ATOM  13273  N   PRO A 817      12.761  -2.871 -24.080  1.00  0.370          N  
ATOM  13274  CA  PRO A 817      12.389  -3.567 -25.308  1.00  0.460          C  
ATOM  13275  C   PRO A 817      11.921  -4.986 -25.053  1.00  0.400          C  
ATOM  13276  O   PRO A 817      12.431  -5.637 -24.142  1.00  0.530          O  
ATOM  13277  CB  PRO A 817      13.711  -3.581 -26.093  1.00  0.690          C  
ATOM  13278  CG  PRO A 817      14.521  -2.442 -25.514  1.00  0.690          C  
ATOM  13279  CD  PRO A 817      14.175  -2.460 -24.060  1.00  0.690          C  
ATOM  13280  HA  PRO A 817      11.619  -2.987 -25.839  1.00  0.550          H  
ATOM  13281 1HB  PRO A 817      14.209  -4.556 -25.970  1.00  0.830          H  
ATOM  13282 2HB  PRO A 817      13.513  -3.460 -27.169  1.00  0.830          H  
ATOM  13283 1HG  PRO A 817      15.593  -2.610 -25.688  1.00  0.830          H  
ATOM  13284 2HG  PRO A 817      14.264  -1.491 -26.001  1.00  0.830          H  
ATOM  13285 1HD  PRO A 817      14.777  -3.220 -23.527  1.00  0.830          H  
ATOM  13286 2HD  PRO A 817      14.302  -1.469 -23.617  1.00  0.830          H  
ATOM  13287  N   GLY A 818      10.980  -5.440 -25.880  1.00  0.430          N  
ATOM  13288  CA  GLY A 818      10.348  -6.767 -25.868  1.00  0.740          C  
ATOM  13289  C   GLY A 818      11.005  -7.872 -25.043  1.00  0.430          C  
ATOM  13290  O   GLY A 818      10.388  -8.424 -24.133  1.00  0.740          O  
ATOM  13291  H   GLY A 818      10.655  -4.803 -26.598  1.00  0.520          H  
ATOM  13292 1HA  GLY A 818       9.321  -6.646 -25.519  1.00  0.890          H  
ATOM  13293 2HA  GLY A 818      10.265  -7.112 -26.899  1.00  0.890          H  
ATOM  13294  N   ALA A 819      12.253  -8.194 -25.352  1.00  0.380          N  
ATOM  13295  CA  ALA A 819      12.973  -9.313 -24.746  1.00  0.610          C  
ATOM  13296  C   ALA A 819      13.049  -9.259 -23.230  1.00  0.530          C  
ATOM  13297  O   ALA A 819      13.175 -10.298 -22.580  1.00  0.780          O  
ATOM  13298  CB  ALA A 819      14.392  -9.352 -25.287  1.00  0.760          C  
ATOM  13299  H   ALA A 819      12.708  -7.659 -26.076  1.00  0.460          H  
ATOM  13300  HA  ALA A 819      12.453 -10.229 -25.022  1.00  0.730          H  
ATOM  13301 1HB  ALA A 819      14.916 -10.208 -24.864  1.00  0.910          H  
ATOM  13302 2HB  ALA A 819      14.368  -9.437 -26.370  1.00  0.910          H  
ATOM  13303 3HB  ALA A 819      14.910  -8.435 -25.002  1.00  0.910          H  
ATOM  13304  N   HIS A 820      13.027  -8.068 -22.666  1.00  0.330          N  
ATOM  13305  CA  HIS A 820      13.168  -7.924 -21.235  1.00  0.380          C  
ATOM  13306  C   HIS A 820      11.892  -7.468 -20.544  1.00  0.330          C  
ATOM  13307  O   HIS A 820      11.914  -7.138 -19.356  1.00  0.240          O  
ATOM  13308  CB  HIS A 820      14.243  -6.913 -20.978  1.00  0.510          C  
ATOM  13309  CG  HIS A 820      15.559  -7.294 -21.518  1.00  0.510          C  
ATOM  13310  ND1 HIS A 820      16.325  -8.299 -20.981  1.00  0.510          N  
ATOM  13311  CD2 HIS A 820      16.249  -6.804 -22.565  1.00  0.510          C  
ATOM  13312  CE1 HIS A 820      17.436  -8.415 -21.675  1.00  0.510          C  
ATOM  13313  NE2 HIS A 820      17.417  -7.519 -22.650  1.00  0.510          N  
ATOM  13314  H   HIS A 820      12.893  -7.233 -23.245  1.00  0.400          H  
ATOM  13315  HA  HIS A 820      13.467  -8.874 -20.795  1.00  0.460          H  
ATOM  13316 1HB  HIS A 820      13.936  -6.009 -21.481  1.00  0.610          H  
ATOM  13317 2HB  HIS A 820      14.331  -6.712 -19.912  1.00  0.610          H  
ATOM  13318  HD1 HIS A 820      16.143  -8.753 -20.087  1.00  0.610          H  
ATOM  13319  HD2 HIS A 820      16.033  -6.009 -23.280  1.00  0.610          H  
ATOM  13320  HE1 HIS A 820      18.180  -9.162 -21.405  1.00  0.610          H  
ATOM  13321  N   LYS A 821      10.777  -7.433 -21.261  1.00  0.390          N  
ATOM  13322  CA  LYS A 821       9.564  -6.929 -20.645  1.00  0.340          C  
ATOM  13323  C   LYS A 821       9.180  -7.709 -19.385  1.00  0.250          C  
ATOM  13324  O   LYS A 821       9.037  -8.933 -19.400  1.00  0.270          O  
ATOM  13325  CB  LYS A 821       8.423  -6.939 -21.661  1.00  0.500          C  
ATOM  13326  CG  LYS A 821       7.103  -6.362 -21.156  1.00  0.500          C  
ATOM  13327  CD  LYS A 821       6.071  -6.311 -22.271  1.00  0.500          C  
ATOM  13328  CE  LYS A 821       4.750  -5.732 -21.781  1.00  0.500          C  
ATOM  13329  NZ  LYS A 821       3.733  -5.668 -22.871  1.00  0.500          N  
ATOM  13330  H   LYS A 821      10.771  -7.758 -22.236  1.00  0.470          H  
ATOM  13331  HA  LYS A 821       9.742  -5.893 -20.347  1.00  0.410          H  
ATOM  13332 1HB  LYS A 821       8.727  -6.362 -22.536  1.00  0.600          H  
ATOM  13333 2HB  LYS A 821       8.246  -7.961 -21.995  1.00  0.600          H  
ATOM  13334 1HG  LYS A 821       6.717  -6.984 -20.347  1.00  0.600          H  
ATOM  13335 2HG  LYS A 821       7.266  -5.358 -20.771  1.00  0.600          H  
ATOM  13336 1HD  LYS A 821       6.454  -5.683 -23.080  1.00  0.600          H  
ATOM  13337 2HD  LYS A 821       5.905  -7.315 -22.658  1.00  0.600          H  
ATOM  13338 1HE  LYS A 821       4.366  -6.354 -20.974  1.00  0.600          H  
ATOM  13339 2HE  LYS A 821       4.924  -4.724 -21.401  1.00  0.600          H  
ATOM  13340 1HZ  LYS A 821       2.873  -5.278 -22.509  1.00  0.600          H  
ATOM  13341 2HZ  LYS A 821       4.082  -5.081 -23.617  1.00  0.600          H  
ATOM  13342 3HZ  LYS A 821       3.556  -6.597 -23.227  1.00  0.600          H  
ATOM  13343  N   GLY A 822       8.965  -6.966 -18.298  1.00  0.210          N  
ATOM  13344  CA  GLY A 822       8.578  -7.491 -16.995  1.00  0.180          C  
ATOM  13345  C   GLY A 822       9.766  -7.935 -16.139  1.00  0.160          C  
ATOM  13346  O   GLY A 822       9.584  -8.369 -14.998  1.00  0.170          O  
ATOM  13347  H   GLY A 822       9.129  -5.963 -18.354  1.00  0.250          H  
ATOM  13348 1HA  GLY A 822       8.020  -6.722 -16.461  1.00  0.220          H  
ATOM  13349 2HA  GLY A 822       7.901  -8.332 -17.138  1.00  0.220          H  
ATOM  13350  N   GLN A 823      10.980  -7.826 -16.673  1.00  0.170          N  
ATOM  13351  CA  GLN A 823      12.173  -8.249 -15.956  1.00  0.180          C  
ATOM  13352  C   GLN A 823      12.628  -7.216 -14.939  1.00  0.180          C  
ATOM  13353  O   GLN A 823      12.699  -6.020 -15.224  1.00  0.200          O  
ATOM  13354  CB  GLN A 823      13.306  -8.546 -16.946  1.00  0.250          C  
ATOM  13355  CG  GLN A 823      14.576  -9.142 -16.332  1.00  0.250          C  
ATOM  13356  CD  GLN A 823      15.573  -9.529 -17.396  1.00  0.250          C  
ATOM  13357  OE1 GLN A 823      15.429  -9.098 -18.543  1.00  0.250          O  
ATOM  13358  NE2 GLN A 823      16.564 -10.333 -17.046  1.00  0.250          N  
ATOM  13359  H   GLN A 823      11.083  -7.470 -17.628  1.00  0.200          H  
ATOM  13360  HA  GLN A 823      11.940  -9.167 -15.419  1.00  0.220          H  
ATOM  13361 1HB  GLN A 823      12.943  -9.224 -17.720  1.00  0.300          H  
ATOM  13362 2HB  GLN A 823      13.590  -7.616 -17.443  1.00  0.300          H  
ATOM  13363 1HG  GLN A 823      15.053  -8.393 -15.696  1.00  0.300          H  
ATOM  13364 2HG  GLN A 823      14.324 -10.026 -15.752  1.00  0.300          H  
ATOM  13365 1HE2 GLN A 823      17.249 -10.619 -17.715  1.00  0.300          H  
ATOM  13366 2HE2 GLN A 823      16.638 -10.668 -16.105  1.00  0.300          H  
ATOM  13367  N   SER A 824      12.974  -7.673 -13.741  1.00  0.180          N  
ATOM  13368  CA  SER A 824      13.464  -6.772 -12.703  1.00  0.180          C  
ATOM  13369  C   SER A 824      14.724  -6.079 -13.187  1.00  0.170          C  
ATOM  13370  O   SER A 824      15.586  -6.717 -13.791  1.00  0.190          O  
ATOM  13371  CB  SER A 824      13.744  -7.552 -11.427  1.00  0.250          C  
ATOM  13372  OG  SER A 824      12.577  -8.152 -10.933  1.00  0.250          O  
ATOM  13373  H   SER A 824      12.877  -8.656 -13.526  1.00  0.220          H  
ATOM  13374  HA  SER A 824      12.722  -6.012 -12.497  1.00  0.220          H  
ATOM  13375 1HB  SER A 824      14.505  -8.309 -11.610  1.00  0.300          H  
ATOM  13376 2HB  SER A 824      14.134  -6.870 -10.678  1.00  0.300          H  
ATOM  13377  HG  SER A 824      12.824  -8.584 -10.102  1.00  0.300          H  
ATOM  13378  N   VAL A 825      14.899  -4.803 -12.843  1.00  0.170          N  
ATOM  13379  CA  VAL A 825      16.092  -4.076 -13.283  1.00  0.170          C  
ATOM  13380  C   VAL A 825      17.355  -4.761 -12.794  1.00  0.180          C  
ATOM  13381  O   VAL A 825      18.334  -4.881 -13.528  1.00  0.190          O  
ATOM  13382  CB  VAL A 825      16.052  -2.586 -12.847  1.00  0.240          C  
ATOM  13383  CG1 VAL A 825      17.420  -1.881 -13.100  1.00  0.240          C  
ATOM  13384  CG2 VAL A 825      14.972  -1.881 -13.680  1.00  0.240          C  
ATOM  13385  H   VAL A 825      14.166  -4.327 -12.304  1.00  0.200          H  
ATOM  13386  HA  VAL A 825      16.091  -4.083 -14.362  1.00  0.200          H  
ATOM  13387  HB  VAL A 825      15.818  -2.519 -11.782  1.00  0.290          H  
ATOM  13388 1HG1 VAL A 825      17.354  -0.838 -12.801  1.00  0.290          H  
ATOM  13389 2HG1 VAL A 825      18.216  -2.359 -12.524  1.00  0.290          H  
ATOM  13390 3HG1 VAL A 825      17.662  -1.935 -14.146  1.00  0.290          H  
ATOM  13391 1HG2 VAL A 825      14.908  -0.834 -13.407  1.00  0.290          H  
ATOM  13392 2HG2 VAL A 825      15.228  -1.966 -14.725  1.00  0.290          H  
ATOM  13393 3HG2 VAL A 825      14.017  -2.353 -13.510  1.00  0.290          H  
ATOM  13394  N   ILE A 826      17.323  -5.222 -11.560  1.00  0.190          N  
ATOM  13395  CA  ILE A 826      18.459  -5.891 -10.951  1.00  0.210          C  
ATOM  13396  C   ILE A 826      18.905  -7.207 -11.616  1.00  0.190          C  
ATOM  13397  O   ILE A 826      19.993  -7.707 -11.327  1.00  0.210          O  
ATOM  13398  CB  ILE A 826      18.228  -6.063  -9.438  1.00  0.290          C  
ATOM  13399  CG1 ILE A 826      16.969  -6.956  -9.168  1.00  0.290          C  
ATOM  13400  CG2 ILE A 826      18.125  -4.676  -8.802  1.00  0.290          C  
ATOM  13401  CD1 ILE A 826      16.754  -7.355  -7.708  1.00  0.290          C  
ATOM  13402  H   ILE A 826      16.476  -5.063 -11.035  1.00  0.230          H  
ATOM  13403  HA  ILE A 826      19.269  -5.216 -11.048  1.00  0.250          H  
ATOM  13404  HB  ILE A 826      19.086  -6.586  -9.005  1.00  0.340          H  
ATOM  13405 1HG1 ILE A 826      16.082  -6.433  -9.501  1.00  0.340          H  
ATOM  13406 2HG1 ILE A 826      17.071  -7.878  -9.744  1.00  0.340          H  
ATOM  13407 1HG2 ILE A 826      18.008  -4.773  -7.733  1.00  0.340          H  
ATOM  13408 2HG2 ILE A 826      19.044  -4.123  -9.011  1.00  0.340          H  
ATOM  13409 3HG2 ILE A 826      17.280  -4.137  -9.217  1.00  0.340          H  
ATOM  13410 1HD1 ILE A 826      15.878  -7.985  -7.647  1.00  0.340          H  
ATOM  13411 2HD1 ILE A 826      17.614  -7.903  -7.351  1.00  0.340          H  
ATOM  13412 3HD1 ILE A 826      16.607  -6.474  -7.090  1.00  0.340          H  
ATOM  13413  N   SER A 827      18.067  -7.777 -12.483  1.00  0.180          N  
ATOM  13414  CA  SER A 827      18.383  -9.005 -13.197  1.00  0.190          C  
ATOM  13415  C   SER A 827      18.832  -8.751 -14.644  1.00  0.190          C  
ATOM  13416  O   SER A 827      19.074  -9.704 -15.394  1.00  0.230          O  
ATOM  13417  CB  SER A 827      17.172  -9.923 -13.208  1.00  0.260          C  
ATOM  13418  OG  SER A 827      16.813 -10.336 -11.911  1.00  0.260          O  
ATOM  13419  H   SER A 827      17.182  -7.323 -12.709  1.00  0.220          H  
ATOM  13420  HA  SER A 827      19.196  -9.504 -12.672  1.00  0.230          H  
ATOM  13421 1HB  SER A 827      16.334  -9.393 -13.667  1.00  0.310          H  
ATOM  13422 2HB  SER A 827      17.384 -10.793 -13.824  1.00  0.310          H  
ATOM  13423  HG  SER A 827      16.068 -10.928 -12.024  1.00  0.310          H  
ATOM  13424  N   LEU A 828      18.903  -7.484 -15.057  1.00  0.180          N  
ATOM  13425  CA  LEU A 828      19.254  -7.159 -16.432  1.00  0.210          C  
ATOM  13426  C   LEU A 828      20.734  -7.306 -16.745  1.00  0.280          C  
ATOM  13427  O   LEU A 828      21.603  -6.944 -15.953  1.00  0.580          O  
ATOM  13428  CB  LEU A 828      18.855  -5.719 -16.737  1.00  0.280          C  
ATOM  13429  CG  LEU A 828      17.371  -5.351 -16.744  1.00  0.280          C  
ATOM  13430  CD1 LEU A 828      17.275  -3.844 -16.816  1.00  0.280          C  
ATOM  13431  CD2 LEU A 828      16.664  -5.964 -17.952  1.00  0.280          C  
ATOM  13432  H   LEU A 828      18.713  -6.719 -14.400  1.00  0.220          H  
ATOM  13433  HA  LEU A 828      18.710  -7.836 -17.085  1.00  0.250          H  
ATOM  13434 1HB  LEU A 828      19.334  -5.084 -15.999  1.00  0.340          H  
ATOM  13435 2HB  LEU A 828      19.242  -5.480 -17.694  1.00  0.340          H  
ATOM  13436  HG  LEU A 828      16.896  -5.710 -15.833  1.00  0.340          H  
ATOM  13437 1HD1 LEU A 828      16.230  -3.547 -16.821  1.00  0.340          H  
ATOM  13438 2HD1 LEU A 828      17.773  -3.421 -15.952  1.00  0.340          H  
ATOM  13439 3HD1 LEU A 828      17.764  -3.503 -17.701  1.00  0.340          H  
ATOM  13440 1HD2 LEU A 828      15.612  -5.678 -17.937  1.00  0.340          H  
ATOM  13441 2HD2 LEU A 828      17.121  -5.609 -18.877  1.00  0.340          H  
ATOM  13442 3HD2 LEU A 828      16.736  -7.028 -17.913  1.00  0.340          H  
ATOM  13443  N   ASP A 829      21.010  -7.775 -17.951  1.00  0.520          N  
ATOM  13444  CA  ASP A 829      22.360  -7.905 -18.472  1.00  0.640          C  
ATOM  13445  C   ASP A 829      22.480  -7.102 -19.746  1.00  0.680          C  
ATOM  13446  O   ASP A 829      21.962  -7.502 -20.789  1.00  0.790          O  
ATOM  13447  CB  ASP A 829      22.712  -9.371 -18.734  1.00  0.850          C  
ATOM  13448  CG  ASP A 829      24.128  -9.559 -19.273  1.00  0.850          C  
ATOM  13449  OD1 ASP A 829      24.696  -8.597 -19.791  1.00  0.850          O  
ATOM  13450  OD2 ASP A 829      24.649 -10.649 -19.157  1.00  0.850          O  
ATOM  13451  H   ASP A 829      20.242  -8.061 -18.540  1.00  0.620          H  
ATOM  13452  HA  ASP A 829      23.063  -7.503 -17.742  1.00  0.770          H  
ATOM  13453 1HB  ASP A 829      22.613  -9.936 -17.805  1.00  1.020          H  
ATOM  13454 2HB  ASP A 829      22.007  -9.793 -19.450  1.00  1.020          H  
ATOM  13455  N   LEU A 830      23.116  -5.942 -19.651  1.00  0.690          N  
ATOM  13456  CA  LEU A 830      23.242  -5.028 -20.780  1.00  0.770          C  
ATOM  13457  C   LEU A 830      24.667  -5.003 -21.334  1.00  0.720          C  
ATOM  13458  O   LEU A 830      25.077  -4.019 -21.947  1.00  0.730          O  
ATOM  13459  CB  LEU A 830      22.784  -3.589 -20.392  1.00  1.050          C  
ATOM  13460  CG  LEU A 830      21.234  -3.221 -20.572  1.00  1.050          C  
ATOM  13461  CD1 LEU A 830      20.351  -4.051 -19.660  1.00  1.050          C  
ATOM  13462  CD2 LEU A 830      21.029  -1.732 -20.247  1.00  1.050          C  
ATOM  13463  H   LEU A 830      23.523  -5.692 -18.760  1.00  0.830          H  
ATOM  13464  HA  LEU A 830      22.587  -5.380 -21.575  1.00  0.920          H  
ATOM  13465 1HB  LEU A 830      23.035  -3.425 -19.345  1.00  1.260          H  
ATOM  13466 2HB  LEU A 830      23.347  -2.869 -20.986  1.00  1.260          H  
ATOM  13467  HG  LEU A 830      20.935  -3.413 -21.605  1.00  1.260          H  
ATOM  13468 1HD1 LEU A 830      19.307  -3.766 -19.818  1.00  1.260          H  
ATOM  13469 2HD1 LEU A 830      20.463  -5.103 -19.888  1.00  1.260          H  
ATOM  13470 3HD1 LEU A 830      20.628  -3.867 -18.629  1.00  1.260          H  
ATOM  13471 1HD2 LEU A 830      19.976  -1.465 -20.384  1.00  1.260          H  
ATOM  13472 2HD2 LEU A 830      21.316  -1.544 -19.219  1.00  1.260          H  
ATOM  13473 3HD2 LEU A 830      21.638  -1.118 -20.910  1.00  1.260          H  
ATOM  13474  N   TYR A 831      25.417  -6.103 -21.195  1.00  0.780          N  
ATOM  13475  CA  TYR A 831      26.790  -6.125 -21.717  1.00  0.810          C  
ATOM  13476  C   TYR A 831      26.906  -5.996 -23.250  1.00  0.890          C  
ATOM  13477  O   TYR A 831      27.979  -5.662 -23.735  1.00  0.910          O  
ATOM  13478  CB  TYR A 831      27.572  -7.356 -21.251  1.00  1.120          C  
ATOM  13479  CG  TYR A 831      28.042  -7.273 -19.801  1.00  1.120          C  
ATOM  13480  CD1 TYR A 831      27.582  -8.173 -18.855  1.00  1.120          C  
ATOM  13481  CD2 TYR A 831      28.935  -6.273 -19.419  1.00  1.120          C  
ATOM  13482  CE1 TYR A 831      28.003  -8.085 -17.546  1.00  1.120          C  
ATOM  13483  CE2 TYR A 831      29.355  -6.186 -18.110  1.00  1.120          C  
ATOM  13484  CZ  TYR A 831      28.892  -7.086 -17.175  1.00  1.120          C  
ATOM  13485  OH  TYR A 831      29.313  -6.997 -15.869  1.00  1.120          O  
ATOM  13486  H   TYR A 831      25.055  -6.935 -20.690  1.00  0.940          H  
ATOM  13487  HA  TYR A 831      27.300  -5.253 -21.305  1.00  0.970          H  
ATOM  13488 1HB  TYR A 831      26.940  -8.243 -21.353  1.00  1.350          H  
ATOM  13489 2HB  TYR A 831      28.445  -7.497 -21.888  1.00  1.350          H  
ATOM  13490  HD1 TYR A 831      26.891  -8.959 -19.141  1.00  1.350          H  
ATOM  13491  HD2 TYR A 831      29.307  -5.552 -20.154  1.00  1.350          H  
ATOM  13492  HE1 TYR A 831      27.637  -8.800 -16.810  1.00  1.350          H  
ATOM  13493  HE2 TYR A 831      30.052  -5.401 -17.815  1.00  1.350          H  
ATOM  13494  HH  TYR A 831      28.903  -7.695 -15.352  1.00  1.350          H  
ATOM  13495  N   THR A 832      25.824  -6.241 -24.011  1.00  1.150          N  
ATOM  13496  CA  THR A 832      25.772  -6.192 -25.507  1.00  1.460          C  
ATOM  13497  C   THR A 832      26.363  -4.936 -26.205  1.00  1.650          C  
ATOM  13498  O   THR A 832      27.162  -5.041 -27.141  1.00  2.040          O  
ATOM  13499  CB  THR A 832      24.301  -6.323 -25.969  1.00  1.920          C  
ATOM  13500  OG1 THR A 832      23.766  -7.577 -25.509  1.00  1.920          O  
ATOM  13501  CG2 THR A 832      24.214  -6.274 -27.496  1.00  1.920          C  
ATOM  13502  H   THR A 832      24.974  -6.504 -23.531  1.00  1.380          H  
ATOM  13503  HA  THR A 832      26.304  -7.059 -25.874  1.00  1.750          H  
ATOM  13504  HB  THR A 832      23.712  -5.506 -25.546  1.00  2.300          H  
ATOM  13505  HG1 THR A 832      22.813  -7.594 -25.650  1.00  2.300          H  
ATOM  13506 1HG2 THR A 832      23.174  -6.378 -27.796  1.00  2.300          H  
ATOM  13507 2HG2 THR A 832      24.595  -5.329 -27.879  1.00  2.300          H  
ATOM  13508 3HG2 THR A 832      24.797  -7.093 -27.917  1.00  2.300          H  
ATOM  13509  N   CYS A 833      26.020  -3.741 -25.755  1.00  1.510          N  
ATOM  13510  CA  CYS A 833      26.512  -2.549 -26.448  1.00  1.900          C  
ATOM  13511  C   CYS A 833      27.930  -2.164 -26.050  1.00  2.040          C  
ATOM  13512  O   CYS A 833      28.446  -1.127 -26.478  1.00  2.580          O  
ATOM  13513  CB  CYS A 833      25.553  -1.394 -26.281  1.00  2.500          C  
ATOM  13514  SG  CYS A 833      23.989  -1.684 -27.158  1.00  2.500          S  
ATOM  13515  H   CYS A 833      25.407  -3.663 -24.951  1.00  1.810          H  
ATOM  13516  HA  CYS A 833      26.525  -2.773 -27.514  1.00  2.280          H  
ATOM  13517 1HB  CYS A 833      25.346  -1.247 -25.221  1.00  3.000          H  
ATOM  13518 2HB  CYS A 833      26.001  -0.479 -26.668  1.00  3.000          H  
ATOM  13519  N   GLU A 834      28.548  -2.998 -25.212  1.00  1.720          N  
ATOM  13520  CA  GLU A 834      29.916  -2.837 -24.783  1.00  2.060          C  
ATOM  13521  C   GLU A 834      30.785  -3.934 -25.410  1.00  2.190          C  
ATOM  13522  O   GLU A 834      31.962  -4.060 -25.060  1.00  2.430          O  
ATOM  13523  CB  GLU A 834      30.028  -2.908 -23.253  1.00  2.750          C  
ATOM  13524  CG  GLU A 834      29.285  -1.811 -22.487  1.00  2.750          C  
ATOM  13525  CD  GLU A 834      29.475  -1.927 -20.986  1.00  2.750          C  
ATOM  13526  OE1 GLU A 834      30.048  -2.901 -20.566  1.00  2.750          O  
ATOM  13527  OE2 GLU A 834      29.075  -1.035 -20.275  1.00  2.750          O  
ATOM  13528  H   GLU A 834      28.074  -3.835 -24.862  1.00  2.060          H  
ATOM  13529  HA  GLU A 834      30.284  -1.870 -25.125  1.00  2.470          H  
ATOM  13530 1HB  GLU A 834      29.642  -3.868 -22.910  1.00  3.300          H  
ATOM  13531 2HB  GLU A 834      31.077  -2.859 -22.965  1.00  3.300          H  
ATOM  13532 1HG  GLU A 834      29.644  -0.840 -22.823  1.00  3.300          H  
ATOM  13533 2HG  GLU A 834      28.222  -1.879 -22.721  1.00  3.300          H  
ATOM  13534  N   LEU A 835      30.209  -4.756 -26.303  1.00  2.140          N  
ATOM  13535  CA  LEU A 835      30.975  -5.857 -26.877  1.00  2.370          C  
ATOM  13536  C   LEU A 835      31.756  -5.433 -28.109  1.00  3.060          C  
ATOM  13537  O   LEU A 835      32.489  -6.247 -28.671  1.00  3.780          O  
ATOM  13538  OXT LEU A 835      31.410  -4.422 -28.715  1.00  3.560          O  
ATOM  13539  CB  LEU A 835      30.062  -7.033 -27.252  1.00  3.060          C  
ATOM  13540  CG  LEU A 835      29.236  -7.668 -26.108  1.00  3.060          C  
ATOM  13541  CD1 LEU A 835      28.355  -8.761 -26.692  1.00  3.060          C  
ATOM  13542  CD2 LEU A 835      30.128  -8.212 -24.997  1.00  3.060          C  
ATOM  13543  H   LEU A 835      29.231  -4.631 -26.579  1.00  2.570          H  
ATOM  13544  HA  LEU A 835      31.699  -6.190 -26.141  1.00  2.840          H  
ATOM  13545 1HB  LEU A 835      29.350  -6.677 -27.997  1.00  3.670          H  
ATOM  13546 2HB  LEU A 835      30.670  -7.813 -27.702  1.00  3.670          H  
ATOM  13547  HG  LEU A 835      28.604  -6.920 -25.695  1.00  3.670          H  
ATOM  13548 1HD1 LEU A 835      27.739  -9.192 -25.903  1.00  3.670          H  
ATOM  13549 2HD1 LEU A 835      27.711  -8.332 -27.463  1.00  3.670          H  
ATOM  13550 3HD1 LEU A 835      28.979  -9.536 -27.131  1.00  3.670          H  
ATOM  13551 1HD2 LEU A 835      29.501  -8.638 -24.214  1.00  3.670          H  
ATOM  13552 2HD2 LEU A 835      30.786  -8.982 -25.396  1.00  3.670          H  
ATOM  13553 3HD2 LEU A 835      30.722  -7.409 -24.571  1.00  3.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5047.02 523.67 3330.9 -296.502 91.4956 195.281 1767.9 -1891.85 -10.4441 -66.3483 -1534.39 -228.033 -231.192 -320.906 -220.64 -86.2319 -9.61331 70.0697 8.79601 61.4321 410.32 702.947 -169.035 169.415 -220.27 37.9575 529.181 -2433.12
MET:NtermProteinFull_1 -5.0625 0.31585 0.93421 -0.37615 0.06851 0.18418 0.12071 -0.75377 -0 -0 -0.00817 1.13978 0 0 0 0 0 0.02786 -0.03795 0.03498 1.8455 0 0 0 0.60916 0 0.13814 -0.81966
VAL_2 -1.90968 0.08616 1.02403 -0.28708 0.17576 0.06406 0.25242 -0.71032 -0 -0 0.55471 -0.37056 0 0 0 0 0 0.02421 0.01125 0.00059 0.1786 0 -0.51598 0 1.9342 0.08102 0.183 0.77639
PHE_3 -3.90639 0.81982 2.0897 -0.72725 0.04563 0.03228 1.16552 -1.26982 -0 -0 0.07098 -0.31531 0 0 0 0 0 0.013 -0.06825 0.05599 0 2.12859 0.12161 0 1.0402 -0.08889 0.90128 2.10869
PRO_4 -3.07354 0.68636 1.03089 -0.11859 0.00296 0.08701 0.67165 -0.61094 -0 -0 -0.174 0.25664 0 0 0 0 0 0.0471 -0.09283 0.02871 0.10313 0 -1.0818 0 -2.4119 -0.46997 1.01584 -4.10327
MET_5 -6.91104 0.745 4.90526 -0.46858 0.08018 0.25964 2.76146 -2.18775 -0.00061 -0.00637 -1.62875 -0.57007 0 0 0 0 0 0.07703 0.20775 0.35273 1.28893 0 0.21906 0 0.60916 0.35401 0.34875 0.43577
TRP_6 -4.96962 0.3745 3.0034 -1.32094 0.13587 0.44751 1.5037 -1.85057 -0 -0 -0.98995 -0.53453 0 0 0 0 0 0.03352 -0.09267 0.09596 0 1.46397 0.0913 0 1.6906 0.42951 0.46453 -0.02392
THR_7 -6.9414 0.48886 4.87833 -0.12171 0.05254 0.0591 1.5829 -2.57512 -0.00101 -0.00591 -0.76556 -1.2347 0 0 0 0 0 0.029 0.01142 0.06882 0.18266 0 0.03999 2.29265 -1.0874 -0.38918 0.41394 -3.02178
LEU_8 -8.94954 0.80149 5.33753 -0.65443 0.14383 0.23707 3.03071 -3.13966 -0 -0 -1.36553 0.05941 0 0 0 0 0 0.01382 0.12042 0.27692 0.81734 0 -0.2109 0 0.18072 -0.08726 0.58047 -2.80758
LYS_9 -4.68186 0.1238 5.26333 -0.29561 0.0241 0.12672 2.28387 -2.46621 -0 -0 -1.76721 -0.04025 0 0 0 0 0 0.02425 0.11853 0.00074 1.71043 0 -0.01063 0 -1.5107 -0.14668 0.55882 -0.68458
ARG_10 -6.33997 0.3878 6.39488 -0.8021 0.16987 0.52781 2.76838 -3.01172 -0.00162 -0.01228 -2.16603 0.44538 0 0 0 0 0 0.01497 -0.00251 0.02998 2.23011 0 -0.03184 0 -1.2888 -0.12415 0.24224 -0.5696
GLN_11 -5.80908 0.29181 5.4959 -0.77086 0.07473 0.7804 2.78303 -2.66393 -0 -0 -2.08927 -0.74256 0 0 0 0 0 0.0229 -0.03359 0.02389 0 2.8502 -0.1556 0 -0.18838 -0.0557 0.23373 0.04763
ILE_12 -5.77575 0.32207 5.13193 -0.50232 0.35297 0.10241 2.59593 -2.66407 -0 -0 -2.46322 0.00838 0 0 0 0 0 0.00361 -0.05641 0.05154 0.5203 0 -0.46267 0 0.73287 -0.13384 0.24189 -1.99438
LEU_13 -6.02891 0.21299 5.49587 -0.69777 0.19763 0.2753 2.69911 -2.88787 -0 -0 -2.71736 0.09163 0 0 0 0 0 0.02515 0.07818 0.04891 0.94111 0 -0.23056 0 0.18072 -0.07045 0.25977 -2.12656
ILE_14 -8.56442 1.03351 4.26185 -0.67791 0.57073 0.16429 3.28101 -3.05548 -0 -0 -2.39898 0.30665 0 0 0 0 0 0.08313 -0.05211 0.10464 0.55972 0 -0.39968 0 0.73287 -0.1176 0.70489 -3.46289
LEU_15 -7.43165 0.60481 5.10609 -0.48037 0.2102 0.10972 3.17566 -2.98606 -0 -0 -2.02572 0.22577 0 0 0 0 0 0.02126 0.08628 0.05443 0.36839 0 -0.26498 0 0.18072 -0.1772 0.6977 -2.52496
PHE_16 -6.68217 0.6427 5.11951 -0.90632 0.04224 0.31305 2.75015 -2.87267 -0 -0 -2.20572 -0.025 0 0 0 0 0 0.01218 -0.00134 0.00304 0 1.8697 -0.41684 0 1.0402 -0.15124 0.25774 -1.21078
ASN_17 -9.32808 1.34258 7.0581 -0.18095 0.04997 0.27546 4.12147 -3.9507 -0 -0 -3.20849 -0.27135 0 0 0 -1.02481 0 0.00801 -0.0303 0.00145 0 1.43337 0.32683 0 -0.93687 0.01076 0.48666 -3.81688
ILE_18 -9.41964 1.65942 5.80856 -0.50641 0.70958 0.10221 3.73791 -3.59133 -1e-05 -4e-05 -3.67459 -0.14429 0 0 0 0 0 0.00731 0.00367 0.06979 0.78002 0 -0.26017 0 0.73287 -0.04751 0.99226 -3.0404
ILE_19 -6.16854 0.53354 5.61802 -0.50215 0.40242 0.10368 3.05499 -2.84703 -0 -0 -2.5931 -0.07059 0 0 -0.7169 0 0 0.03928 0.02837 0.02153 0.76058 0 -0.25756 0 0.73287 -0.0958 0.89182 -1.06456
LEU_20 -7.67302 1.27893 4.00107 -0.44563 0.14682 0.09895 2.27125 -2.59683 -0 -0 -1.16437 0.1997 0 0 0 0 0 0.07584 -0.02382 0.10024 0.2736 0 -0.29177 0 0.18072 -0.23035 0.81957 -2.97911
ILE_21 -9.13714 2.52131 4.38305 -0.69443 0.6176 0.16296 2.42204 -3.01299 -0 -0 -1.39146 0.12281 0 0 -0.70268 0 0 0.06185 -0.01062 1.04368 0.94009 0 -0.23707 0 0.73287 -0.21201 1.55343 -0.83669
SER_22 -4.46511 0.69769 4.1213 -0.05278 0.0114 0.09378 1.88857 -2.05701 -0 -0 -1.32487 -0.22209 0 0 -0.70268 0 0 0.00469 0.03648 0.09488 1.10944 0 1.71812 1.79897 -0.77834 1.29031 1.55558 4.81833
LYS_23 -3.17282 0.29572 2.54911 -0.54677 0.24175 0.36826 0.94118 -1.3204 -0.02522 -0.1049 -0.63144 -0.11943 0 0 0 0 0 0.01982 -0.06312 0.00382 1.85488 0 -0.0013 0 -1.5107 1.12227 0.82495 0.72564
LEU_24 -6.04457 1.22017 2.92055 -0.46364 0.26307 0.08041 2.15253 -2.06608 -0.01567 -0.06335 -0.87538 0.20229 0 0 0 0 0 0.05879 0.08454 0.53689 0.87375 0 -0.35935 0 0.18072 -0.2998 0.75969 -0.85444
LEU_25 -3.18985 0.4449 2.95794 -0.69595 0.21702 0.27032 1.56802 -1.52384 -0.00834 -0.06194 -0.80977 0.11503 0 0 0 0 0 0.04908 -0.074 0.0043 0.49111 0 -0.0662 0 0.18072 0.27779 0.76092 0.90728
GLY_26 -2.57321 0.34314 2.97593 -4e-05 0 0 1.71453 -1.49016 -0 -0 -0.54427 -0.4143 0 0 0 0 0 0.01064 -0.1524 0 0 0 0.42165 0 0.83697 0.50079 0.43868 2.06793
ALA_27 -4.47562 0.79076 3.42691 -0.0254 0.00066 0 2.58597 -2.27595 -0 -0 -1.89069 -0.39256 0 0 0 0 0 0.00637 -0.10405 0 0 0 -0.11825 0 1.8394 -0.19192 0.33271 -0.49165
ARG_28 -5.67961 0.52764 6.26082 -0.44078 0.03593 0.22469 3.41783 -2.77571 -0.01566 -0.06332 -4.17841 0.32586 0 0 -0.65898 -0.6253 0 0.13051 -0.10192 0.11244 2.132 0 -0.14983 0 -1.2888 -0.54135 0.34332 -3.00864
TRP_29 -4.2489 0.38362 2.65008 -1.04087 0.0841 0.48487 1.18939 -1.55624 -0.00834 -0.06194 -0.8981 -0.26875 0 0 0 0 0 0.07597 -0.04473 0.0631 0 1.82402 -0.03864 0 1.6906 -0.52586 0.39824 0.15165
PHE_30 -4.08522 0.37451 3.40356 -0.66622 0.08582 0.41624 1.56582 -1.8254 -0 -0 -0.84926 0.07722 0 0 0 0 0 0.17105 0.02549 0.07215 0 2.2277 -0.31961 0 1.0402 -0.17258 0.96322 2.50469
PRO_31 -3.82717 0.46979 2.4219 -0.13323 0.0018 0.09624 0.15505 -1.00713 -0.00371 -0.0712 -0.73158 0.2109 0 0 0 0 0 0.06549 0.00721 0.00462 0.17083 0 -1.02417 0 -2.4119 -0.30166 0.95197 -4.95592
LYS_32 -4.14782 0.47428 5.00938 -0.49394 0.12545 0.26926 1.89924 -2.07481 -0.01269 -0.06315 -1.58591 -0.02962 0 0 -0.7169 0 0 0.11716 -0.06039 0.09163 2.25259 0 0.23374 0 -1.5107 -0.40165 0.53201 -0.09284
THR_33 -2.47828 0.16964 1.33798 -0.12839 0.09262 0.07379 0.39633 -0.85166 -0.00371 -0.0712 0.01526 -0.9653 0 0 0 0 0 0.05216 0.0412 0.00303 0.082 0 -0.57834 2.25213 -1.0874 -0.16512 0.47733 -1.33593
LEU_34 -6.60324 1.07833 1.59087 -0.54666 0.15109 0.14723 1.32591 -1.56608 -0 -0 -0.66828 0.24498 0 0 0 0 0 0.01681 -0.05619 0.1062 0.39038 0 -0.17588 0 0.18072 -0.24587 1.31562 -3.31406
PRO_35 -4.47203 0.68111 1.71744 -0.17878 0.07689 0.12447 0.71595 -0.77721 -0 -0 -0.00837 0.09241 0 0 0 0 0 0.17012 0.01978 0.00404 0.17736 0 -0.87239 0 -2.4119 0.25892 1.33827 -3.34392
CYS:disulfide_36 -6.26303 0.51558 2.65493 -0.03387 0 0.01494 0.88965 -1.61515 -0 -0 -1.28294 -0.26625 0 0 0 0 -0.60586 0.09137 -0.00056 0.08486 0.85615 0 0.13458 0 3.6196 0.37886 0.22163 -0.6055
ASP_37 -3.56349 0.22251 5.24925 -0.10639 0.0041 0.30325 3.10566 -2.30799 -0.01741 -0.06651 -5.25666 -0.51864 0 0 0 -0.64808 0 0.03131 0.09355 0.01128 0 3.69085 -0.50109 0 -2.3716 -0.06871 0.29635 -2.41845
VAL_38 -5.50754 1.21799 0.19643 -0.26865 0.2158 0.05211 0.99158 -1.39852 -0 -0 -0.60334 -0.22462 0 0 0 0 0 0.03382 -0.07341 0.08513 0.37009 0 -0.80809 0 1.9342 -0.33536 0.52348 -3.5989
THR_39 -4.47053 0.70592 2.73295 -0.21787 0.15912 0.09173 2.16119 -1.90967 -0.03264 -0.12049 -2.2417 -1.30586 0 0 0 0 0 0.04855 -0.00051 0.0016 0.993 0 -0.09253 2.2771 -1.0874 -0.28487 0.52269 -2.0702
LEU_40 -8.27847 1.69295 0.98982 -0.61522 0.14139 0.17201 0.82894 -1.96621 -0 -0 -0.31729 0.21805 0 0 0 0 0 0.15313 0.03996 0.19583 0.7309 0 -0.25764 0 0.18072 -0.05383 0.92875 -5.21621
ASP_41 -5.8926 0.92729 7.59288 -0.21823 0.02779 0.69968 4.10184 -3.2772 -0.03305 -0.1837 -7.0226 -0.88149 0 0 0 0 0 0.12607 0.10674 0.02824 0 1.88 -0.78578 0 -2.3716 -0.05266 1.15498 -4.07337
VAL_42 -5.08025 1.41319 1.89842 -0.31283 0.20014 0.06839 1.31736 -1.63239 -0 -0 -0.97523 0.00345 0 0 0 0 0 0.2968 -0.02893 0.01182 0.04351 0 -0.26307 0 1.9342 5.66524 1.60415 6.16397
PRO_43 -2.6792 0.94763 1.72173 -0.0821 1e-05 0.04909 0.5478 -0.69232 -0 -0 -0.32398 0.59654 0 0 0 0 0 0.11148 -0.17973 0.00358 0.42426 0 -0.57437 0 -2.4119 5.57569 1.82399 4.85818
LYS_44 -4.63327 0.89078 6.39732 -0.64494 0.26043 0.6368 2.40156 -2.58812 -0.03722 -0.15738 -4.41923 -0.02893 0 0 0 0 0 0.33674 -0.02988 0.3124 2.21433 0 0.26044 0 -1.5107 0.19721 1.09034 0.94869
ASN_45 -3.6702 0.23504 2.8676 -0.44182 0.16317 0.91633 1.35489 -1.69337 -0.00948 -0.03351 -1.17211 -0.88275 0 0 0 0 0 0.08677 -0.06065 0.02852 0 1.80133 -1.04732 0 -0.93687 -0.02643 0.6351 -1.88575
HIS_46 -7.2975 0.87843 6.00764 -0.39595 0.05246 0.38187 2.62012 -3.09654 -0.06002 -0.30252 -2.5167 -0.19192 0 0 0 0 0 0.055 -0.04272 0.03167 0 3.23282 0.08706 0 -0.45461 -0.36313 0.53652 -0.83801
VAL_47 -8.15295 0.52055 3.35099 -0.2697 0.10626 0.05719 3.24061 -2.83359 -0.06434 -0.36324 -2.91324 -0.39522 0 0 -0.43213 0 0 0.01382 0.00716 0.05764 0.17493 0 -0.64662 0 1.9342 -0.1469 0.56235 -6.19221
ILE_48 -7.26268 0.67349 3.47399 -0.54891 0.3087 0.15545 2.97237 -2.62553 -0.00497 -0.01543 -2.76624 0.03016 0 0 0 0 0 0.00709 -0.01863 0.23091 3.19919 0 -0.78303 0 0.73287 -0.41905 0.42034 -2.23991
VAL_49 -8.02083 0.82395 1.31969 -0.28386 0.18149 0.0668 2.5531 -2.13503 -0.01443 -0.04562 -2.68309 -0.53134 0 0 0 0 0 0.03162 -0.03002 0.01846 0.208 0 -0.58443 0 1.9342 -0.30594 0.32632 -7.17096
ASP_50 -5.66588 0.30336 7.14847 -0.22842 0.14121 0.73347 4.12887 -3.13578 -0 -0 -5.69424 -1.53927 0 0 -0.58875 -0.66187 0 0.00314 -0.07083 0.04009 0 2.02399 -0.44776 0 -2.3716 -0.06381 0.29875 -5.64686
CYS:disulfide_51 -6.82206 0.58634 4.68579 -0.04888 0.0155 0.02129 2.57963 -2.51614 -0.00235 -0.00648 -2.26468 -0.37994 0 0 -0.6894 0 -0.60586 0.05403 -0.05804 0.36107 0.29492 0 0.08131 0 3.6196 0.02765 0.39151 -0.67521
THR_52 -6.77817 0.97761 5.66749 -0.1794 0.10841 0.06501 2.35846 -2.82882 -0 -0 -3.73969 0.19209 0 0 -0.58875 -0.66187 0 0.03879 0.01435 0.0059 0.05776 0 0.0393 2.29437 -1.0874 -0.17604 0.58492 -3.63569
ASP_53 -4.62148 0.53224 4.99447 -0.25995 0.05612 0.8613 1.88503 -2.26635 -0.01152 -0.07117 -1.59004 -0.36218 0 0 0 0 0 0.02571 -0.03936 0.0471 0 2.1118 -0.59072 0 -2.3716 -0.33457 0.60566 -1.39952
LYS_54 -7.38705 0.55287 7.0376 -0.49392 0.12162 0.32143 2.2527 -3.02168 -0.03352 -0.12967 -3.36672 -0.21781 0 0 -0.93242 -0.64808 0 0.01563 -0.05703 0.09911 1.83512 0 0.10203 0 -1.5107 -0.12598 0.64278 -4.9437
HIS_55 -2.77464 0.14381 2.31631 -0.47168 0.02171 0.60203 0.61507 -1.25532 -0.00204 -0.02854 -0.30515 -0.44346 0 0 0 0 0 0.0181 -0.09276 0.14841 0 1.62273 -0.42706 0 -0.45461 -0.2046 0.42959 -0.54209
LEU_56 -8.21286 0.93927 4.22502 -0.48613 0.18562 0.09238 2.99354 -2.52941 -0.03352 -0.12967 -2.21658 0.29032 0 0 -1.03468 0 0 0.00949 0.11226 0.11386 0.46938 0 -0.22707 0 0.18072 -0.45291 0.33645 -5.3745
THR_57 -3.62639 0.27505 2.47635 -0.12278 0.06877 0.07251 0.52016 -1.35059 -0.0053 -0.02436 -0.54573 -0.91961 0 0 0 0 0 0.00814 -0.04582 0.00036 0.11654 0 -0.60815 2.26154 -1.0874 -0.40446 0.47036 -2.4708
GLU_58 -4.06798 0.28775 2.86372 -0.38132 0.11789 0.5245 1.12622 -1.444 -0 -0 -0.30718 -0.58367 0 0 0 0 0 0.02682 0.06924 0.00841 0 3.10797 0.08776 0 -2.7348 -0.06621 0.36087 -1.004
ILE_59 -5.59178 0.75744 -0.05961 -0.48385 0.30131 0.10377 0.51846 -0.97108 -0 -0 0.18071 0.11787 0 0 0 0 0 0.01892 0.1051 0.00982 0.34876 0 -0.4525 0 0.73287 -0.21156 1.20532 -3.37004
PRO_60 -5.42645 0.72839 1.68824 -0.19139 0.00143 0.13592 0.88954 -0.86828 -0.02871 -0.13236 -0.56587 0.07295 0 0 0 0 0 0.00405 0.00269 0.00449 0.71978 0 -1.00444 0 -2.4119 -0.64451 1.21977 -5.80666
GLY_61 -1.53455 0.20598 1.53923 -0.00044 0 0 0.81083 -0.80527 -0 -0 0.06294 -0.18661 0 0 0 0 0 0.00324 -0.10411 0 0 0 -0.38 0 0.83697 -0.36348 0.35948 0.44421
GLY_62 -1.68176 0.11095 1.09636 -5e-05 0 0 0.24952 -0.63933 -0 -0 0.09494 -0.38914 0 0 0 0 0 0.03165 -0.16233 0 0 0 -1.45817 0 0.83697 -0.55522 0.23011 -2.23549
ILE_63 -7.17296 0.91011 0.07192 -0.46751 0.27962 0.09393 1.09685 -1.41561 -0.02871 -0.13236 -0.1866 0.31179 0 0 0 0 0 0.001 -0.06978 0.01748 0.39523 0 -0.44217 0 0.73287 -0.79467 0.98615 -5.81342
PRO_64 -6.15062 1.38732 2.83335 -0.11609 0.00688 0.08607 1.99597 -1.53578 -0.00095 -0.01434 -2.02048 0.247 0 0 0 0 0 0.0053 -0.11449 0.07797 0.09274 0 -0.97312 0 -2.4119 -0.50146 1.35549 -5.75113
THR_65 -3.28253 0.24254 2.59881 -0.12926 0.05844 0.06271 1.30136 -1.49213 -0.03067 -0.14333 -0.30919 -0.84831 0 0 0 0 0 0.01216 0.03779 0.0423 0.07798 0 0.05553 2.27342 -1.0874 -0.31512 0.57298 -0.30192
ASN_66 -5.58478 0.60404 3.66394 -0.18782 0.06151 0.32566 1.68021 -2.17015 -0.03867 -0.24349 -0.57749 -0.3941 0 0 0 -1.02481 0 0.02591 -0.06503 0.00895 0 2.5107 -0.51597 0 -0.93687 -0.47424 0.36829 -2.96422
THR_67 -8.1724 0.74455 4.22638 -0.16361 0.05715 0.05791 2.47208 -2.8444 -0.02066 -0.10451 -2.08778 0.19835 0 0 0 0 0 0.00483 -0.10199 0.00039 0.05234 0 0.04034 2.28598 -1.0874 -0.54942 0.35072 -4.64117
THR_68 -8.20305 0.45716 6.6536 -0.11465 0.05798 0.05524 5.24846 -3.62064 -0.01597 -0.09431 -4.3008 -0.83565 0 0 -0.43213 -0.79148 0 0.00581 0.00107 0.02001 0.37203 0 -0.49685 2.28147 -1.0874 -0.15101 0.41062 -4.5805
ASN_69 -6.57256 0.41502 5.92919 -0.18037 0.0048 0.28899 3.23187 -2.9654 -0.01656 -0.09247 -3.47787 -0.4323 0 0 0 -0.79148 0 0.0148 -0.04576 0.00032 0 4.46171 -0.44062 0 -0.93687 0.16358 0.41433 -1.02765
LEU_70 -8.02436 0.67478 1.39214 -0.59971 0.14814 0.16903 2.57605 -2.07662 -0.0097 -0.03015 -3.05386 0.1979 0 0 0 0 0 0.00363 -0.06794 0.0223 0.78509 0 -0.19215 0 0.18072 0.27827 0.32523 -7.30122
THR_71 -6.62641 0.68949 5.62861 -0.17724 0.12689 0.068 3.46331 -2.92146 -0.01245 -0.04537 -2.63234 0.27256 0 0 0 0 0 0.01701 -0.06176 1e-05 0.1116 0 0.04162 2.286 -1.0874 0.21181 0.36517 -0.28236
LEU_72 -7.87615 0.43347 2.03687 -0.49779 0.19683 0.14967 2.18099 -2.15148 -0.02107 -0.06904 -2.15638 -0.02505 0 0 -0.47721 0 0 0.01423 0.00874 0.20603 0.52197 0 0.21665 0 0.18072 0.12102 0.51478 -6.49219
THR_73 -8.05233 1.27435 6.59384 -0.15514 0.0526 0.05318 3.44984 -3.60446 -0 -0 -3.15517 -0.17912 0 0 0 -0.08159 0 0.03589 -0.00502 0.00257 0.1141 0 0.1251 2.43883 -1.0874 -0.11151 1.23321 -1.05822
ILE_74 -7.19004 1.25199 3.57328 -0.6031 0.63678 0.2313 2.08273 -2.36924 -0.01126 -0.06808 -2.22195 -0.6878 0 0 0 0 0 0.06982 0.20214 0.08472 1.80095 0 1.46241 0 0.73287 5.42618 1.7424 6.14611
ASN_75 -8.91278 0.39298 8.25123 -0.14811 0.00214 0.201 3.94848 -4.15334 -0.03011 -0.19072 -3.02945 -0.43489 0 0 -3.93955 0 0 0.01698 -0.04814 0.00267 0 2.05768 -0.49101 0 -0.93687 6.05726 1.2444 -0.14017
HIS_D_76 -4.83934 0.61625 4.2843 -0.46287 0.03833 0.60414 2.01418 -2.18432 -0.00526 -0.0233 -2.49298 -0.27432 0 0 0 -0.76849 0 0.02367 0.05355 0.0008 0 1.57742 -0.66525 0 -0.45461 0.81665 0.55522 -1.58624
ILE_77 -7.70725 0.57701 2.93393 -0.48576 0.31266 0.1152 1.32858 -2.23216 -0 -0 0.38233 0.00461 0 0 0 0 0 0.02067 -0.00826 0.03051 0.39532 0 -0.43399 0 0.73287 0.12691 0.98866 -2.91817
PRO_78 -3.73759 0.55386 2.74126 -0.09122 0.00123 0.05716 1.37827 -1.20223 -0 -0 -1.57013 0.70405 0 0 0 0 0 0.02842 -0.02956 0.03981 0.3453 0 0.082 0 -2.4119 -0.18419 1.2508 -2.04467
ASP_79 -4.09103 0.28166 3.3731 -0.23966 0.01759 0.88883 1.05928 -1.64062 -0.0114 -0.09643 -1.39356 -0.06725 0 0 0 0 0 0.10275 0.09766 0.00989 0 3.3203 0.38699 0 -2.3716 0.28385 0.93406 0.84445
ILE_80 -8.00265 1.20944 1.61246 -0.46812 0.40965 0.09622 2.24387 -1.86187 -0 -0 -2.64716 0.01372 0 0 0 0 0 0.08317 -0.06113 0.01569 0.3929 0 -0.77451 0 0.73287 0.0667 0.72462 -6.21413
SER_81 -4.6652 0.88437 4.59451 -0.02799 0 0.06616 2.38391 -2.1743 -0.0367 -0.17716 -0.9145 -0.46143 0 0 -0.99044 0 0 0.0389 -0.01387 0.06501 0.13448 0 -0.46195 0.67387 -0.77834 0.11685 1.20331 -0.5405
PRO_82 -4.5791 0.61731 3.50735 -0.06349 0 0.04015 1.45343 -1.53632 -0 -0 -0.76094 0.60296 0 0 0 0 0 0.00445 -0.03802 0.02039 0.1635 0 -0.43488 0 -2.4119 0.46812 1.22488 -1.72211
ALA_83 -2.69243 0.39799 2.76211 -0.02268 0 0 1.18443 -1.46386 -0 -0 -0.6527 -0.3582 0 0 0 0 0 0.09739 0.00898 0 0 0 -0.41746 0 1.8394 -0.07594 0.39749 1.00452
SER_84 -4.93514 0.72152 3.83718 -0.02731 0 0.0226 2.6635 -2.09822 -0.0114 -0.09643 -1.4538 -0.73903 0 0 -0.99044 0 0 0.04585 -0.04788 0.01086 0.59616 0 0.26123 1.71926 -0.77834 -0.22456 0.57988 -0.94451
PHE_85 -9.03945 1.61192 0.61701 -0.74706 0.07946 0.48837 1.47396 -2.00684 -0.02295 -0.0872 -1.65716 0.21639 0 0 0 0 0 0.35721 0.30241 0.36934 0 2.22349 -0.1253 0 1.0402 0.13879 0.96776 -3.79965
HIS_D_86 -4.00764 0.35557 4.31206 -0.75787 0.01198 0.85759 1.81304 -1.92345 -0.01375 -0.05882 -0.82107 -0.43607 0 0 0 -0.60391 0 0.17833 -0.00465 0.0786 0 1.83318 -0.20851 0 -0.45461 0.43596 0.90611 1.49206
ARG_87 -4.14759 0.42678 3.67163 -0.82369 0.25647 0.52366 1.09386 -1.73813 -0.0142 -0.06568 -1.35795 -0.10265 0 0 0 -0.60391 0 0.08759 0.05375 0.01243 2.83429 0 -0.15678 0 -1.2888 0.12735 0.66751 -0.54405
LEU_88 -7.77968 0.87462 2.87591 -0.4948 0.26458 0.13211 2.35577 -2.32759 -0.00015 -0.00328 -1.48913 0.03521 0 0 0 0 0 0.01569 0.11188 0.09535 0.51979 0 -0.07548 0 0.18072 0.07751 0.95179 -3.67919
ASP_89 -2.67124 0.21274 3.50158 -0.11865 0.01079 0.36686 1.22319 -1.63893 -0.03263 -0.17695 -0.47953 -0.47816 0 0 0 0 0 0.12436 0.02292 3e-05 0 1.79609 -0.02528 0 -2.3716 0.02592 0.81977 0.11128
HIS_90 -4.80034 0.37745 3.58345 -0.46204 0.02498 0.55999 1.29122 -1.95527 -0.03613 -0.19135 -1.24411 -0.10043 0 0 0 0 0 0.02021 -0.06423 0.00053 0 1.65969 -0.24968 0 -0.45461 -0.52387 0.40732 -2.15725
LEU_91 -9.24987 0.93705 2.74695 -0.45139 0.26527 0.07456 2.0777 -2.60856 -0.01911 -0.07826 -0.70518 0.30351 0 0 0 0 0 0.00517 -0.07965 0.25954 0.86349 0 -0.11472 0 0.18072 -0.60654 0.58963 -5.60969
VAL_92 -6.46954 0.49379 4.68333 -0.29764 0.19798 0.06791 3.58287 -2.70993 -0.00559 -0.02786 -3.60898 -0.40205 0 0 0 0 0 0.01273 0.00148 0.00447 0.30682 0 -0.46936 0 1.9342 -0.22415 0.50463 -2.42488
GLU_93 -6.10554 0.42815 5.67387 -0.31172 0.07396 0.38628 2.65166 -2.63483 -0 -0 -3.27223 -0.35271 0 0 0 0 0 0.00976 0.05759 0.07291 0 3.2892 0.12387 0 -2.7348 0.20945 0.25672 -2.1784
ILE_94 -8.65698 1.11691 1.0535 -0.47468 0.45478 0.10779 2.44243 -2.0123 -0.00687 -0.02075 -2.83681 -0.03812 0 0 0 0 0 0.08446 -0.08247 0.259 0.2652 0 -0.58639 0 0.73287 0.02795 0.66738 -7.50312
ASP_95 -6.70422 0.65743 7.93227 -0.23382 0.14428 0.75949 4.38658 -3.55509 -0.0003 -0.00146 -5.40452 -1.53805 0 0 -0.55565 -0.08159 0 0.03647 -0.02736 0.01595 0 2.2476 -0.41554 0 -2.3716 -0.13579 0.7828 -4.06212
PHE_96 -10.0652 2.04092 2.29292 -0.70883 0.15874 0.39256 2.64897 -2.61991 -0.01619 -0.06288 -2.32338 0.01937 0 0 -0.54967 0 0 0.04863 0.12289 0.02547 0 2.0779 -0.23342 0 1.0402 -0.14968 1.32987 -4.53068
ARG_97 -9.64691 1.00948 9.92222 -0.61656 0.08794 0.37082 5.16143 -4.21808 -0.0001 -0.00286 -6.73407 0.7177 0 0 -0.70058 -0.95838 0 0.04639 0.13599 0.0642 2.26634 0 0.00276 0 -1.2888 -0.43159 1.99154 -2.82113
CYS:disulfide_98 -6.79693 1.30885 3.86706 -0.04979 0.06004 0.02477 2.18974 -2.39239 -0.00618 -0.03028 -1.51942 -0.47523 0 0 0 0 -0.67646 0.06921 0.06634 0.10953 0.07686 0 0.26647 0 3.6196 -0.08132 1.47209 1.10253
ASN_99 -6.76127 0.16711 6.9233 -0.17825 0.0224 0.28035 3.05149 -3.40152 -0.01296 -0.12323 -1.73507 -0.43975 0 0 -1.48092 0 0 0.03277 0.2511 0.00036 0 1.81402 -0.23551 0 -0.93687 -0.08268 0.52033 -2.32479
CYS:disulfide_100 -7.40841 1.05982 5.12299 -0.06875 0.03464 0.07847 2.07114 -2.75337 -0 -0 -0.94555 -0.35903 0 0 0 0 -0.6244 0.00627 0.12178 0.07114 0.15035 0 -0.44834 0 3.6196 0.63114 0.39081 0.7503
VAL_101 -6.57971 1.10207 2.30849 -0.26917 0.20644 0.04978 0.996 -2.03363 -0.00232 -0.02131 -0.96748 0.26954 0 0 -0.45741 0 0 0.02597 -0.06813 0.02722 0.16109 0 -0.28947 0 1.9342 0.89235 1.21229 -1.50318
PRO_102 -7.29455 0.72118 3.9094 -0.11958 0.00232 0.08897 2.26673 -1.72479 -0 -0 -2.68361 0.22915 0 0 0 0 0 0.03528 -0.02888 0.03933 0.09008 0 -1.00749 0 -2.4119 -0.29271 1.26731 -6.91377
ILE_103 -4.51134 0.76965 3.85024 -0.51435 0.41781 0.11069 1.7716 -1.72204 -0 -0 -1.05795 0.07547 0 0 -0.68606 0 0 0.08191 0.11714 0.01686 0.62956 0 0.20142 0 0.73287 5.53916 1.64769 7.47032
PRO_104 -4.54693 1.07466 3.00396 -0.08248 4e-05 0.04958 1.32854 -1.37169 -0.00017 -0.00036 -0.89588 0.65121 0 0 -0.69351 0 0 0.05883 -0.04413 0.11681 0.56903 0 -0.33345 0 -2.4119 5.54511 2.0065 4.02378
LEU_105 -6.58982 0.99048 2.5115 -0.51193 0.29626 0.11886 1.42889 -1.89597 -0.00033 -0.00106 -0.65367 0.07849 0 0 0 0 0 0.06409 0.06554 0.03148 2.94307 0 -0.24181 0 0.18072 -0.18694 0.83912 -0.53303
GLY_106 -2.46147 0.14795 3.14075 -0.0002 0 0 1.12255 -1.5608 -0 -0 -1.14852 -0.16952 0 0 0 0 0 0.02464 -0.10266 0 0 0 -0.86361 0 0.83697 0.06527 0.48115 -0.48748
SER_107 -2.81272 0.10577 3.31021 -0.02932 0 0.04885 1.26966 -1.49437 -0 -0 -0.09656 -0.92924 0 0 0 0 0 0.12987 0.01253 0.00111 0.88106 0 0.11808 0.62344 -0.77834 -0.13088 0.27509 0.50424
LYS_108 -4.56416 0.29943 4.83324 -0.6362 0.1917 0.63302 1.85201 -2.14952 -0.00017 -0.00036 -1.65138 0.21404 0 0 -0.68606 0 0 0.01913 -0.02194 0.13363 2.16829 0 -0.17752 0 -1.5107 -0.30391 0.26321 -1.09421
ASN_109 -1.65813 0.09342 1.85982 -0.19009 0.02564 0.29927 0.43911 -0.88005 -0 -0 0.00653 -0.4431 0 0 0 0 0 0.12756 -0.04925 0.01439 0 1.90458 -0.38393 0 -0.93687 -0.54426 0.26404 -0.05131
ASN_110 -3.14494 0.42769 3.59273 -0.35242 0.04618 0.70094 1.29087 -1.68636 -0 -0 -0.75698 -0.63487 0 0 0 -0.76849 0 0.14721 0.01072 0.00652 0 1.788 -0.77994 0 -0.93687 0.25814 0.27875 -0.51312
MET_111 -4.42209 0.31167 3.22982 -0.35302 0.08062 0.10863 0.94652 -1.35824 -0 -0 -0.41176 0.0732 0 0 0 0 0 0.03437 0.00927 0.04772 1.63598 0 0.0346 0 0.60916 0.3376 0.3748 1.28885
CYS:disulfide_112 -3.66925 0.27085 2.35425 -0.06769 0.00152 0.04941 0.49883 -1.25204 -0.01552 -0.10717 0.69258 -0.36723 0 0 0 0 -0.6244 0.0263 -0.05217 9e-05 0.46868 0 -0.00729 0 3.6196 -0.56642 0.28444 1.53736
ILE_113 -1.66521 0.05751 1.126 -0.50078 0.38088 0.10134 0.29953 -0.57504 -0 -0 0.58899 -0.01184 0 0 0 0 0 0.0115 -0.01641 0.0073 0.58929 0 -0.50647 0 0.73287 -0.21465 0.17319 0.57801
LYS_114 -3.19158 0.21976 2.43092 -0.50746 0.16497 0.36131 0.51007 -1.15706 -0 -0 0.59911 -0.27288 0 0 0 0 0 0.01961 0.03166 0.02632 2.29999 0 0.00393 0 -1.5107 0.02558 0.2216 0.27515
ARG_115 -5.23369 0.5276 3.90824 -0.87586 0.27862 0.67232 1.28746 -1.81773 -0.00588 -0.06011 -1.24832 0.38196 0 0 0 0 0 0.00406 -0.0221 0.01739 2.35059 0 0.15777 0 -1.2888 0.00056 0.22868 -0.73725
LEU_116 -7.61109 0.81003 2.66233 -0.56429 0.15854 0.13839 1.54999 -2.12382 -0.00046 -0.0012 -1.76493 0.31028 0 0 0 0 0 0.01471 0.00959 0.06382 0.42527 0 -0.16003 0 0.18072 -0.2139 0.2932 -5.82284
GLN_117 -5.19038 0.27182 5.43408 -0.65797 0.09991 0.43442 2.67957 -2.47775 -0.01069 -0.07471 -2.77372 -0.32819 0 0 0 0 0 0.02612 0.02177 0.04193 0 2.86676 0.19438 0 -0.18838 -0.22701 0.30972 0.45169
ILE_118 -6.32842 0.38252 0.86125 -0.46538 0.29596 0.09953 0.84275 -1.28855 -0.00046 -0.0012 -0.3684 -0.06249 0 0 0 0 0 0.01983 -0.03396 0.09321 0.32003 0 -0.72094 0 0.73287 -0.20116 0.38111 -5.4419
LYS_119 -4.76846 0.62337 4.729 -0.29271 0.04343 0.13337 1.99081 -1.88359 -0.00481 -0.0146 -2.21538 0.06664 0 0 0 0 0 0.01419 0.02218 0.0361 1.90599 0 -0.06751 0 -1.5107 -0.3761 1.01308 -0.55571
PRO_120 -2.0323 0.51646 1.75613 -0.11556 0.0036 0.08467 0.56417 -0.67847 -0 -0 0.15128 0.27432 0 0 0 0 0 0.03321 -0.08121 0.02515 0.10025 0 -0.99928 0 -2.4119 -0.46372 1.25028 -2.02292
ARG_121 -3.08805 0.25481 2.86607 -0.47582 0.09866 0.29821 0.86161 -1.27132 -0 -0 -0.47689 -0.11058 0 0 0 0 0 0.12781 0.05049 0.00027 1.67799 0 -0.13136 0 -1.2888 -0.29075 0.9245 0.02686
SER_122 -5.45627 0.5376 3.82697 -0.02886 2e-05 0.04444 1.82695 -1.96386 -0.01375 -0.08995 -0.04472 -1.06317 0 0 0 0 0 0.03457 0.034 8e-05 0.26221 0 -0.00628 0.66989 -0.77834 -0.24271 0.69545 -1.75573
PHE_123 -9.03523 0.89761 0.13017 -0.56313 0.02367 0.30099 1.32623 -1.73494 -0.02583 -0.18412 -0.47894 0.03475 0 0 0 0 0 0.01731 0.19524 1e-05 0 2.05053 -0.24304 0 1.0402 -0.25446 0.4451 -6.0579
SER_124 -3.57248 0.29487 3.92676 -0.03006 0.00025 0.02409 1.77656 -1.78975 -0.01515 -0.12239 -1.17942 -0.56337 0 0 -0.67531 0 0 0.0115 -0.06593 0.0155 0.83565 0 0.16815 2.30182 -0.77834 -0.22996 0.31908 0.65205
GLY_125 -1.52655 0.1988 2.02477 -5e-05 0 0 0.74134 -0.97771 -0.00196 -0.03362 -1.22194 -0.40612 0 0 0 0 0 0.00882 -0.11805 0 0 0 0.30602 0 0.83697 -0.26914 0.23275 -0.20568
LEU_126 -7.14767 0.78542 3.03151 -0.523 0.27579 0.13694 2.07625 -2.16881 -0.02243 -0.15543 -1.59767 0.07168 0 0 0 0 0 0.01392 -0.01163 0.01786 0.78277 0 -0.04443 0 0.18072 0.10243 0.77755 -3.41824
THR_127 -3.13182 0.17588 2.40474 -0.21576 0.19738 0.07935 1.49714 -1.34241 -0 -0 -1.856 -0.08944 0 0 -0.44278 0 0 0.00535 -0.01081 0.02065 0.14592 0 0.19263 2.31285 -1.0874 0.35318 0.76562 -0.02576
TYR_128 -5.21213 0.40826 3.17103 -0.71524 0.06836 0.43486 1.4493 -1.93643 -0.02454 -0.10284 -0.78361 -0.1769 0 0 0 0 0 0.0028 -0.05664 0.22826 0 1.98707 -0.28158 9e-05 1.2797 -0.06288 0.34042 0.01734
LEU_129 -9.42323 0.66439 3.59626 -0.49204 0.10116 0.10729 2.25567 -2.81853 -0.01176 -0.09369 -0.92848 0.22614 0 0 0 0 0 0.06488 -0.06665 0.00602 0.4107 0 -0.16608 0 0.18072 -0.48121 0.5147 -6.35376
LYS_130 -6.58266 0.52329 5.66662 -0.30549 0.03196 0.14852 3.65694 -2.77151 -0.04338 -0.27596 -3.70073 -0.16429 0 0 0 0 0 0.00637 -0.02328 0.02981 1.82465 0 -0.25432 0 -1.5107 -0.0813 0.42147 -3.40402
SER_131 -5.78502 0.47492 4.77642 -0.03281 0.00031 0.06065 2.78514 -2.42887 -0.0072 -0.02924 -2.28272 -0.79706 0 0 0 0 0 0.06551 -0.05308 0.00409 0.22499 0 0.0455 0.60045 -0.77834 0.39709 0.26852 -2.49074
LEU_132 -9.02011 0.99669 1.31619 -0.61169 0.19853 0.16306 2.63011 -2.26745 -0.00807 -0.02621 -2.75693 0.25675 0 0 0 0 0 0.00361 -0.06148 0.02422 0.76702 0 -0.15754 0 0.18072 0.35912 0.35509 -7.65837
TYR_133 -8.74295 0.65299 5.44765 -0.6096 0.06845 0.33533 3.29471 -3.13615 -0.0075 -0.0307 -2.44701 -0.22622 0 0 0 0 0 0.01709 -0.05984 0.0934 0 2.3196 -0.1108 0.01004 1.2797 0.32321 0.41567 -1.1129
LEU_134 -8.74862 0.90172 1.92295 -0.49208 0.18277 0.15801 2.22094 -2.27848 -0.01553 -0.04846 -2.59391 0.01424 0 0 -1.18447 0 0 0.0188 0.01243 0.51309 0.62723 0 0.26903 0 0.18072 0.40426 0.57322 -7.36216
ASP_135 -7.85955 0.65427 10.2457 -0.10434 0.00086 0.29187 4.6564 -4.41909 -0.02218 -0.15759 -7.1548 -0.56385 0 0 -0.70428 -0.95838 0 0.01653 0.06073 0.00561 0 2.54668 0.0421 0 -2.3716 -0.12814 1.11924 -4.80379
GLY_136 -5.51917 0.53955 5.24571 -4e-05 0 0 2.93144 -2.93541 -0 -0 -2.52901 -0.36374 0 0 0 0 0 0.00974 -0.18196 0 0 0 -0.90535 0 0.83697 -0.53619 1.16474 -2.24272
ASN_137 -10.1348 0.93956 9.13673 -0.20827 0.03454 0.34109 4.16599 -4.65284 -0.03196 -0.1361 -3.59606 -0.60893 0 0 -2.27217 0 0 0.00339 -0.03843 0.01987 0 2.26375 -0.5269 0 -0.93687 -0.3274 0.86909 -5.6967
GLN_138 -8.592 0.65797 6.31518 -0.26756 0.05042 0.23192 2.26584 -3.05246 -0.0257 -0.1383 -1.19208 -0.79388 0 0 -0.45741 0 0 0.00218 -0.09863 0.08901 0 2.69203 -0.18467 0 -0.18838 -0.2603 0.70672 -2.24011
LEU_139 -8.65716 0.59248 4.06799 -0.45886 0.20796 0.08361 2.95946 -2.79976 -0.0245 -0.11385 -2.04584 0.28963 0 0 -1.0813 0 0 0.00787 0.10435 0.07083 0.55053 0 -0.22431 0 0.18072 -0.41678 0.41182 -6.29511
LEU_140 -4.04212 0.36109 2.05634 -0.53472 0.31073 0.15732 0.58392 -1.28618 -0 -0 0.20726 -0.01044 0 0 0 0 0 0.01682 -0.04058 0.01661 2.54051 0 -0.13969 0 0.18072 -0.4338 0.34851 0.29231
GLU_141 -4.20561 0.40313 4.78198 -0.46455 0.08421 0.73209 1.75775 -2.05859 -0.02053 -0.13978 -1.68523 -1.49046 0 0 -1.09164 0 0 0.01538 -0.00063 0.05082 0 4.28463 0.09038 0 -2.7348 -0.08454 0.36715 -1.40881
ILE_142 -6.62303 0.8676 1.69714 -0.47271 0.29803 0.09718 1.86551 -1.73439 -0 -0 -2.09735 0.29824 0 0 -1.65999 0 0 0.014 -0.08562 0.01635 0.41443 0 -0.3785 0 0.73287 -0.11097 1.13682 -5.7244
PRO_143 -5.18822 0.80796 1.43634 -0.1309 0.00185 0.09547 0.55534 -0.9357 -0.00448 -0.06832 -0.34512 0.22642 0 0 0 0 0 0.02485 -0.09834 0.02769 0.13905 0 -0.99112 0 -2.4119 -0.60345 1.22431 -6.23827
GLN_144 -4.24404 0.12145 4.28456 -0.5915 0.09171 0.60244 1.68385 -2.00401 -0.01253 -0.16012 -1.44052 -0.63892 0 0 -1.6411 0 0 0.00642 0.00843 0.00063 0 2.18286 -0.00725 0 -0.18838 -0.42308 0.3693 -1.9998
GLY_145 -2.40818 0.11115 3.1664 -6e-05 0 0 1.67735 -1.39726 -0 -0 -2.93931 -0.39653 0 0 -1.68695 0 0 0.04864 -0.17472 0 0 0 -1.48924 0 0.83697 -0.47992 0.18149 -4.95016
LEU_146 -6.18993 0.9011 0.95604 -0.46804 0.30467 0.08122 0.64879 -1.2918 -0.00077 -0.00409 0.23755 0.39819 0 0 0 0 0 0.0096 0.08201 0.03377 0.60701 0 -0.04911 0 0.18072 -0.67446 0.68962 -3.5479
PRO_147 -5.67842 0.95135 4.06946 -0.19178 0.00206 0.13731 1.67142 -1.52627 -0.00868 -0.09241 -0.63715 -0.00233 0 0 0 0 0 0.02303 0.01514 0.01063 0.64258 0 -0.94102 0 -2.4119 -0.43844 1.31772 -3.08769
PRO_148 -2.15594 0.3347 1.84021 -0.0947 0.00279 0.05949 1.07212 -0.79658 -0 -0 -0.24772 0.64357 0 0 -0.96961 0 0 0.02182 -0.111 0.00138 0.52425 0 -0.51874 0 -2.4119 -0.08899 0.84269 -2.05217
SER_149 -3.81518 0.33489 4.30201 -0.02693 0.00169 0.02495 1.93666 -1.89806 -0.01799 -0.12464 -1.53224 -0.1073 0 0 -0.44278 0 0 0.01142 0.04283 0.00162 0.72238 0 -0.22572 0.68766 -0.77834 -0.12914 0.28621 -0.746
LEU_150 -9.15096 1.10576 2.74143 -0.49219 0.22737 0.09984 1.81269 -2.66164 -0.00868 -0.09241 -0.54926 0.27562 0 0 0 0 0 0.02734 -0.0425 0.19891 0.44787 0 -0.14871 0 0.18072 -0.5224 0.41131 -6.13989
GLN_151 -6.70043 0.3029 6.63025 -0.23529 0.01909 0.17297 3.95966 -3.0624 -0.02753 -0.16046 -4.55221 -0.5197 0 0 0 -0.37097 0 0.02672 0.05813 0.05973 0 3.37309 -0.15447 0 -0.18838 -0.04689 0.43683 -0.97935
LEU_152 -8.4084 0.53032 3.68321 -0.6305 0.4066 0.26765 3.24437 -2.72027 -0 -0 -2.34277 -0.06101 0 0 0 0 0 0.00586 0.11715 0.02947 1.27555 0 -0.10781 0 0.18072 0.28051 0.42189 -3.82745
LEU_153 -7.8025 0.44343 1.38612 -0.59492 0.11996 0.178 2.09819 -2.02694 -0.01252 -0.04212 -2.75074 0.13742 0 0 0 0 0 0.01987 -0.04701 0.03016 0.79971 0 -0.10823 0 0.18072 0.29269 0.48564 -7.21307
SER_154 -6.26846 0.72471 5.76617 -0.02895 0.0022 0.02539 3.4231 -2.8146 -0.0131 -0.11611 -3.33816 0.10298 0 0 0 0 0 0.00999 -0.0674 0.02612 0.57259 0 0.52106 0.62731 -0.77834 0.44525 0.34912 -0.82913
LEU_155 -8.40901 0.69192 2.99403 -0.51932 0.25172 0.17513 2.45584 -2.43062 -0.03086 -0.10538 -2.17142 -0.0321 0 0 -0.35238 0 0 0.01788 0.00348 0.2306 0.63199 0 0.35123 0 0.18072 0.65287 0.38968 -5.02398
GLU_156 -8.19273 0.82115 10.1469 -0.19531 0.01913 0.22253 3.71489 -4.25393 -0.03682 -0.14367 -7.02917 -0.32931 0 0 -0.70428 -0.62829 0 0.03615 -0.00196 0.16427 0 3.09017 0.02215 0 -2.7348 0.28296 0.48538 -5.24455
ALA_157 -5.37367 0.5676 3.97588 -0.02775 0.01477 0 2.10871 -2.44702 -0.01249 -0.05243 -1.88144 -0.60221 0 0 0 0 0 0.01492 -0.08542 0 0 0 0.30172 0 1.8394 0.08921 0.36905 -1.20119
ASN_158 -10.0463 0.36972 9.58561 -0.15055 0.00713 0.20264 4.77899 -4.81548 -0.05426 -0.34867 -3.028 -0.41691 0 0 -4.57803 0 0 0.0404 -0.03099 0.01517 0 1.96975 -0.48234 0 -0.93687 0.81252 0.44448 -6.66198
ASN_159 -5.38857 0.3772 4.69625 -0.18768 0.04637 0.31327 1.94161 -2.40316 -0.00012 -0.00106 -1.99566 -0.51468 0 0 0 0 0 0.04795 -0.02571 0.00197 0 2.45196 -0.6359 0 -0.93687 0.40261 0.40045 -1.40975
ILE_160 -7.6874 0.38684 3.28205 -0.49562 0.35264 0.12702 1.78977 -2.46618 -0 -0 0.12515 -0.14735 0 0 0 0 0 0.01178 -0.03048 0.0187 0.33354 0 -0.25998 0 0.73287 -0.20443 0.33815 -3.79293
PHE_161 -5.49322 0.63899 2.0728 -0.99239 0.22313 0.57775 1.38153 -1.5361 -0 -0 -1.45392 -0.90516 0 0 0 0 0 0.01742 -0.03315 0.00409 0 3.17083 -0.15119 0 1.0402 -0.14484 0.3761 -1.20714
SER_162 -3.21884 0.20536 2.58155 -0.03005 7e-05 0.05486 0.96303 -1.43675 -0.03833 -0.23435 -0.18235 -0.87128 0 0 0 0 0 0.01165 -0.03897 0.04101 0.15683 0 -0.14271 0.66454 -0.77834 0.10478 0.20321 -1.98508
ILE_163 -7.17732 0.76566 1.59936 -0.63483 0.47877 0.13348 2.28719 -1.8478 -0 -0 -2.28269 0.1371 0 0 0 0 0 0.02197 0.01551 0.01226 1.04457 0 -0.74553 0 0.73287 -0.02519 0.35034 -5.13427
ARG_164 -6.2004 0.40051 6.98329 -0.69273 0.14601 0.40739 1.5279 -2.93392 -0.04176 -0.22285 -2.62126 0.34722 0 0 0 -0.57549 0 0.00531 0.01994 0.17571 2.33938 0 -0.0272 0 -1.2888 -0.2726 0.47863 -2.04571
LYS_165 -5.24735 0.24982 5.10563 -0.4194 0.0619 0.23477 2.24983 -2.34789 -0.00215 -0.03001 -2.0841 -0.14592 0 0 -0.58054 0 0 0.00334 -0.04869 0.02138 2.11681 0 -0.01226 0 -1.5107 -0.25213 0.31992 -2.31778
GLU_166 -3.83042 0.41903 4.65771 -0.21586 0.02818 0.29935 1.30243 -2.1256 -0.03256 -0.29778 -0.96359 -0.58259 0 0 0 0 0 0.00275 -0.03141 0.00355 0 3.07316 -0.3199 0 -2.7348 -0.55045 0.28954 -1.60926
ASN_167 -5.15888 0.21571 5.46106 -0.19551 0.04121 0.31091 1.63536 -2.49146 -0.02825 -0.17667 -1.25689 -0.37435 0 0 -1.07275 0 0 0.01502 0.0131 0.01386 0 1.77333 -0.09105 0 -0.93687 -0.58545 0.26586 -2.6227
LEU_168 -8.22589 1.12872 2.57164 -0.47313 0.10617 0.13301 2.40029 -2.54462 -0 -0 -2.15083 0.04624 0 0 0 0 0 0.00624 0.09292 0.04186 0.27095 0 -0.08431 0 0.18072 -0.44816 0.62254 -6.32564
THR_169 -3.4528 0.27927 3.53244 -0.12195 0.06081 0.06008 2.09495 -1.88535 -0 -1e-05 -0.26603 -1.13329 0 0 0 0 0 0.01845 0.07646 1e-05 0.18365 0 0.06708 2.28075 -1.0874 -0.35847 0.7611 1.10974
GLU_170 -3.50265 0.19051 4.81992 -0.24361 0.05352 0.39696 1.87061 -2.09363 -0.01416 -0.15181 -1.93562 -0.62841 0 0 -1.01164 0 0 0.01617 -0.07841 0.02191 0 3.08015 -0.0716 0 -2.7348 -0.42801 0.3133 -2.13129
LEU_171 -7.4739 1.37313 2.14365 -0.52909 0.24406 0.15688 1.91436 -2.05374 -0.02042 -0.14296 -1.85559 0.05752 0 0 0 0 0 0.01494 0.09139 0.08663 0.28525 0 0.03646 0 0.18072 -0.2987 0.427 -5.36243
ALA_172 -2.68637 0.15041 2.55995 -0.0243 4e-05 0 1.33649 -1.49609 -0.04793 -0.39845 0.19043 -0.37582 0 0 0 0 0 0.02828 -0.10413 0 0 0 -0.41478 0 1.8394 -0.23823 0.57269 0.8916
ASN_173 -3.63697 0.20074 3.5909 -0.19433 0.03495 0.31152 1.37464 -1.73604 -0.01095 -0.11565 -1.07417 -0.43358 0 0 -0.96961 0 0 0.00876 -0.02413 0.02763 0 1.97534 -0.47458 0 -0.93687 -0.61056 0.34315 -2.3498
ILE_174 -9.60944 1.45615 3.58428 -0.62053 0.6123 0.10038 2.02643 -3.04589 -0.03012 -0.19055 -1.07921 0.71245 0 0 0 0 0 0.01373 -0.03533 0.58695 0.94861 0 -0.20342 0 0.73287 -0.68335 0.66453 -4.05917
GLU_175 -7.83529 0.5962 8.22593 -0.20032 0.04011 0.28312 4.18313 -3.53565 -0.03208 -0.2292 -6.20672 -0.51058 0 0 0 -0.71918 0 0.01213 -0.05224 0.13989 0 3.12986 -0.11012 0 -2.7348 -0.1426 0.71707 -4.98135
ILE_176 -7.73459 1.03022 3.1413 -0.47651 0.4411 0.10694 2.37348 -2.31717 -0 -0 -2.37485 -0.08568 0 0 0 0 0 0.03061 0.02761 0.00043 0.27844 0 -0.64732 0 0.73287 -0.00029 0.48368 -4.98975
LEU_177 -7.80873 0.75059 1.27359 -0.46742 0.1636 0.10322 2.42592 -1.98665 -0.00805 -0.03384 -2.90142 0.05614 0 0 0 0 0 0.05483 0.14564 0.1997 0.94522 0 -0.151 0 0.18072 -0.0569 0.78234 -6.3325
TYR_178 -7.88865 0.93729 4.50648 -0.61312 0.02758 0.32518 2.85751 -2.70123 -0 -0 -2.43887 -0.22655 0 0 0 0 0 0.0072 -0.06893 0.00943 0 2.49189 -0.15788 0.00083 1.2797 0.44566 0.70208 -0.50442
LEU_179 -6.81965 0.3826 2.10806 -0.47808 0.15459 0.15183 1.45693 -2.00025 -0.03394 -0.22146 -2.09295 -0.01543 0 0 0 0 0 0.02829 -0.04964 0.26442 0.58416 0 0.30222 0 0.18072 0.48079 0.4601 -5.15668
GLY_180 -5.0896 0.64012 4.90652 -0.00023 0 0 2.00855 -2.54137 -0.00951 -0.03697 -1.6279 -0.17884 0 0 0 0 0 0.03739 -0.11055 0 0 0 -0.60824 0 0.83697 0.1226 0.50376 -1.14731
GLN_181 -6.64763 0.50473 7.10018 -0.32394 0.07821 0.29072 3.38702 -3.24602 -0.03206 -0.2424 -2.68789 -0.9909 0 0 -0.78865 -0.62829 0 0.00937 -0.01835 0.13415 0 3.0438 -0.07789 0 -0.18838 0.02539 0.70448 -0.59435
ASN_182 -9.02647 0.4585 9.09278 -0.17891 0.01351 0.28234 3.68049 -4.49805 -0.04389 -0.32281 -1.78551 -0.42326 0 0 -0.78946 0 0 0.02618 0.00866 0.06498 0 1.83315 -0.19021 0 -0.93687 -0.13205 0.70389 -2.16301
CYS:disulfide_183 -7.4127 0.77748 5.22537 -0.06857 0.02135 0.06164 2.69917 -2.81898 -0 -0 -1.02428 -0.39737 0 0 0 0 -0.42894 0.01657 0.09179 0.32442 0.14453 0 -0.44172 0 3.6196 0.73689 0.49868 1.62495
TYR_184 -8.65792 1.37751 5.7267 -0.78545 0.04723 0.06106 3.55292 -3.21312 -0.02569 -0.26064 -2.45041 -0.47507 0 0 0 0 0 0.31619 0.38592 0.15689 0 2.60284 -0.15296 0.00048 1.2797 0.90291 0.50669 0.89577
TYR_185 -5.56109 0.80086 2.22359 -0.63393 0.09253 0.32898 0.92235 -1.48089 -0 -0 0.15683 -0.28975 0 0 0 0 0 0.13636 0.09459 0.06377 0 2.98877 -0.19462 0.00017 1.2797 1.22031 0.92164 3.07017
ARG_186 -5.46932 1.06528 4.36111 -0.68887 0.12801 0.46221 2.18162 -2.06592 -0.00033 -0.00106 -1.42048 0.23453 0 0 -0.69351 -0.60951 0 0.12732 -0.01776 0.14915 2.15827 0 -0.04504 0 -1.2888 0.93294 0.96038 0.46021
ASN_187 -6.54605 0.95954 6.83667 -0.37526 0.08378 0.75799 3.75939 -3.34752 -0.00758 -0.07381 -3.3137 -0.76367 0 0 -1.58757 0 0 0.02687 -0.01492 0.01655 0 1.72313 -0.82297 0 -0.93687 -0.08884 1.05688 -2.65797
PRO_188 -5.04053 0.46223 2.21248 -0.20363 0.00999 0.15075 0.60206 -1.16349 -0.00747 -0.07275 0.3829 -0.02492 0 0 0 0 0 0.09256 0.10289 0.00601 0.36345 0 -0.85902 0 -2.4119 0.01647 0.95242 -4.42947
CYS:disulfide_189 -5.23697 0.9398 2.34662 -0.07571 0.00507 0.06462 1.46248 -1.5643 -0 -0 -0.18526 -0.46004 0 0 0 0 -0.42894 0.12406 0.1433 0.11866 0.53867 0 0.055 0 3.6196 0.31468 0.78183 2.56319
TYR_190 -3.21796 0.23163 1.34054 -0.73085 0.08875 0.46318 0.38608 -0.96101 -0 -0 0.16215 -0.37469 0 0 0 0 0 0.07182 0.0035 0.08773 0 1.78435 0.22015 0.0064 1.2797 0.95048 0.95 2.74194
VAL_191 -4.52161 0.59456 2.34652 -0.29792 0.14265 0.05784 1.93517 -1.70731 -0 -0 -0.93872 -0.38974 0 0 -0.58266 0 0 0.01326 0.13227 0.00029 0.08239 0 -0.33147 0 1.9342 0.29226 0.65694 -0.58108
SER_192 -2.47913 0.10751 1.71941 -0.02911 0 0.06791 0.77805 -0.93406 -0 -0 -0.40264 -0.41469 0 0 0 0 0 0.009 0.02252 0.02027 0.27259 0 -0.30246 0.60385 -0.77834 -0.48617 0.32279 -1.9027
TYR_193 -9.31249 1.97154 4.16843 -0.67796 0.02955 0.07658 2.48594 -2.88515 -0.06234 -0.45746 -1.53012 -0.33591 0 0 0 0 0 0.03613 0.00494 0.34916 0 2.3797 -0.06294 0.01431 1.2797 -0.50509 0.68593 -2.34753
SER_194 -3.14577 0.26361 3.70688 -0.03303 0.00012 0.06062 2.19722 -1.77002 -0.0043 -0.04839 -2.21353 -0.86285 0 0 0 0 0 0.05651 -0.02834 0.01253 0.565 0 0.52683 0.6258 -0.77834 0.00923 0.67499 -0.18522
ILE_195 -5.58699 0.88817 0.38864 -0.46767 0.33747 0.10743 0.7185 -1.03251 -0.01343 -0.04505 -0.26312 -0.1024 0 0 0 0 0 0.01063 -0.02684 0.09468 0.28286 0 -0.674 0 0.73287 0.04849 0.39879 -4.2035
GLU_196 -5.24993 0.39786 6.52981 -0.21299 0.02745 0.29388 3.21065 -2.83052 -0.01111 -0.05826 -5.89704 -0.41507 0 0 -0.58054 -0.57549 0 0.00637 -0.03984 0.07675 0 3.33556 -0.00319 0 -2.7348 -0.41815 0.35296 -4.79565
LYS_197 -2.78837 0.35948 4.27493 -0.41851 0.06025 0.22385 1.64008 -1.70663 -0 -0 -2.71997 0.47502 0 0 0 -0.67599 0 0.00933 -0.11345 0.10359 1.79046 0 -0.01244 0 -1.5107 -0.48752 0.25922 -1.23737
ASP_198 -5.80311 0.40142 8.11156 -0.12166 0.02073 0.3834 4.22762 -3.38768 -0.03117 -0.13634 -6.88941 -0.74072 0 0 -0.9138 -0.67599 0 0.00461 0.00763 0.10572 0 2.36504 -0.35698 0 -2.3716 -0.25763 0.58358 -5.47477
ALA_199 -5.39875 0.65683 2.16573 -0.02327 0 0 1.8779 -2.10265 -0 -0 -0.59568 -0.36014 0 0 0 0 0 0.00479 -0.08082 0 0 0 -0.40712 0 1.8394 -0.35267 0.59947 -2.17699
PHE_200 -9.4145 0.92067 -0.46401 -0.58186 0.02642 0.32718 1.05184 -1.71459 -0.00777 -0.03635 -0.66693 0.0061 0 0 0 0 0 0.01912 0.17926 0.11598 0 1.98745 -0.16829 0 1.0402 -0.58376 0.45484 -7.50897
LEU_201 -6.33867 0.51879 3.85023 -0.7012 0.3107 0.30342 1.94873 -2.27285 -0 -0 -0.89475 0.04781 0 0 0 0 0 0.01534 -0.06081 0.05136 1.42677 0 -0.31762 0 0.18072 -0.46319 0.48962 -1.90559
ASN_202 -4.06581 0.28819 3.87734 -0.34394 0.07591 0.67146 1.07823 -1.9804 -0.05663 -0.36251 -0.41547 -1.76203 0 0 0 0 0 0.01668 -0.04823 0.08228 0 3.02447 -0.18727 0 -0.93687 -0.4892 0.43932 -1.09448
LEU_203 -8.43766 0.91381 3.79703 -0.5202 0.23229 0.14731 2.37453 -2.70921 -0.02115 -0.13607 -1.88761 0.0164 0 0 0 0 0 0.0197 0.26508 0.08659 0.77509 0 -0.07139 0 0.18072 -0.15817 0.63288 -4.50004
THR_204 -3.08244 0.23654 3.16294 -0.12384 0.07137 0.0645 1.52061 -1.5715 -0.03695 -0.28676 -1.32996 -0.96309 0 0 -0.49103 0 0 0.0784 0.06246 2e-05 0.05898 0 0.0159 2.34473 -1.0874 0.06272 0.53031 -0.76349
LYS_205 -4.69853 0.4171 4.39649 -0.52897 0.15016 0.35228 1.51014 -1.97636 -0.02277 -0.1273 -0.63587 -0.04515 0 0 0 0 0 0.03701 0.09702 0.00465 1.84933 0 -0.10621 0 -1.5107 -0.23748 0.25032 -0.82483
LEU_206 -9.81906 0.84183 3.48138 -0.52224 0.13708 0.12213 2.3581 -2.93334 -0.01338 -0.09972 -0.90303 0.26172 0 0 0 0 0 0.01318 -0.07641 0.01992 0.38393 0 -0.16474 0 0.18072 -0.33813 0.37859 -6.69147
LYS_207 -7.71463 0.44952 7.50486 -0.31149 0.04967 0.15856 4.34119 -3.46912 -0.01938 -0.10673 -4.90959 -0.15406 0 0 0 -0.34822 0 0.00623 -0.03969 0.22933 1.85022 0 -0.18701 0 -1.5107 0.00133 0.35789 -3.82182
VAL_208 -7.28908 0.61264 3.59489 -0.27616 0.17694 0.06178 2.64509 -2.53134 -0 -0 -2.17178 -0.35515 0 0 0 0 0 0.01393 0.03335 0.00215 0.21937 0 -0.75469 0 1.9342 -0.02572 0.27088 -3.83871
LEU_209 -8.30706 0.43358 0.79107 -0.59404 0.12925 0.17842 2.30077 -1.95237 -0.02129 -0.07893 -2.68373 0.13341 0 0 0 0 0 0.04254 -0.02459 0.03438 0.79229 0 -0.1291 0 0.18072 0.00127 0.38798 -8.38542
SER_210 -5.3457 0.31211 4.86205 -0.03215 0.00052 0.0589 2.9835 -2.36093 -0.0069 -0.04582 -2.37554 -0.83741 0 0 0 0 0 0.01232 -0.08378 0.00416 0.42516 0 0.35447 0.6114 -0.77834 0.47588 0.41669 -1.3494
LEU_211 -7.5619 0.44599 1.89118 -0.48619 0.16946 0.1516 1.96084 -2.04595 -0.02396 -0.08042 -2.28065 -0.03945 0 0 -0.8012 0 0 0.00754 -0.04249 0.19931 0.64469 0 0.26299 0 0.18072 0.49021 0.29466 -6.66301
LYS_212 -8.12313 0.82613 9.89594 -0.52595 0.08951 0.41259 3.39954 -4.07231 -0.0204 -0.06087 -6.65721 0.40618 0 0 0 -0.43804 0 0.01037 -0.00706 0.04149 2.95237 0 0.11699 0 -1.5107 0.11721 0.32017 -2.8272
ASP_213 -7.60697 0.51018 9.43384 -0.12468 0.02143 0.40051 3.88131 -4.01777 -0.03496 -0.23773 -4.57356 -0.65555 0 0 0 -0.5933 0 0.00755 0.14547 0.16501 0 2.74634 -0.59298 0 -2.3716 -0.34973 0.52843 -3.31877
ASN_214 -9.47223 1.13783 8.04161 -0.36989 0.07798 0.80323 3.3007 -4.24994 -0.04499 -0.19588 -1.10667 -0.38635 0 0 -0.83033 0 0 0.01117 -0.04211 0.05054 0 2.52971 -0.74753 0 -0.93687 0.17337 1.09728 -1.15937
ASN_215 -7.28214 0.39798 5.88216 -0.19677 0.1118 0.35166 2.35827 -2.84881 -0.03692 -0.30924 -2.09419 -1.00901 0 0 -0.58266 0 0 0.02755 -0.0524 0.11007 0 2.67567 -1.04286 0 -0.93687 0.03803 1.17343 -3.26523
VAL_216 -8.32135 0.89911 3.98961 -0.27461 0.13536 0.05474 3.18408 -2.96433 -0.03672 -0.26416 -1.9532 0.0471 0 0 -0.81739 0 0 0.03173 -0.07245 0.0067 0.05852 0 -0.43431 0 1.9342 -0.66884 0.66805 -4.79818
THR_217 -4.11078 0.27639 2.04942 -0.12141 0.06691 0.06645 0.41834 -1.43124 -0.05082 -0.41053 -0.49302 -1.24815 0 0 0 0 0 0.00777 0.01124 0.02579 0.08648 0 -0.41032 2.27572 -1.0874 -0.51651 0.40017 -4.1955
ALA_218 -3.1613 0.37792 1.77921 -0.02242 0 0 0.99796 -1.25618 -0 -0 -0.0874 -0.43015 0 0 0 0 0 0.01248 0.04415 0 0 0 -0.56344 0 1.8394 -0.26754 0.26027 -0.47703
VAL_219 -5.92316 0.834 0.03181 -0.26758 0.12255 0.05298 0.40068 -1.32131 -0.01504 -0.17808 -0.65875 0.2433 0 0 0 0 0 0.03277 0.00623 0.00306 0.08726 0 -0.32227 0 1.9342 -0.24129 1.2958 -3.88282
PRO_220 -5.21956 1.00551 1.03025 -0.19637 0.00315 0.14265 0.67543 -0.85512 -0.03053 -0.17174 -0.48527 -0.025 0 0 0 0 0 0.01041 0.01346 0.04666 0.76695 0 -0.78054 0 -2.4119 -0.50121 1.49642 -5.48635
THR_221 -3.96544 0.56885 2.42984 -0.11777 0.03542 0.0922 1.46549 -1.54813 -0.01392 -0.16213 -1.34844 -0.55015 0 0 0 0 0 0.01697 0.31327 0.00321 0.24747 0 -0.20953 2.3403 -1.0874 -0.47326 0.66483 -1.29831
VAL_222 -5.02931 0.75635 2.902 -0.26411 0.14354 0.05072 2.13312 -1.84002 -0 -0 -1.69009 0.08858 0 0 -0.9138 0 0 0.01976 -0.06882 0.00278 0.142 0 -0.5038 0 1.9342 -0.40926 0.63258 -1.91359
LEU_223 -7.1892 1.01066 0.72434 -0.47143 0.35796 0.08126 1.12503 -1.49454 -0.02534 -0.11477 -0.77897 0.31581 0 0 -0.62315 0 0 0.00955 -0.00997 0.05102 0.37256 0 -0.29556 0 0.18072 -0.48195 1.0684 -6.18758
PRO_224 -6.85942 1.03524 4.23522 -0.13224 0.00865 0.09585 1.78645 -1.81768 -0.00082 -0.01524 -0.71942 0.21421 0 0 0 0 0 0.05332 -0.07115 0.00401 0.15776 0 -0.98627 0 -2.4119 -0.65946 1.12259 -4.9603
SER_225 -3.24485 0.17645 3.26732 -0.03063 0.00026 0.05092 1.31207 -1.61957 -0.02793 -0.185 -0.22075 -1.00973 0 0 0 0 0 0.03835 -0.0701 9e-05 0.15783 0 -0.39129 0.62181 -0.77834 -0.61739 0.49854 -2.07196
THR_226 -4.78916 0.51626 4.13545 -0.21097 0.29225 0.0806 1.70964 -2.15051 -0.01897 -0.17941 -1.40537 -0.57537 0 0 -0.49103 0 0 0.01083 -0.00808 0.03635 1.38712 0 0.04759 2.37498 -1.0874 -0.36763 0.42754 -0.26531
LEU_227 -9.41336 0.71477 3.05745 -0.46805 0.20638 0.08501 2.08378 -2.81406 -0.00082 -0.01524 -0.73833 0.32159 0 0 0 0 0 0.00751 0.01676 0.02103 0.78239 0 -0.0661 0 0.18072 -0.44531 0.56598 -5.91789
THR_228 -6.60667 0.48 5.89616 -0.11307 0.06632 0.05858 3.79757 -2.95924 -0.02597 -0.2065 -3.28207 -1.44562 0 0 0 0 0 0.00369 0.17409 0.00051 0.28549 0 -0.51612 2.33954 -1.0874 -0.34547 0.6369 -2.8493
GLU_229 -7.55228 0.64439 5.75448 -0.20072 0.03375 0.29791 3.19375 -2.87294 -0.01422 -0.13378 -3.24739 -0.53724 0 0 0 -0.55995 0 0.02278 -0.0063 0.26414 0 3.90374 -0.0688 0 -2.7348 0.08704 0.49546 -3.23098
LEU_230 -7.96281 0.42669 1.39912 -0.58403 0.1195 0.16569 2.50518 -2.05641 -0.01007 -0.0326 -2.9066 0.15941 0 0 0 0 0 0.02044 -0.05232 0.03118 0.76043 0 -0.13817 0 0.18072 0.40026 0.34068 -7.23371
TYR_231 -8.24359 0.50759 5.07346 -0.63997 0.08515 0.36881 3.58592 -2.86058 -0.01535 -0.15232 -3.35651 -0.20721 0 0 0 -0.55995 0 0.02256 -0.07519 0.17117 0 2.29441 -0.09219 0.02042 1.2797 0.44794 0.30432 -2.04142
LEU_232 -7.52346 0.53907 1.94536 -0.48897 0.19463 0.14555 2.09924 -2.06038 -0.02712 -0.09075 -2.46162 -0.04117 0 0 -1.05942 0 0 0.01657 -0.04225 0.14454 0.62584 0 0.28534 0 0.18072 0.38081 0.47355 -6.76391
TYR_233 -10.1151 1.71954 8.00356 -0.90522 0.07824 0.17633 3.17779 -4.12212 -0.01528 -0.14138 -3.34762 -0.26178 0 0 -0.45738 0 0 0.02695 0.19513 0.27284 0 2.08697 0.06608 0.12216 1.2797 -0.10831 1.10932 -1.1596
ASN_234 -6.48662 0.74263 5.98291 -0.35214 0.03722 0.70669 2.82116 -3.09138 -0.04359 -0.38735 -2.87473 -0.82093 0 0 0 -0.5933 0 0.0508 -0.06112 0.04001 0 1.57747 -1.03975 0 -0.93687 -0.47117 1.192 -4.00808
ASN_235 -8.96576 0.73404 8.52272 -0.1562 0.01985 0.21263 4.0181 -4.31241 -0.02774 -0.16246 -2.09142 -0.42565 0 0 -2.83502 0 0 0.00188 0.08309 0.04006 0 1.94385 -0.4608 0 -0.93687 0.49516 0.89389 -3.40906
MET_236 -5.6544 0.46962 3.98201 -0.36508 0.14158 0.11394 1.37902 -1.92253 -0.00023 -0.00083 -1.53865 -0.44798 0 0 0 0 0 0.02345 0.09732 0.10265 1.31597 0 0.26257 0 0.60916 1.01453 0.68994 0.27208
ILE_237 -8.97044 0.82073 3.09556 -0.48583 0.32731 0.11736 1.82721 -2.74201 -0 -0 -0.3368 0.01576 0 0 -0.92548 0 0 0.0243 -0.00243 0.01272 0.35815 0 -0.35021 0 0.73287 0.20251 0.52011 -5.75861
ALA_238 -3.24767 0.2157 1.94995 -0.02361 2e-05 0 1.22058 -1.28446 -0.03002 -0.13055 -0.90059 -0.38871 0 0 0 0 0 0.02877 -0.05241 0 0 0 0.12257 0 1.8394 -0.10601 0.35737 -0.42968
LYS_239 -3.66977 0.27688 2.05388 -0.49179 0.12171 0.34449 0.4366 -1.28156 -0.00146 -0.02345 -0.43954 -0.19801 0 0 0 0 0 0.02373 0.00631 0.00389 2.29059 0 0.00959 0 -1.5107 0.01516 0.27292 -1.76051
ILE_240 -7.68477 0.7675 1.58758 -0.5941 0.31943 0.11166 1.84804 -1.69 -0 -0 -1.58935 0.29568 0 0 0 0 0 0.00509 -0.03655 0.01154 0.9414 0 -0.75053 0 0.73287 -0.25412 0.59854 -5.3801
GLN_241 -4.33829 0.43648 5.46932 -0.31091 0.05664 0.269 2.19966 -2.3393 -0.01749 -0.13103 -3.80948 -0.18943 0 0 -0.52703 -0.89425 0 0.01436 0.03368 0.11308 0 3.95839 -0.08617 0 -0.18838 -0.37471 0.71587 0.06001
GLU_242 -3.82941 0.31613 4.04236 -0.22022 0.02638 0.29935 1.04807 -1.64543 -0.02707 -0.18137 -0.3978 -0.55248 0 0 0 -0.51016 0 0.04662 -0.08299 0.03811 0 3.13636 -0.33005 0 -2.7348 -0.47955 0.45003 -1.58794
ASP_243 -3.29363 0.39762 3.80394 -0.12596 0.02815 0.39581 1.03903 -1.78025 -0 -0 -0.76952 -0.24342 0 0 0 0 0 0.02705 -0.02897 0.00101 0 2.40081 -0.34586 0 -2.3716 -0.75655 0.39926 -1.22309
ASP_244 -6.39202 0.46625 6.90175 -0.11812 0.02915 0.37037 3.20994 -3.17954 -0.00519 -0.05696 -4.56706 -0.28992 0 0 -0.52703 -0.89425 0 0.00955 -0.08174 0.14971 0 1.73274 0.01875 0 -2.3716 -0.62535 0.44282 -5.77775
PHE_245 -8.61302 0.86649 0.31563 -0.6337 0.03822 0.41875 1.26745 -1.86329 -0.03284 -0.25027 -1.73308 0.05361 0 0 0 0 0 0.01953 0.171 0.58901 0 2.23765 -0.19663 0 1.0402 -0.26973 0.39694 -6.17806
ASN_246 -4.35064 0.33422 4.17073 -0.2398 0.02507 0.43442 2.22124 -2.19128 -0 -0 -1.01367 -0.55707 0 0 -0.48548 0 0 0.01538 -0.07899 0.05214 0 3.92333 0.32233 0 -0.93687 0.15506 0.59156 2.39168
ASN_247 -5.8451 0.46119 5.18412 -0.367 0.09595 0.72825 2.24654 -2.78708 -0.01383 -0.09947 -2.07244 -1.65693 0 0 -1.10863 0 0 0.00297 0.08046 0.00789 0 2.71361 -0.48352 0 -0.93687 -0.05893 0.78851 -3.12031
LEU_248 -8.82178 0.7196 3.07369 -0.52406 0.25424 0.15282 2.09511 -2.67465 -0.02124 -0.16419 -1.65567 0.06397 0 0 0 0 0 0.00128 0.10574 0.16257 0.52346 0 -0.06584 0 0.18072 -0.08794 0.79392 -5.88823
ASN_249 -3.98486 0.32606 4.52459 -0.18186 0.02371 0.26879 2.57221 -2.23822 -3e-05 -0.00014 -0.77932 -0.33984 0 0 0 0 0 0.01289 -0.06956 0.05269 0 1.44549 0.17312 0 -0.93687 0.15208 0.46205 1.483
GLN_250 -4.18312 0.24776 4.10906 -0.70713 0.11968 0.7694 1.3028 -1.8932 -0.04857 -0.27128 -1.07349 -0.63198 0 0 0 0 0 0.01937 -0.03531 0.02499 0 2.20433 -0.16925 0 -0.18838 -0.34241 0.27137 -0.47535
LEU_251 -9.92703 1.14863 3.77643 -0.50064 0.2385 0.10612 1.96152 -3.08077 -0.04214 -0.24876 -0.72388 0.28416 0 0 0 0 0 0.0023 -0.05331 0.40823 0.46569 0 -0.14708 0 0.18072 -0.5864 0.40546 -6.33224
GLN_252 -7.5621 0.4271 7.11287 -0.2642 0.04572 0.2208 4.16633 -3.23436 -0.03953 -0.21269 -4.66965 -0.60822 0 0 0 0 0 0.00689 -0.00286 0.0098 0 3.09693 -0.10566 0 -0.18838 -0.01761 0.3397 -1.4791
ILE_253 -7.6391 0.61232 4.14209 -0.4716 0.35767 0.10708 2.84875 -2.52601 -0 -0 -2.37679 -0.0872 0 0 0 0 0 0.0065 0.03052 0.0492 0.29283 0 -0.70174 0 0.73287 0.10459 0.31473 -4.20328
LEU_254 -8.1933 0.73267 1.14296 -0.59292 0.18094 0.16349 2.55553 -2.02455 -0.01006 -0.03688 -2.77148 0.20663 0 0 0 0 0 0.02917 -0.0774 0.03498 0.7903 0 -0.15322 0 0.18072 -0.02466 0.40763 -7.45945
ASP_255 -6.99725 0.36838 8.39989 -0.22632 0.14459 0.72754 4.15246 -3.57378 -0 -0 -5.68546 -1.57005 0 0 -0.5884 -0.74542 0 0.01879 -0.00372 0.10516 0 2.00592 -0.43896 0 -2.3716 0.18023 0.4294 -5.66861
LEU_256 -7.62333 0.47181 2.21793 -0.5049 0.27506 0.14807 2.6623 -2.28763 -0.00414 -0.01381 -2.93116 0.02474 0 0 0 0 0 0.00653 0.17572 0.00541 0.32926 0 0.06851 0 0.18072 -0.09383 0.39666 -6.4961
SER_257 -7.19628 1.84327 7.58169 -0.03354 5e-05 0.05486 3.94449 -3.63608 -0 -0 -5.05417 -0.02166 0 0 -0.5884 -0.74542 0 0.03154 -0.00584 0.03689 0.40105 0 -0.23636 1.82321 -0.77834 -0.4487 0.70001 -2.32775
GLY_258 -4.36931 0.12948 4.1706 -5e-05 0 0 1.89606 -2.19831 -0.00454 -0.03152 -1.4544 -0.39394 0 0 0 0 0 0.03915 -0.08884 0 0 0 -1.44471 0 0.83697 -0.83142 0.67987 -3.06489
ASN_259 -9.07538 0.88765 8.74291 -0.1915 0.00716 0.27286 4.68672 -4.32761 -0.03333 -0.31051 -3.15224 -0.52913 0 0 -2.66372 0 0 0.01968 0.57942 0.07338 0 3.24964 -0.13842 0 -0.93687 -0.53737 0.53865 -2.838
CYS:disulfide_260 -6.17007 1.06277 4.45382 -0.04799 0.02222 0.02432 1.81 -2.30535 -0.0246 -0.20623 -0.56831 -0.46425 0 0 -0.56596 0 -0.56206 0.02715 0.22374 0.00127 0.13832 0 0.28801 0 3.6196 5.84985 0.97052 7.57679
PRO_261 -6.41319 0.96408 3.30743 -0.18885 0.0024 0.13233 0.71951 -1.55279 -0 -0 -0.88013 0.09811 0 0 0 0 0 0.02007 0.17121 0.0418 0.57161 0 -1.0034 0 -2.4119 5.59012 0.93545 0.10387
ARG_262 -8.78251 0.33211 7.63836 -0.64377 0.11099 0.40222 2.96537 -3.40821 -0.02617 -0.12995 -1.81627 0.18708 0 0 -1.34206 0 0 0.00893 0.06241 0.05334 2.21271 0 0.04938 0 -1.2888 -0.25735 1.18076 -2.49145
CYS:disulfide_263 -4.9236 0.46212 2.52315 -0.04749 0.01279 0.02108 0.56486 -1.43988 -0 -0 -0.85587 -0.36191 0 0 0 0 -0.65806 0.02044 -0.05757 0.05707 0.34722 0 0.18452 0 3.6196 -0.07435 0.85403 0.24815
TYR_264 -5.42997 0.56148 2.35482 -0.88226 0.07207 0.20249 0.75322 -1.71529 -0.01687 -0.1544 0.43167 -0.41509 0 0 0 0 0 0.02818 -0.05506 0.00267 0 2.01151 0.12449 0.0017 1.2797 0.00291 0.22151 -0.6205
ASN_265 -3.07093 0.17848 2.18931 -0.18784 0.04814 0.33448 0.62068 -1.25744 -0.00661 -0.08063 -0.16136 -0.97193 0 0 0 0 0 0.00984 -0.0126 0.0049 0 2.26343 -0.99962 0 -0.93687 -0.35361 0.39951 -1.99065
ALA_266 -3.73435 0.51355 1.30682 -0.02473 0.00016 0 1.15298 -1.42469 -0 -0 0.00177 -0.26204 0 0 0 0 0 0.01358 0.09205 0 0 0 0.16488 0 1.8394 -0.68843 1.01229 -0.03676
PRO_267 -3.14882 0.58118 1.26659 -0.09475 0.00064 0.05975 0.67472 -0.50842 -0 -0 0.30882 0.67457 0 0 0 0 0 0.01284 -0.01469 0.0237 0.37076 0 -0.12546 0 -2.4119 -0.26302 0.94478 -1.64873
PHE_268 -7.05151 1.01513 1.63402 -1.02457 0.10285 0.70563 1.23742 -1.63324 -0 -0 -0.45678 -0.22695 0 0 0 0 0 0.00731 0.04035 0.2822 0 2.66103 -0.37379 0 1.0402 0.00211 1.00785 -1.03072
PRO_269 -3.23231 0.76129 1.30923 -0.13927 0.00306 0.10103 0.27343 -0.70225 -0.01554 -0.13088 -0.55597 0.17088 0 0 0 0 0 0.01592 0.00556 0.00517 0.14933 0 -0.95958 0 -2.4119 -0.37376 1.21918 -4.50736
CYS:disulfide_270 -4.37662 0.31701 1.25412 -0.0486 0 0.03254 0.44613 -0.86399 -0 -0 0.00996 -0.51038 0 0 0 0 -0.65806 0.03742 0.01918 0.00362 0.29091 0 -0.22583 0 3.6196 -0.10333 0.75547 -0.00084
ALA_271 -2.05336 0.3512 1.52781 -0.02908 0.01186 0 0.24277 -0.80201 -0 -0 0.00262 -0.45074 0 0 0 0 0 0.09704 0.08522 0 0 0 0.49453 0 1.8394 1.61435 1.00677 3.93839
PRO_272 -3.16331 0.55457 1.50276 -0.14278 0.00087 0.10323 0.39112 -0.66347 -0 -0 -0.27903 0.1909 0 0 0 0 0 0.0715 0.12753 0.05626 0.30554 0 -1.11629 0 -2.4119 0.99555 0.89956 -2.57738
CYS:disulfide_273 -3.77515 0.3664 3.30296 -0.03337 0 0.01206 1.43595 -1.62649 -0.01369 -0.12854 -1.76894 -0.1888 0 0 0 0 -0.56206 0.04369 0.02435 0.32925 0.23226 0 0.2499 0 3.6196 -0.60147 0.52879 1.44674
LYS_274 -2.76214 0.29189 3.23976 -0.35395 0.04119 0.1525 1.3262 -1.42675 -0 -0 -1.25946 0.19484 0 0 0 0 0 0.00857 -0.11508 0.01774 1.43549 0 -0.02823 0 -1.5107 -0.284 0.46198 -0.57014
ASN_275 -2.62007 0.29479 2.69026 -0.19127 0.04056 0.32622 0.57802 -1.23731 -0 -0 0.2011 -0.96861 0 0 0 0 0 0.01939 -0.04492 0.01394 0 1.80691 -0.87076 0 -0.93687 -0.29813 0.44571 -0.75105
ASN_276 -2.35034 0.25918 2.84994 -0.19425 0.03215 0.32972 1.14149 -1.35189 -0.01369 -0.12854 -1.15637 -1.00554 0 0 0 0 0 0.04109 -0.07914 0.0154 0 1.82536 -0.96353 0 -0.93687 -0.73784 0.28409 -2.13958
SER_277 -3.5981 0.4094 4.50436 -0.03412 1e-05 0.02245 1.84681 -1.93987 -0.01531 -0.12059 -1.40538 0.07912 0 0 0 0 0 0.03583 0.15027 0.01058 0.44681 0 -0.03261 1.73222 -0.77834 -0.79747 0.81456 1.33062
PRO_278 -5.37932 0.62044 3.67467 -0.20201 0.00628 0.14747 1.72219 -1.63309 -0 -0 -1.46135 0.04244 0 0 -0.72314 0 0 0.04304 0.13984 0.00657 0.34533 0 -0.84185 0 -2.4119 -0.44608 1.03046 -5.32002
LEU_279 -9.15576 0.96457 3.04399 -0.52514 0.19642 0.11344 1.88363 -2.50257 -0 -0 -2.42153 0.25662 0 0 0 0 0 0.01674 0.05947 0.13251 0.37306 0 -0.15014 0 0.18072 -0.24399 0.71036 -7.0676
GLN_280 -5.36168 0.44719 5.24628 -0.61423 0.09819 0.6071 3.12774 -2.31158 -0 -0 -2.67308 -0.5627 0 0 -0.72314 0 0 0.00506 -0.01996 0.08367 0 2.46949 0.04776 0 -0.18838 0.20843 0.60359 0.48976
ILE_281 -7.40935 1.25652 0.83345 -0.51008 0.46617 0.13194 1.23657 -1.46301 -0 -0 -1.47873 -0.00061 0 0 -0.44842 0 0 0.01983 0.00845 0.10097 0.33787 0 -0.59886 0 0.73287 0.15169 1.11198 -5.52076
PRO_282 -6.3816 1.33683 3.91644 -0.12353 0.00242 0.09183 2.01439 -1.89088 -0.01238 -0.09358 -1.71299 0.25453 0 0 0 0 0 0.01236 -0.05584 0.04565 0.15998 0 -1.10643 0 -2.4119 -0.59209 1.14641 -5.40036
VAL_283 -4.71336 0.48669 2.56338 -0.2771 0.15222 0.04711 1.10955 -1.53526 -0 -0 0.2911 0.35681 0 0 0 0 0 0.00536 -0.13282 0.00261 0.63832 0 0.39964 0 1.9342 -0.49897 0.42946 1.25895
ASN_284 -4.95486 0.42989 5.51461 -0.19346 0.01221 0.29758 1.95783 -2.52695 -0.04142 -0.31587 -2.05155 -0.44912 0 0 0 -0.51016 0 0.02521 0.1882 0.1667 0 2.00296 -0.43355 0 -0.93687 -0.47858 0.49396 -1.80325
ALA_285 -4.80034 0.41492 1.57238 -0.02431 2e-05 0 1.66982 -1.68165 -0.01544 -0.1214 -1.12968 -0.34725 0 0 0 0 0 0.01562 -0.02988 0 0 0 -0.39461 0 1.8394 -0.70195 0.52286 -3.21148
PHE_286 -8.3275 0.77714 0.09684 -0.60558 0.10386 0.38067 1.24023 -1.74164 -0.01238 -0.09358 -1.21399 -0.01582 0 0 0 0 0 0.0078 -0.05136 0.36607 0 2.80358 -0.23127 0 1.0402 -0.54225 0.51835 -5.50063
ASP_287 -3.83017 0.24029 5.60992 -0.11736 0.01576 0.36587 2.52896 -2.35866 -0.03414 -0.19184 -2.10212 -0.40174 0 0 -0.83034 0 0 0.01987 -0.08726 0.11144 0 1.69734 0.03195 0 -2.3716 -0.36037 0.61205 -1.45215
ALA_288 -3.95523 0.42978 2.64499 -0.02641 0.00257 0 1.45555 -1.93784 -0.01419 -0.11206 -1.46563 -0.40048 0 0 0 0 0 0.01821 0.39799 0 0 0 -0.03918 0 1.8394 -0.41708 0.67258 -0.90702
LEU_289 -8.64086 1.18921 2.62537 -0.54659 0.3081 0.16463 2.40601 -2.36936 -0.00816 -0.0866 -1.75868 0.09751 0 0 0 0 0 0.01901 0.23684 0.29128 0.56531 0 -0.06142 0 0.18072 -0.10687 0.70385 -4.79069
THR_290 -3.72094 0.27916 3.89159 -0.12665 0.10197 0.06013 1.94112 -1.98126 -0.02348 -0.22305 -1.30702 -0.86098 0 0 0 0 0 0.02008 0.20967 0.00045 0.11027 0 -0.03183 2.28996 -1.0874 -0.05837 0.60148 0.0849
GLU_291 -5.28155 0.28706 6.51979 -0.47426 0.08828 0.94162 2.62657 -2.65384 -0.05122 -0.35045 -3.16689 -0.40418 0 0 0 -0.7897 0 0.02132 0.07222 0.15193 0 2.83395 0.05889 0 -2.7348 -0.37797 0.40265 -2.28059
LEU_292 -9.52271 0.89371 3.16712 -0.49249 0.19754 0.10236 2.0309 -2.8434 -0.03208 -0.22148 -0.744 0.26958 0 0 0 0 0 0.00171 -0.07767 0.35516 0.43597 0 -0.13948 0 0.18072 -0.43156 0.36254 -6.50758
LYS_293 -7.78281 0.3558 7.04373 -0.30666 0.03583 0.14758 4.12233 -3.21796 -0.01602 -0.09283 -4.31823 -0.1272 0 0 0 0 0 0.00738 -0.032 0.02909 1.84394 0 -0.19713 0 -1.5107 -0.09154 0.31703 -3.79038
VAL_294 -7.4442 0.63251 3.84253 -0.27646 0.18883 0.06038 2.54828 -2.61044 -0 -0 -2.26875 -0.308 0 0 0 0 0 0.00582 0.04278 0.0279 0.2404 0 -0.76271 0 1.9342 -0.03086 0.2462 -3.93159
LEU_295 -7.95387 0.76821 1.54732 -0.57458 0.14624 0.15333 2.49738 -2.04541 -0.01225 -0.04217 -2.85965 0.16769 0 0 0 0 0 0.00896 -0.06221 0.02223 0.79883 0 -0.14684 0 0.18072 -0.05643 0.34853 -7.11396
ARG_296 -8.30176 0.42731 7.38888 -0.61206 0.135 0.384 3.27009 -3.38691 -0.05241 -0.42015 -2.46085 0.05236 0 0 0 0 0 0.01293 -0.04767 0.11637 2.45079 0 0.21264 0 -1.2888 0.29147 0.38495 -1.44382
LEU_297 -8.49132 0.95284 2.66005 -0.49629 0.23665 0.15288 2.50369 -2.45037 -0.00693 -0.02078 -2.35045 -0.0028 0 0 -0.70162 0 0 0.00397 0.13232 0.05009 0.63951 0 0.31577 0 0.18072 0.452 0.45906 -5.78103
HIS_298 -7.81592 1.56459 8.29156 -0.53649 0.03823 0.51256 2.82897 -3.79929 -0.02396 -0.16456 -3.09392 -0.62105 0 0 -0.78015 0 0 0.01927 -0.0534 1.11762 0 1.5517 -0.06015 0 -0.45461 0.09321 0.81557 -0.57023
SER_299 -6.77729 0.99726 7.2888 -0.0406 0.01479 0.08083 3.70694 -3.47893 -0.00021 -0.00182 -2.2877 -0.21864 0 0 -0.58225 0 0 0.00386 0.31923 0.02704 1.28153 0 0.08399 0.60168 -0.77834 0.19079 0.81442 1.24538
ASN_300 -10.0573 0.99076 9.11462 -0.20502 0.06939 0.34792 4.43968 -4.67276 -0.07542 -0.44408 -3.25466 -0.63091 0 0 -1.9717 0 0 0.00164 -0.03905 0.10202 0 3.65325 -0.55074 0 -0.93687 0.22246 0.62719 -3.26961
SER_301 -5.78905 0.4018 5.16082 -0.03513 0.01998 0.02987 2.15341 -2.54659 -0 -0 -1.03297 -0.42647 0 0 -0.56596 0 0 0.00473 0.06352 0.00878 0.06497 0 0.10519 1.72485 -0.77834 -0.0616 0.54625 -0.95194
LEU_302 -9.23247 0.69479 3.73227 -0.47905 0.17153 0.0892 2.56118 -2.7375 -0.04226 -0.15523 -1.6794 0.34236 0 0 -0.96018 0 0 0.00424 -0.01957 0.21414 0.54994 0 -0.12689 0 0.18072 -0.1508 0.39596 -6.64704
GLN_303 -3.35002 0.1313 2.67967 -0.2561 0.05328 0.21957 0.46107 -1.26181 -0.04008 -0.21386 0.1003 -0.68186 0 0 0 0 0 0.00692 -0.03809 0.03978 0 2.87471 -0.00739 0 -0.18838 -0.23211 0.31037 0.60728
HIS_D_304 -5.43634 0.3851 4.43183 -0.50245 0.00577 0.28751 1.42419 -2.19117 -0.03814 -0.20451 -1.7931 -0.54202 0 0 0 -0.82764 0 0.0218 0.05153 0.08543 0 2.01844 -0.46309 0 -0.45461 0.07832 0.34115 -3.32202
VAL_305 -7.58319 0.98138 0.9301 -0.29927 0.25797 0.07578 1.21504 -1.71372 -0.01279 -0.08111 -1.07113 -0.68083 0 0 -0.36195 0 0 0.01694 -0.00355 0.01227 0.1757 0 -0.23894 0 1.9342 0.13624 0.98082 -5.33002
PRO_306 -6.22558 1.17086 3.31066 -0.13301 0.02364 0.09553 1.24593 -1.51159 -0.00929 -0.04866 -0.91387 0.16975 0 0 0 0 0 0.0268 0.29076 0.05728 0.172 0 -0.62548 0 -2.4119 0.15686 1.60419 -3.55513
PRO_307 -5.39975 0.78621 3.05332 -0.06525 0 0.04137 1.61963 -1.44039 -0 -0 -0.36195 0.62909 0 0 0 0 0 0.07973 -0.14752 0.01362 0.1746 0 -0.10431 0 -2.4119 0.11187 1.18247 -2.23915
ARG_308 -5.10195 0.81405 3.888 -0.59614 0.11115 0.3581 1.76116 -1.78537 -0.00271 -0.0274 -0.25684 0.29425 0 0 0 0 0 0.03182 -0.10716 0.00127 2.05556 0 -0.19122 0 -1.2888 -0.13701 0.62783 0.44857
TRP_309 -11.4161 1.33293 2.69029 -0.66738 0.07149 0.28573 2.66534 -2.67985 -0 -0 -2.23002 -0.43419 0 0 -0.44842 0 0 0.02009 -0.0817 0.14552 0 2.8996 -0.01349 0 1.6906 -0.39479 0.80948 -5.75485
PHE_310 -9.04084 0.98638 1.45893 -0.66893 0.05122 0.42157 1.76486 -2.06378 -0.00929 -0.04866 -1.5247 0.16439 0 0 0 0 0 0.01624 0.13695 0.19547 0 1.9974 -0.19682 0 1.0402 -0.41716 0.789 -4.94754
LYS_311 -4.46141 0.39447 5.33639 -0.39538 0.04998 0.20164 2.64091 -2.17393 -0.03498 -0.19687 -2.72391 0.1147 0 0 0 0 0 0.04771 -0.075 0.03571 1.66162 0 -0.04474 0 -1.5107 -0.53354 0.54434 -1.12298
ASN_312 -3.31477 0.42489 2.97087 -0.35223 0.04265 0.70729 0.89068 -1.48607 -0.01791 -0.16758 -0.93637 -0.50296 0 0 -0.83034 0 0 0.04922 -0.05562 0.06246 0 2.62414 -0.60697 0 -0.93687 -0.48459 0.45538 -1.4647
ILE_313 -6.77542 0.55525 2.80846 -0.51028 0.46605 0.13666 2.17341 -2.14359 -0.01067 -0.04916 -0.13348 -0.48219 0 0 0 0 0 0.02116 -0.00258 0.02536 0.26194 0 -0.24181 0 0.73287 0.08638 0.50919 -2.57247
ASN_314 -1.95368 0.07063 2.15051 -0.19479 0.02661 0.30593 0.67053 -1.01396 -0.00835 -0.08002 -0.61788 -0.44817 0 0 -0.42786 0 0 0.01696 -0.03779 0.01113 0 1.91865 -0.36462 0 -0.93687 -0.10783 0.37194 -0.64894
LYS_315 -4.04779 0.22345 5.13816 -0.31201 0.05365 0.18405 2.39519 -2.16038 -0.03463 -0.20632 -2.88289 -0.29891 0 0 0 -0.7897 0 0.00573 0.06267 0.0146 1.81061 0 0.04709 0 -1.5107 -0.39404 0.32954 -2.37264
LEU_316 -8.92416 0.86795 2.26543 -0.49103 0.26112 0.10063 1.43107 -2.50781 -0 -0 -0.44313 0.28293 0 0 0 0 0 0.01125 -0.07383 0.45556 0.44879 0 -0.14784 0 0.18072 -0.30544 0.53944 -6.04835
GLN_317 -6.76115 0.43724 5.61841 -0.2574 0.03797 0.19401 3.53857 -2.76982 -0.0087 -0.08481 -3.44881 -0.55728 0 0 0 0 0 0.01888 -0.02626 0.00742 0 2.8357 -0.11113 0 -0.18838 -0.02843 0.34911 -1.20487
GLU_318 -6.39235 0.30762 5.61784 -0.30634 0.06784 0.37387 2.61118 -2.73589 -0.02393 -0.13394 -3.13596 -0.33503 0 0 0 0 0 0.00294 -0.01741 0.0576 0 3.12045 0.09371 0 -2.7348 0.38819 0.16245 -3.01196
LEU_319 -8.33852 0.79535 1.32618 -0.59067 0.13439 0.16359 2.51856 -2.01151 -0.0021 -0.00576 -2.78488 0.162 0 0 0 0 0 0.01593 -0.0385 0.08914 0.79121 0 -0.11295 0 0.18072 0.38085 0.31141 -7.01557
ASP_320 -6.22657 0.24939 8.61611 -0.21892 0.09412 0.69559 4.40811 -3.63264 -0 -0 -7.03375 -1.40388 0 0 -0.65578 -0.77079 0 0.02704 -0.04985 0.00869 0 2.07523 -0.48269 0 -2.3716 0.19507 0.4606 -6.0165
LEU_321 -8.53052 0.78722 2.48872 -0.49828 0.18471 0.16439 2.51611 -2.46815 -0.03279 -0.14798 -2.64157 -0.00128 0 0 -0.9198 0 0 0.04951 -0.05186 0.41803 0.60934 0 0.22733 0 0.18072 0.07782 0.39737 -7.19096
SER_322 -7.21859 0.7754 8.17888 -0.03693 1e-05 0.06422 3.64726 -3.72331 -8e-05 -0.00134 -4.77316 -0.09996 0 0 -0.65578 -0.77079 0 0.04323 -0.01621 0.00019 0.17162 0 -0.43177 1.75236 -0.77834 -0.18358 0.45343 -3.60323
GLN_323 -9.09255 0.93381 7.99966 -0.49812 0.16691 0.48186 3.32214 -3.71917 -0.05078 -0.30309 -3.53935 -1.20151 0 0 -0.49924 0 0 0.01336 -0.0863 0.01759 0 3.72606 -0.22469 0 -0.18838 -0.4446 0.54326 -2.64312
ASN_324 -10.8849 0.62357 9.77028 -0.15068 0.00432 0.20845 4.67679 -4.95201 -0.03099 -0.14797 -3.45788 -0.39673 0 0 -3.58815 0 0 0.01724 -0.0199 0.0277 0 1.94622 -0.49165 0 -0.93687 0.41472 0.57965 -6.78879
PHE_325 -6.28523 0.35365 3.44281 -0.62593 0.04315 0.3677 1.55288 -2.06458 -0 -0 -1.73523 0.0562 0 0 0 0 0 0.0078 0.22474 0.0013 0 2.0188 -0.25306 0 1.0402 0.94766 0.50099 -0.40615
LEU_326 -10.0079 1.14909 4.18987 -0.52628 0.33538 0.15823 2.57188 -3.06589 -0 -0 -1.07298 0.10731 0 0 0 0 0 0.01795 -0.06877 0.02813 0.14684 0 -0.09776 0 0.18072 0.13234 0.77557 -5.04624
ALA_327 -5.09549 0.5869 3.16134 -0.02365 3e-05 0 2.1516 -2.23192 -0 -9e-05 -1.36554 -0.38902 0 0 -0.65442 0 0 0.05256 0.03302 0 0 0 -0.42333 0 1.8394 -0.51874 0.76522 -2.11213
LYS_328 -3.05279 0.28484 4.38796 -0.29196 0.03153 0.13016 1.15003 -1.89628 -0.01047 -0.02801 -1.28528 -0.05597 0 0 0 0 0 0.03155 -0.0004 0.01203 1.87702 0 -0.09697 0 -1.5107 -0.34621 0.35173 -0.3182
GLU_329 -7.73293 0.70699 8.88264 -0.57728 0.14717 1.03735 4.65752 -3.91179 -0.00194 -0.00935 -5.92219 -0.79595 0 0 -0.36195 -0.82764 0 0.00946 -0.05833 0.11079 0 3.76093 -0.27873 0 -2.7348 -0.40452 0.51755 -3.78699
ILE_330 -8.295 0.71447 3.47083 -0.51501 0.40667 0.11418 2.89974 -2.69386 -0 -0 -2.17162 -0.28319 0 0 0 0 0 0.01608 -0.13915 0.02558 1.91832 0 0.31775 0 0.73287 -0.42653 0.82896 -3.07891
GLY_331 -3.19283 0.32953 3.06367 -6e-05 0 0 1.11832 -1.67467 -0.0188 -0.09688 -1.0874 -0.38318 0 0 0 0 0 0.01343 -0.0976 0 0 0 0.27515 0 0.83697 -0.13215 0.63156 -0.41494
ASP_332 -4.13198 0.43247 6.50251 -0.17585 0.00995 0.57259 3.06859 -2.79421 -0 -0 -5.03593 -0.43587 0 0 -0.50384 -0.77238 0 0.19706 0.37183 0.02321 0 2.26346 -0.10817 0 -2.3716 1.25096 0.66629 -0.9709
ALA_333 -5.46711 0.56501 3.14732 -0.0286 0.02319 0 2.34343 -2.35816 -0 -0 -1.61836 -0.58402 0 0 0 0 0 0.01926 -0.05344 0 0 0 0.22069 0 1.8394 1.39915 0.82503 0.2728
LYS_334 -4.36079 0.45439 5.39622 -0.37698 0.04623 0.2372 2.78388 -2.34691 -0 -0 -4.05026 0.35228 0 0 0 -0.77238 0 0.02062 -0.10356 0.0563 2.34578 0 -0.06163 0 -1.5107 -0.17019 0.4405 -1.62
PHE_335 -10.5487 1.27525 1.77042 -0.90151 0.07187 0.32218 1.93774 -2.3926 -0.01279 -0.08111 -0.87422 -0.32402 0 0 0 0 0 0.01607 -0.1105 0.00228 0 2.3989 0.27568 0 1.0402 -0.31396 0.31258 -6.13621
LEU_336 -9.63696 1.3991 1.67977 -0.50248 0.25524 0.13104 2.29675 -2.49591 -0 -0 -1.45432 0.17335 0 0 0 0 0 0.01521 -0.05456 0.01921 0.19802 0 -0.08492 0 0.18072 -0.17417 0.46896 -7.58596
HIS_337 -4.95885 0.42636 4.03146 -0.37949 0.01013 0.44773 2.10328 -2.16624 -0 -0 -1.50929 -0.32223 0 0 0 -0.75395 0 0.00624 -0.02762 0.00995 0 2.2663 -0.10148 0 -0.45461 -0.39681 0.37246 -1.39666
PHE_338 -6.23974 0.79639 3.01754 -0.60661 0.15489 0.31866 1.28317 -1.85909 -0.01067 -0.04916 -0.48896 -0.04541 0 0 0 0 0 0.00956 0.0949 0.0827 0 2.75501 -0.17692 0 1.0402 -0.50082 0.27817 -0.14619
LEU_339 -8.28444 1.27092 2.12213 -0.5261 0.315 0.16899 2.17566 -2.17634 -0.02097 -0.16298 -1.46368 0.01547 0 0 0 0 0 0.01876 -0.01805 0.00696 0.66494 0 0.23319 0 0.18072 0.5236 1.45039 -3.50581
PRO_340 -4.10676 0.61428 3.4461 -0.08648 9e-05 0.05357 2.00437 -1.54373 -0 -0 -1.85334 0.69939 0 0 0 0 0 0.04367 -0.15644 0.00155 0.57253 0 -0.43312 0 -2.4119 0.54257 1.41623 -1.19743
SER_341 -3.70664 0.26046 4.03134 -0.02792 0.00384 0.02559 1.60387 -1.82105 -0.0087 -0.08481 -1.27375 -0.17228 0 0 -0.42786 0 0 0.02553 0.05732 0.00284 0.72916 0 -0.25369 0.65303 -0.77834 -0.54519 0.34879 -1.35846
LEU_342 -9.90721 1.09582 3.57706 -0.51376 0.20596 0.11145 2.17161 -3.0801 -0.02097 -0.16298 -0.90623 0.30711 0 0 0 0 0 0.00666 -0.0669 0.25532 0.48592 0 -0.13196 0 0.18072 -0.60559 0.42293 -6.57513
ILE_343 -6.75669 0.44035 5.08546 -0.48987 0.33805 0.09809 3.38422 -2.68916 -0.02171 -0.14475 -3.347 -0.13072 0 0 0 0 0 0.00786 -0.02976 8e-05 0.66345 0 -0.55167 0 0.73287 -0.25356 0.39004 -3.27443
GLN_344 -6.83452 0.30531 5.11916 -0.37512 0.0599 0.22393 2.72025 -2.53912 -0 -0 -2.97388 -0.25977 0 0 0 0 0 0.00533 -0.03604 0.1035 0 3.34365 0.23207 0 -0.18838 0.15993 0.27667 -0.65714
LEU_345 -8.29655 0.75851 1.29092 -0.59891 0.13151 0.17734 2.52012 -2.02033 -0.01029 -0.03506 -2.86821 0.14885 0 0 0 0 0 0.023 -0.08023 0.05986 0.8228 0 -0.12694 0 0.18072 0.30486 0.361 -7.25703
ASP_346 -6.77277 0.21969 9.25044 -0.20149 0.07908 0.63309 4.76582 -3.85151 -0.00018 -0.00378 -7.06933 -1.48819 0 0 -0.66223 -1.45313 0 0.01478 -0.08018 0.17034 0 2.22339 -0.32358 0 -2.3716 0.22111 0.57527 -6.12494
LEU_347 -7.9066 0.68069 2.70274 -0.50647 0.21494 0.1626 1.65402 -2.33937 -0.02951 -0.10237 -2.03188 -0.01511 0 0 0 0 0 0.03871 -0.02081 0.57005 0.58505 0 0.20226 0 0.18072 0.11991 0.52606 -5.31437
SER_348 -7.21005 1.18126 7.369 -0.03812 2e-05 0.06606 3.48418 -3.45402 -0.00064 -0.00858 -4.85345 0.06346 0 0 -0.66223 -0.73089 0 0.03017 -0.00894 0.02846 0.35751 0 -0.23975 1.73132 -0.77834 -0.22994 0.62304 -3.28047
PHE_349 -9.84384 0.78533 4.09392 -0.71783 0.08878 0.42249 2.81281 -2.92936 -0 -0 -0.78637 -0.38555 0 0 0 0 0 0.02204 -0.09655 0.03345 0 1.9407 0.32698 0 1.0402 -0.28771 0.82237 -2.65813
ASN_350 -9.02258 0.64142 8.14724 -0.17956 0.05379 0.28835 3.66221 -4.31975 -0.0225 -0.0891 -2.54381 -0.42935 0 0 -1.14802 0 0 0.01198 -0.06186 0.00887 0 2.3156 -0.66743 0 -0.93687 -0.2659 1.15408 -3.40318
PHE_351 -7.20494 0.70172 3.86993 -0.80245 0.0312 0.16407 2.50702 -2.67287 -0 -0 -0.82727 -0.27321 0 0 -0.75982 0 0 0.21373 -0.03515 0.40413 0 2.13253 0.17867 0 1.0402 -0.51778 1.36534 -0.48493
GLU_352 -4.66557 0.1686 4.58391 -0.27241 0.03421 0.33059 1.60983 -2.18494 -0.01069 -0.02883 -1.69322 -0.29685 0 0 0 0 0 0.25281 0.46254 0.0255 0 2.89209 0.07058 0 -2.7348 -0.27705 0.84218 -0.89152
LEU_353 -5.06712 0.65322 1.09451 -0.50333 0.36656 0.10259 0.50831 -1.26592 -0 -0 0.63327 0.39303 0 0 0 0 0 0.21347 -0.04489 0.60165 0.76834 0 -0.12763 0 0.18072 -0.36417 0.56189 -1.29549
GLN_354 -1.84728 0.20304 1.56624 -0.68561 0.10051 0.75662 0.50848 -0.84215 -0.01896 -0.10276 0.08111 -0.79166 0 0 0 0 0 0.07254 -0.02371 0.00177 0 2.24883 0.18354 0 -0.18838 -0.17151 0.53832 1.58896
VAL_355 -4.36359 0.44624 3.00213 -0.28684 0.2099 0.06773 1.34792 -1.76634 -0.00023 -0.00082 -0.76994 -0.33881 0 0 0 0 0 0.21149 0.08685 0.00609 0.1803 0 -0.68494 0 1.9342 -0.04508 0.34004 -0.42368
TYR_356 -5.51422 0.50154 2.74445 -0.64432 0.02114 0.13658 1.16624 -1.80635 -0.0245 -0.1261 -1.29987 -0.45216 0 0 -0.40073 0 0 0.0444 -0.01954 0.03368 0 2.64715 -0.04942 0.01787 1.2797 -0.05712 0.52815 -1.27345
ARG_357 -6.56985 0.51453 6.11382 -0.63791 0.13402 0.36357 2.83459 -2.92729 -0.00915 -0.1266 -2.44255 0.3633 0 0 0 0 0 0.03853 0.00194 0.05022 2.60901 0 -0.11741 0 -1.2888 -0.05661 0.55491 -0.59773
ALA_358 -2.50651 0.08478 2.54829 -0.02271 0 0 1.47644 -1.27106 -0 -0 -0.98461 -0.36619 0 0 0 0 0 0.02193 -0.02462 0 0 0 -0.24186 0 1.8394 -0.43433 0.19669 0.31564
SER_359 -3.59998 0.19856 2.90506 -0.02579 0 0.06158 0.83485 -1.49344 -0.00606 -0.03511 -0.32734 -0.31784 0 0 0 0 0 0.03057 -0.00944 0.00147 0.03488 0 -0.55358 0.6002 -0.77834 -0.4218 0.13274 -2.76879
MET_360 -7.83364 0.85136 1.58637 -0.50778 0.26908 0.08562 0.62623 -1.40644 -0.05391 -0.2687 0.35833 0.18726 0 0 0 0 0 0.03881 -0.02025 0.00579 1.92448 0 0.01083 0 0.60916 -0.4122 0.44583 -3.50378
ASN_361 -2.92717 0.15318 2.64992 -0.32898 0.05869 0.6577 1.01736 -1.41147 -0.02996 -0.213 0.0792 -0.81001 0 0 0 0 0 0.03301 0.0371 0.00635 0 2.38927 -0.54437 0 -0.93687 0.02764 0.39813 0.30573
LEU_362 -6.47534 0.28444 0.52592 -0.46206 0.11812 0.09831 0.627 -1.24973 -0.01491 -0.08623 -0.28814 0.10662 0 0 0 0 0 0.03661 0.01875 0.04173 0.9341 0 -0.37701 0 0.18072 0.20899 0.38415 -5.38794
SER_363 -6.21558 0.93926 6.04277 -0.03096 0 0.05179 3.41828 -2.99735 -0.00061 -0.00161 -3.85001 -1.05508 0 0 -1.46634 0 0 0.00947 -0.01001 0.00029 1.25781 0 -0.09949 0.75612 -0.77834 -0.34664 0.59945 -3.77678
GLN_364 -3.21919 0.29251 3.43863 -0.71884 0.2407 1.05101 1.90165 -1.65276 -0.00156 -0.03649 -1.65724 -2.21632 0 0 0 0 0 0.01602 -0.09019 0.00221 0 2.94266 -0.05939 0 -0.18838 -0.42371 0.44753 0.06885
ALA_365 -5.754 0.86826 3.70217 -0.02429 0 0 2.23074 -2.61276 -0 -0 -1.58195 -0.3861 0 0 -0.9625 0 0 0.02093 -0.08302 0 0 0 -0.17499 0 1.8394 -0.47916 0.29531 -3.10195
PHE_366 -9.64191 1.1032 1.78586 -0.53586 0.01076 0.2151 2.76366 -2.43361 -0 -0 -1.81505 -0.09007 0 0 0 0 0 0.00818 -0.07191 0.24158 0 2.56414 0.05994 0 1.0402 -0.44845 0.29638 -4.94783
SER_367 -4.40737 0.36133 4.77211 -0.03829 0.00037 0.05171 2.92696 -2.3497 -0 -0 -2.56034 -0.41083 0 0 -1.08103 0 0 0.00402 -0.0575 0.00661 0.16612 0 -0.34887 1.74345 -0.77834 -0.40964 0.33048 -2.07877
SER_368 -3.95811 0.40926 4.54009 -0.02641 0.0022 0.02513 2.36155 -2.07539 -0.00156 -0.03649 -2.75959 -0.09015 0 0 0 -0.75395 0 0.00779 -0.04998 0.01241 0.73448 0 -0.26498 0.6261 -0.77834 -0.62976 0.29551 -2.4102
LEU_369 -8.78536 1.09671 2.40692 -0.53442 0.24141 0.15739 2.26293 -2.37947 -0.01258 -0.10583 -1.40824 0.07473 0 0 0 0 0 0.00334 0.10755 0.09294 0.5791 0 -0.02275 0 0.18072 -0.17408 0.54336 -5.67561
LYS_370 -3.13539 0.21566 3.59148 -0.31408 0.03228 0.14739 1.87279 -1.66034 -0 -0 -1.60133 0.06161 0 0 -0.81792 0 0 0.00223 -0.07391 0.00122 1.66085 0 -0.07947 0 -1.5107 -0.04667 0.56111 -1.09319
SER_371 -4.36607 0.30721 4.99788 -0.03633 0.01309 0.02779 1.84358 -2.30721 -0.01892 -0.13249 -2.30666 -0.00441 0 0 0 0 0 0.00834 0.19964 0.04415 0.62014 0 -0.20184 1.74911 -0.77834 -0.49942 0.43999 -0.40076
LEU_372 -9.3138 0.9738 3.82239 -0.50048 0.14884 0.10565 2.304 -3.00423 -0.01979 -0.14009 -1.02837 0.29317 0 0 0 0 0 0.01351 -0.00482 0.20561 0.47428 0 -0.12115 0 0.18072 -0.59298 0.49961 -5.70412
LYS_373 -7.45705 0.64856 6.73172 -0.2922 0.02803 0.13196 3.76344 -3.05558 -0.04221 -0.14437 -3.93774 -0.13225 0 0 0 0 0 0.01663 -0.02616 0.06121 1.82752 0 -0.19332 0 -1.5107 -0.07984 0.34774 -3.31461
ILE_374 -7.38767 0.46912 3.88367 -0.47794 0.36989 0.11166 2.52101 -2.38146 -0 -0 -2.45186 -0.1265 0 0 0 0 0 0.0089 0.04767 0.02166 0.29961 0 -0.71431 0 0.73287 0.05239 0.27002 -4.75126
LEU_375 -7.64593 0.71103 1.67189 -0.6059 0.24563 0.16131 2.46853 -2.06078 -0.01478 -0.0534 -2.88661 0.25883 0 0 0 0 0 0.00525 -0.0446 0.01098 0.76294 0 -0.16672 0 0.18072 -0.0819 0.38238 -6.70114
ARG_376 -7.67578 0.57449 6.88176 -0.57774 0.06562 0.33994 3.3244 -3.13938 -0.01107 -0.09068 -3.2979 -0.13142 0 0 0 -0.7763 0 0.01735 -0.06886 0.31108 2.76804 0 0.08776 0 -1.2888 0.22223 0.53713 -1.92815
ILE_377 -6.83654 0.61252 2.41882 -0.5411 0.27972 0.16303 2.08856 -2.03436 -0.00168 -0.0063 -2.44936 -0.27234 0 0 0 0 0 0.02953 -0.03877 0.08327 0.34427 0 0.21187 0 0.73287 0.35855 0.89194 -3.96548
ARG_378 -10.3564 1.50055 10.3656 -0.72323 0.05812 0.43081 4.37952 -4.6454 -0.03504 -0.24154 -6.62428 0.54038 0 0 0 -1.53794 0 0.07249 -0.10805 0.16863 2.13812 0 0.05308 0 -1.2888 0.02254 1.57904 -4.25175
GLY_379 -4.8396 0.61968 4.31046 -4e-05 0 0 1.93624 -2.42169 -0 -0 -1.01147 -0.36961 0 0 0 0 0 0.07574 -0.04984 0 0 0 -1.47159 0 0.83697 -0.73177 1.59311 -1.52344
TYR_380 -7.86294 0.52965 4.01449 -0.79562 0.02041 0.30775 2.7309 -2.55908 -0.00915 -0.1266 -1.95368 -0.30049 0 0 -0.65442 0 0 0.03628 0.04696 0.45608 0 2.08844 -0.11104 0.16865 1.2797 -0.62678 1.33613 -1.98434
VAL_381 -7.39823 1.11726 2.2274 -0.28705 0.32582 0.07136 2.10477 -2.25506 -0 -0 -1.69744 -0.31916 0 0 -1.14991 0 0 0.02869 0.07439 0.01596 0.00456 0 0.4881 0 1.9342 5.44711 1.30581 2.03858
PHE_382 -11.8861 1.23363 3.65827 -1.02013 0.11724 0.65454 1.7933 -3.078 -0 -0 -0.95954 -0.14863 0 0 0 0 0 0.02897 0.07833 0.04491 0 1.46798 -0.44534 0 1.0402 5.40467 0.85314 -1.16259
LYS_383 -6.14758 0.41927 5.14035 -0.42858 0.08123 0.23466 3.11053 -2.46417 -0.01627 -0.06816 -3.37555 -0.02865 0 0 0 0 0 0.02452 -0.01884 0.03347 1.93485 0 -0.00907 0 -1.5107 0.02618 0.66819 -2.3943
GLU_384 -6.54097 0.47657 6.62441 -0.31869 0.10011 0.38218 2.53858 -2.7885 -0.04388 -0.24551 -4.39085 -0.32973 0 0 0 -0.4354 0 0.01463 0.04697 0.0141 0 3.13402 0.21139 0 -2.7348 0.25596 0.61867 -3.41074
LEU_385 -7.76794 0.76251 0.66808 -0.59447 0.17659 0.17632 1.35207 -1.58193 -0.02267 -0.08919 -1.41631 0.18087 0 0 0 0 0 0.01866 -0.00224 0.0136 0.69221 0 -0.30078 0 0.18072 0.15882 0.37602 -7.01908
LYS_386 -4.87639 0.34541 6.05021 -0.31876 0.02349 0.14994 2.15855 -2.43284 -0.03921 -0.16562 -2.6767 0.1637 0 0 0 -0.4354 0 0.01911 0.00594 0.039 2.37511 0 -0.03296 0 -1.5107 -0.00239 0.45142 -0.70909
SER_387 -3.40016 0.25246 3.30215 -0.02728 0 0.04381 1.20785 -1.51908 -0.00702 -0.03309 -0.75512 -1.1093 0 0 0 0 0 0.01026 0.03245 0.00323 0.27259 0 0.07625 0.6 -0.77834 -0.3452 0.54024 -1.6333
PHE_388 -3.61661 0.47921 3.46303 -0.93553 0.05129 0.36785 1.46134 -1.71125 -0 -0 -0.45912 0.04577 0 0 0 0 0 0.0223 0.14352 0.00718 0 1.98604 -0.19587 0 1.0402 -0.32143 0.40533 2.23326
ASN_389 -5.82679 0.33441 5.10065 -0.20089 0.06754 0.31526 2.11848 -2.55395 -0.09431 -0.49482 -0.60625 -0.40493 0 0 0 0 0 0.0301 0.18678 0 0 1.85848 -0.09365 0 -0.93687 -0.26822 0.37922 -1.08974
LEU_390 -8.54072 1.2271 2.06804 -0.46003 0.1457 0.13217 2.41389 -2.20926 -4e-05 -0.00011 -2.12645 0.0273 0 0 0 0 0 0.0155 0.16962 0.24146 0.19038 0 -0.14373 0 0.18072 -0.48769 0.63556 -6.52061
SER_391 -4.38743 0.93712 5.23971 -0.02688 0 0.04062 2.42744 -2.43334 -0.0241 -0.15336 -1.71635 -0.93585 0 0 0 0 0 0.00835 0.13467 0.0591 0.30701 0 0.09248 0.67322 -0.77834 5.48789 2.01903 6.971
PRO_392 -6.2203 0.82629 4.36535 -0.07579 0 0.04591 1.47682 -1.84172 -0 -0 -0.17317 0.60324 0 0 0 0 0 0.00688 -0.15165 0.00883 0.49386 0 -0.39394 0 -2.4119 5.49921 1.82275 3.88067
LEU_393 -8.51567 1.28302 2.43208 -0.52846 0.26027 0.14216 2.74955 -2.34765 -0.01426 -0.08014 -2.35893 0.19825 0 0 0 0 0 0.03557 0.47497 0.34176 0.19985 0 -0.21889 0 0.18072 -0.42336 0.70227 -5.48688
HIS_394 -6.1702 0.42332 5.64133 -0.4301 0.09496 0.41243 1.71663 -2.87047 -0.00706 -0.03322 -1.0592 -0.51365 0 0 0 0 0 0.05781 -0.03359 0.00299 0 2.84088 0.13135 0 -0.45461 -0.32862 0.75341 0.17438
ASN_395 -3.8878 0.2396 4.02584 -0.38948 0.07935 0.78946 1.60971 -1.9963 -0.0241 -0.15336 -1.5774 -1.74238 0 0 -1.08103 0 0 0.04191 -0.0606 0.00266 0 3.16225 -0.42712 0 -0.93687 -0.56041 0.57923 -2.30683
LEU_396 -8.90017 0.79283 5.45639 -0.51302 0.2716 0.13563 3.35124 -3.3819 -0.03482 -0.23934 -2.60688 0.06723 0 0 0 0 0 0.0273 -0.00739 0.12118 0.81162 0 -0.04446 0 0.18072 -0.23934 0.76822 -3.98338
GLN_397 -2.60149 0.17208 2.88109 -0.27782 0.037 0.21303 0.90056 -1.32486 -0 -0 -0.64115 -0.45368 0 0 0 0 0 0.04116 -0.10699 0.00195 0 2.90095 -0.12068 0 -0.18838 -0.04475 0.53721 1.92523
ASN_398 -4.20769 0.42843 4.66745 -0.19999 0.02214 0.31341 1.98909 -2.15969 -0.00721 -0.03426 -1.17134 -0.45774 0 0 -0.81792 0 0 0.00911 -0.04222 0.00018 0 2.08382 -0.29405 0 -0.93687 -0.53678 0.25968 -1.09246
LEU_399 -9.11267 0.84078 3.20051 -0.44102 0.12076 0.07718 2.26048 -2.74398 -0.0338 -0.23538 -0.43261 0.20741 0 0 0 0 0 0.02135 -0.05645 0.17439 0.48331 0 -0.16279 0 0.18072 -0.57101 0.56459 -5.65823
GLU_400 -7.47779 0.40541 8.24801 -0.1962 0.02193 0.26976 3.88455 -3.43215 -0.03038 -0.1028 -5.75021 -0.52336 0 0 0 -0.32482 0 0.01028 -0.01185 0.04644 0 3.0042 -0.05941 0 -2.7348 0.05142 0.46942 -4.23236
VAL_401 -6.50864 0.35743 3.4235 -0.26941 0.16736 0.05761 2.56439 -2.34873 -0 -0 -2.13 -0.30411 0 0 0 0 0 0.00282 -0.03344 0.00071 0.24664 0 -0.74473 0 1.9342 0.09947 0.17997 -3.30495
LEU_402 -7.29147 0.61022 0.70086 -0.60323 0.18363 0.18657 2.14982 -1.80661 -0.00523 -0.01674 -2.67795 0.14048 0 0 0 0 0 0.02578 -0.0559 0.01323 0.9148 0 -0.07832 0 0.18072 0.07451 0.28732 -7.06751
ASP_403 -7.26289 0.58719 9.92954 -0.24126 0.18066 0.79144 5.5405 -4.11288 -0 -0 -7.39052 -1.40244 0 0 -0.62631 -1.86107 0 0.05407 -0.03599 0.01575 0 2.06175 -0.45778 0 -2.3716 0.22523 0.56684 -5.80978
LEU_404 -7.92166 0.93554 2.2509 -0.51567 0.28 0.18273 2.2145 -2.30387 -0.03567 -0.1536 -2.42605 -0.03591 0 0 -1.11198 0 0 0.04248 -0.04837 0.42992 1.06475 0 0.22197 0 0.18072 0.22048 0.55485 -5.97394
GLY_405 -5.57656 0.72288 5.88298 -0.00023 0 0 2.55157 -3.04007 -0 -0 -3.37196 -0.17559 0 0 -0.62631 0 0 0.04339 -0.08565 0 0 0 -0.38534 0 0.83697 0.24254 0.51166 -2.46974
THR_406 -7.49107 0.92128 4.94791 -0.17693 0.07991 0.15239 3.19325 -2.9874 -0 -0 -1.96501 -1.67109 0 0 0 0 0 0.05899 0.0541 0.39199 0.70772 0 1.07211 2.29257 -1.0874 1.22137 0.81804 0.53272
ASN_407 -10.5773 1.21214 8.6024 -0.19449 0.02441 0.3084 4.28281 -4.74173 -0.0487 -0.24914 -2.36316 -0.50281 0 0 -1.96225 0 0 0.02047 -0.04345 0.23594 0 2.08116 -0.26515 0 -0.93687 1.07961 0.90155 -3.13615
PHE_408 -8.07735 0.47848 3.99729 -0.82203 0.19432 0.5473 1.54762 -2.59207 -0.00273 -0.01028 -0.62185 -0.22462 0 0 -0.40073 0 0 0.03999 -0.08167 0.16314 0 1.99231 0.33815 0 1.0402 -0.1107 1.17518 -1.43003
ILE_409 -10.8847 1.00636 4.88891 -0.4831 0.37238 0.10381 3.04757 -3.50332 -0.02175 -0.15748 -2.49058 0.42284 0 0 -1.0838 0 0 0.01792 -0.08393 0.08165 0.47022 0 -0.37668 0 0.73287 -0.21907 1.11271 -7.04714
LYS_410 -5.86462 0.3973 5.02317 -0.3008 0.03622 0.14415 2.18711 -2.23301 -0.03358 -0.15084 -1.60106 -0.16513 0 0 0 0 0 0.05901 -0.05423 0.00553 1.90765 0 -0.1784 0 -1.5107 -0.23612 0.41329 -2.15505
ILE_411 -5.33018 0.36449 3.80125 -0.47956 0.39129 0.10625 1.93977 -1.97054 -0 -0 -2.32693 -0.00475 0 0 0 0 0 0.00189 0.06389 0.04246 0.36402 0 -0.77878 0 0.73287 -0.18072 0.19383 -3.06946
ALA_412 -3.33784 0.13434 -0.11485 -0.02466 0.0008 0 0.38351 -0.88336 -0.0141 -0.05038 -0.34539 -0.44007 0 0 0 0 0 0.01162 0.04246 0 0 0 -0.066 0 1.8394 0.13414 0.15989 -2.57048
ASN_413 -3.66259 0.5382 3.8662 -0.33043 0.1278 0.60934 2.69622 -1.96053 -0.0064 -0.02104 -2.09577 -0.73868 0 0 -0.7318 -0.56389 0 0.0047 0.04749 0.00017 0 1.836 -0.51462 0 -0.93687 0.28782 0.32778 -1.2209
LEU_414 -6.92283 1.01891 1.48207 -0.52907 0.27543 0.1443 1.90067 -1.95102 -0.02335 -0.14679 -1.57364 0.25529 0 0 0 0 0 0.00879 -0.11679 0.06873 0.27841 0 -0.03396 0 0.18072 -0.14106 0.50999 -5.31522
SER_415 -5.08387 0.76015 5.36433 -0.03706 0.00015 0.05026 3.04885 -2.49177 -0.01226 -0.09062 -2.43604 -0.47899 0 0 -0.7318 -0.56389 0 0.00669 -0.05213 0.01472 0.14625 0 -0.37389 1.75008 -0.77834 -0.28838 0.42848 -1.84907
MET_416 -9.83849 1.53991 4.60753 -0.45704 0.13212 0.19216 2.8189 -2.80178 -0 -0 -1.41802 0.12006 0 0 0 0 0 0.00458 -0.02469 0.29319 2.09814 0 -0.05665 0 0.60916 -0.3314 0.41971 -2.09263
PHE_417 -10.5143 1.63585 1.67015 -0.6864 0.1053 0.37779 2.51955 -2.40268 -0 -0 -1.82172 0.02667 0 0 0 0 0 0.00199 0.23363 0.00831 0 2.14204 0.13915 0 1.0402 -0.22048 0.65085 -5.09407
LYS_418 -6.24418 0.59367 5.61285 -0.42599 0.06934 0.22011 2.22696 -2.40779 -0.00248 -0.00877 -1.44661 0.07311 0 0 0 0 0 0.00452 -0.08285 0.22662 1.46183 0 -0.02546 0 -1.5107 -0.40786 0.6008 -1.47288
GLN_419 -4.99632 0.57072 4.45837 -0.26293 0.05703 0.22145 1.69594 -2.08888 -0 -2e-05 -1.21831 -0.58971 0 0 0 0 0 0.00354 -0.05854 0.03795 0 2.87627 -0.21825 0 -0.18838 -0.64152 0.35298 0.01139
PHE_420 -9.89361 1.13662 2.75486 -0.60778 0.0686 0.32071 2.35746 -2.5339 -0.02156 -0.12967 -1.3665 -0.07071 0 0 0 0 0 0.01216 -0.04388 0.29133 0 2.00858 -0.22975 0 1.0402 -0.21124 0.4196 -4.6985
LYS_421 -4.49599 0.39246 3.62672 -0.32947 0.0399 0.16508 1.74993 -1.64489 -0.00248 -0.00877 -0.85055 -0.0344 0 0 -0.70298 0 0 0.00621 -0.09759 0.02018 1.84092 0 -0.02621 0 -1.5107 -0.20144 0.40848 -1.6556
ARG_422 -7.2077 0.48 7.57551 -0.7974 0.14223 0.56477 3.04275 -3.44686 -0.01323 -0.07618 -2.33163 0.3344 0 0 0 0 0 0.00863 -0.02582 0.10639 2.07741 0 -0.09322 0 -1.2888 -0.5767 0.53701 -0.98845
LEU_423 -8.87082 1.38345 3.21777 -0.48976 0.20249 0.0836 1.81068 -2.52776 -0.02156 -0.12967 -0.66937 0.32386 0 0 0 0 0 0.0074 0.02533 0.02975 0.3355 0 -0.22347 0 0.18072 -0.47463 0.84185 -4.96465
LYS_424 -5.03849 0.4126 5.9273 -0.30294 0.03362 0.14055 2.97162 -2.47991 -0.00719 -0.045 -4.43679 -0.09718 0 0 0 -0.32482 0 0.00711 -0.03973 0.09898 2.0132 0 -0.04606 0 -1.5107 -0.09995 0.65548 -2.16831
VAL_425 -6.60829 0.44119 2.61817 -0.27052 0.18136 0.06102 2.28084 -2.16233 -0 -0 -2.17015 -0.37089 0 0 0 0 0 0.01705 0.29381 0.00981 0.25916 0 -0.6208 0 1.9342 -0.00793 0.4279 -3.6864
ILE_426 -7.57143 0.83777 1.87332 -0.49983 0.35997 0.12626 2.58893 -1.98833 -0.00452 -0.01316 -2.85829 -0.09491 0 0 0 0 0 0.0048 -0.03528 0.24892 0.29976 0 -0.67794 0 0.73287 -0.31925 0.66191 -6.32843
ASP_427 -5.92041 0.25668 8.48666 -0.21607 0.08323 0.68602 4.51687 -3.65725 -0.0221 -0.1412 -6.16485 -1.365 0 0 -0.66798 -1.047 0 0.00275 0.06181 0.01746 0 2.07906 -0.4099 0 -2.3716 -0.1682 0.66285 -5.29816
LEU_428 -7.3198 0.52653 2.71577 -0.51702 0.26833 0.1677 2.30509 -2.41842 -0.00452 -0.01316 -2.49565 -0.00082 0 0 -1.11256 0 0 0.03224 -0.02941 0.07716 0.5542 0 0.17009 0 0.18072 0.09992 0.46199 -6.35164
SER_429 -5.41675 0.49327 6.7807 -0.04407 0 0.08117 3.21149 -3.13785 -0.00189 -0.01018 -5.21909 0.04703 0 0 -0.66798 -0.89809 0 0.04363 -0.01178 0.00449 0.4948 0 -0.18662 1.72142 -0.77834 -0.22443 0.55252 -3.16653
VAL_430 -6.82018 1.05927 3.68238 -0.30145 0.27808 0.07918 2.82614 -2.52147 -0.00371 -0.02645 -2.3544 -0.88978 0 0 0 0 0 0.03382 0.00989 0.00119 0.12343 0 1.11848 0 1.9342 5.23421 0.6499 4.11273
ASN_431 -10.0886 0.85954 8.52366 -0.12982 0.00689 0.1696 4.25367 -4.43233 -0.00912 -0.10978 -2.19618 -0.56009 0 0 -2.94586 0 0 0.02181 -0.00321 0.18591 0 2.32789 -0.48131 0 -0.93687 6.08836 0.92542 1.46955
LYS_432 -6.38517 0.51124 5.34395 -0.31339 0.04482 0.18654 1.58492 -2.37587 -0.00477 -0.01966 -1.61165 -0.31891 0 0 0 0 0 0.04977 0.24196 0.0342 1.67845 0 0.27771 0 -1.5107 1.03618 0.83414 -0.71625
ILE_433 -8.35287 0.41531 4.4693 -0.45783 0.28182 0.08892 2.7885 -2.80813 -0 -0 -2.06955 0.42736 0 0 -0.87925 0 0 0.11313 -0.09397 0.02343 0.50833 0 -0.30086 0 0.73287 0.19948 0.56448 -4.34951
SER_434 -3.53546 0.50747 3.74558 -0.02839 0 0.04914 2.07766 -1.72559 -0.00039 -0.002 -0.66799 -1.09145 0 0 -0.83143 0 0 0.18339 0.02273 0.13135 0.83383 0 -0.29074 0.61067 -0.77834 -0.12741 1.03869 0.12132
PRO_435 -2.32655 0.42172 1.6202 -0.09496 0.00265 0.05998 0.58929 -0.55526 -0.00902 -0.06569 0.25398 0.62887 0 0 0 0 0 0.02021 -0.05562 0.00225 0.46264 0 -0.35848 0 -2.4119 0.1527 0.95603 -0.70695
SER_436 -1.63683 0.12336 2.07597 -0.01754 0 0.02948 1.1225 -0.91432 -0.00902 -0.06569 -0.73157 -0.98028 0 0 -0.92043 0 0 0.03632 0.01146 0.00552 1.41943 0 -0.56395 0.60057 -0.77834 0.20353 0.40434 -0.58551
GLY_437 -0.88184 0.03132 1.33531 -0.00022 0 0 0.38984 -0.60595 -0.01023 -0.13135 -0.72896 -0.1723 0 0 -0.089 0 0 0.01278 -0.11165 0 0 0 -1.22313 0 0.83697 0.34074 0.20397 -0.80369
ASP_438 -1.35348 0.10425 2.44497 -0.22114 0.08019 0.70406 1.17384 -1.05037 -0 -0 -1.27182 -1.33384 0 0 -0.63262 0 0 0.01549 -0.07066 0.01588 0 1.94746 -0.80142 0 -2.3716 -0.07034 0.18942 -2.50172
SER_439 -4.22476 0.33984 5.37717 -0.03789 0.0027 0.05141 3.08331 -2.4778 -0.01676 -0.17227 -2.97576 -0.8363 0 0 0 -0.58194 0 0.01473 -0.0296 0.03531 0.26211 0 -0.31481 1.81771 -0.77834 -0.54859 0.32779 -1.68276
SER_440 -2.73769 0.39116 3.80864 -0.01373 0 0.02898 2.08899 -1.73072 -0 -0 -2.75967 -0.94413 0 0 -0.63262 0 0 0.01093 -0.01316 0.0607 0.21466 0 0.16977 0.6237 -0.77834 0.54178 0.2914 -1.37937
GLU_441 -2.36399 0.41427 1.31462 -0.24053 0.05245 0.38953 0.50516 -0.93707 -0 -0 -0.49019 -0.56844 0 0 0 0 0 0.00912 0.00084 0.00098 0 2.91846 -0.08746 0 -2.7348 0.61097 0.41317 -0.7929
VAL_442 -2.44795 0.29454 2.05411 -0.27513 0.13435 0.0527 1.0093 -1.2651 -0 -0 -0.01391 -0.337 0 0 0 0 0 0.00154 0.09984 0.00118 0.13785 0 -0.06906 0 1.9342 0.18688 0.9034 2.40174
GLY_443 -1.90457 0.18434 1.69029 -4e-05 0 0 1.04522 -0.91636 -0 -0 -0.77688 -0.39165 0 0 0 0 0 0.00649 -0.07141 0 0 0 0.48412 0 0.83697 0.61813 0.73258 1.53721
PHE_444 -5.17314 0.57331 3.59079 -0.72635 0.04662 0.08565 2.40943 -2.12998 -0.01519 -0.10204 -2.04353 -0.52309 0 0 0 0 0 0.00759 0.13387 0.46256 0 1.88685 -0.24026 0 1.0402 0.77479 0.44379 0.50187
CYS_445 -4.37631 0.48234 3.65511 -0.04369 0 0.0182 1.53708 -1.84036 -0.00145 -0.0296 -1.17477 -0.26111 0 0 0 0 0 0.01857 -0.09251 0.00198 0.37809 0 0.3304 0 3.6196 0.68187 0.63669 3.54013
SER_446 -4.59217 0.50087 4.1189 -0.02612 0.00124 0.02451 1.8177 -1.98347 -0.004 -0.06942 -0.26872 -0.40085 0 0 0 0 0 0.01418 0.03006 0.0402 1.24989 0 -0.19994 0.61137 -0.77834 -0.26289 0.478 0.30101
ASN_447 -5.70463 0.76122 4.7605 -0.36179 0.0145 0.68853 2.78905 -2.66623 -0.00407 -0.07082 -1.05814 0.07807 0 0 0 -0.58194 0 0.00578 -0.01388 0.09079 0 2.80552 0.26977 0 -0.93687 0.23908 0.26977 1.37421
ALA_448 -4.64013 0.36789 3.01104 -0.02378 0 0 1.77707 -2.26627 -0 -0 -0.24274 -0.36338 0 0 0 0 0 0.01325 -0.08981 0 0 0 -0.37217 0 1.8394 0.20738 0.26673 -0.51551
ARG_449 -3.45642 0.29174 2.91451 -0.46835 0.07989 0.27902 1.04427 -1.30534 -0.01881 -0.10054 -1.43145 0.07157 0 0 0 0 0 0.02581 -0.06639 0.01549 1.98669 0 -0.08106 0 -1.2888 -0.55316 0.37709 -1.68424
THR_450 -3.63287 0.33937 2.80717 -0.21955 0.14044 0.10366 1.99941 -1.70902 -0.00365 -0.0899 -0.73971 -1.34582 0 0 -0.91263 0 0 0.03673 -0.02834 0.04524 1.51499 0 -0.21993 2.30284 -1.0874 -0.14385 0.55337 -0.28946
SER_451 -1.54142 0.11222 1.61673 -0.03391 0.00508 0.06062 0.68536 -0.82255 -0.01387 -0.13072 -0.77475 -0.91316 0 0 0 0 0 0.01546 0.04097 0.00022 0.50409 0 -0.06023 0.60615 -0.77834 -0.10462 0.42556 -1.10111
VAL_452 -4.65365 0.57087 2.5384 -0.3167 0.46951 0.07976 2.11071 -1.80605 -0 -0 -0.76947 -0.59628 0 0 -0.91263 0 0 0.01553 0.14662 0.03361 0.08623 0 0.56362 0 1.9342 0.23872 0.3578 0.09081
GLU_453 -1.46314 0.11878 1.59188 -0.24539 0.04325 0.41048 0.63366 -0.74658 -0 -0 -0.79062 -0.49677 0 0 0 0 0 0.00088 0.02881 0.00439 0 2.98196 0.22169 0 -2.7348 0.79142 0.36545 0.71533
SER_454 -2.62062 0.27945 2.12576 -0.0314 0 0.07381 1.31801 -1.29422 -0 -0 -0.54734 -0.07044 0 0 0 0 0 0.02249 0.0289 0.00586 0.06964 0 -0.49596 0.6 -0.77834 0.39632 0.22914 -0.68895
TYR_455 -6.82123 1.18119 3.60363 -0.6432 0.06717 0.39969 2.58669 -2.23991 -0 -0 -2.26338 -0.19983 0 0 0 -0.58259 0 0.01487 0.0091 0.32115 0 2.24787 -0.17224 0.01122 1.2797 0.07678 0.24795 -0.87536
GLU_456 -4.40719 0.88399 4.81269 -0.3823 0.0638 0.60074 1.49161 -2.07171 -0 -0 -2.52504 -0.53853 0 0 -0.58354 0 0 0.0321 0.35228 0.82532 0 2.70837 0.24108 0 -2.7348 0.46759 0.94022 0.17668
PRO_457 -4.51372 0.8268 3.22821 -0.18577 0.00202 0.13043 1.23904 -1.37797 -0 -0 -1.49281 0.021 0 0 0 0 0 0.10575 0.17463 0.00063 0.31077 0 -0.57098 0 -2.4119 0.34406 1.50519 -2.66463
GLN_458 -3.42976 0.33029 5.04674 -0.43039 0.21369 0.33974 2.46266 -2.06338 -0 -0 -3.16725 -0.88724 0 0 -0.58354 -0.81879 0 0.03843 -0.07438 0.05819 0 3.56775 0.11335 0 -0.18838 0.27471 1.15866 1.96109
VAL_459 -6.16838 1.03683 2.83571 -0.29994 0.14218 0.05592 2.002 -2.01591 -0 -0 -1.11795 0.22762 0 0 0 0 0 0.00373 -0.01304 0.00722 0.40922 0 0.58096 0 1.9342 0.5511 0.82195 0.99343
LEU_460 -4.79378 1.08604 2.85735 -0.71694 0.3853 0.34782 1.9842 -1.79524 -0.00013 -0.00225 -1.01106 -0.07319 0 0 0 0 0 0.02291 -0.12938 0.11857 1.295 0 -0.1458 0 0.18072 0.1592 0.7571 0.52645
GLU_461 -3.96372 0.51355 4.9884 -0.34758 0.09011 0.47042 1.84675 -2.01897 -0.00964 -0.10942 -1.31969 -0.57606 0 0 0 -0.81879 0 0.00216 -0.1338 0.11932 0 3.70478 -0.23417 0 -2.7348 -0.18126 0.52721 -0.18521
GLN_462 -4.68637 0.51661 4.47942 -0.293 0.06118 0.26355 2.29273 -2.07024 -0.00964 -0.10942 -2.27988 -0.63522 0 0 -0.71157 0 0 0.02444 -0.08113 0.05586 0 2.82024 -0.20774 0 -0.18838 -0.42072 0.30486 -0.87443
LEU_463 -5.76122 0.37572 2.85289 -0.48794 0.14192 0.10046 1.96588 -1.91679 -0.00013 -0.00225 -0.87903 0.25925 0 0 0 0 0 0.59525 0.03066 0.0465 0.4668 0 -0.07701 0 0.18072 -0.55362 0.34745 -2.3145
HIS_464 -5.8892 0.45962 4.3896 -0.78731 0.03936 0.90134 1.68679 -2.24262 -0.02268 -0.15194 -0.43917 -3.00328 0 0 0 0 0 0.87873 0.03287 0.21818 0 1.8826 -0.11937 0 -0.45461 -0.50806 0.94751 -2.18164
TYR_465 -8.93512 0.80857 4.68461 -0.74279 0.10358 0.37207 2.94958 -2.70699 -0 -0 -2.40352 -0.24073 0 0 -1.2794 -0.72224 0 0.10205 -0.07256 0.01154 0 2.46189 0.08365 0.00556 1.2797 -0.39335 1.04575 -3.58814
PHE_466 -5.64972 0.53052 2.49982 -0.63689 0.08771 0.36635 1.56643 -1.66642 -0 -0 -1.06323 0.02913 0 0 0 0 0 0.01185 -0.04689 0.00636 0 2.17905 -0.20759 0 1.0402 -0.38799 0.4804 -0.8609
ARG_467 -5.57397 0.35635 5.15381 -0.57467 0.08646 0.32354 2.11494 -2.37284 -0.02268 -0.15194 -0.83411 0.28882 0 0 -0.71157 0 0 0.02005 -0.01059 0.18712 2.68115 0 -0.12373 0 -1.2888 -0.42669 0.37761 -0.50171
TYR_468 -5.49349 0.31567 2.94726 -0.92141 0.09981 0.3472 1.47254 -1.67762 -0.01641 -0.10505 -0.94257 -0.43625 0 0 -0.45738 -0.60951 0 0.0751 0.1505 0.03536 0 2.56962 0.08532 0.00327 1.2797 -0.32558 0.2976 -1.30632
ASP_469 -6.12749 0.54896 7.84709 -0.24985 0.11997 0.82825 3.14218 -3.51868 -0 -0 -4.34519 -1.28269 0 0 -0.50234 -0.43804 0 0.01557 -0.04348 0.00308 0 2.00878 -0.89739 0 -2.3716 0.13094 0.32385 -4.80807
LYS_470 -4.39861 0.18983 3.94693 -0.38707 0.03213 0.20887 1.19558 -1.62108 -0.01528 -0.14138 -1.27194 -0.01489 0 0 0 0 0 0.01946 -0.05264 0.07814 1.45717 0 -0.0138 0 -1.5107 0.1183 0.53384 -1.64715
TYR_471 -4.38008 0.37845 4.28439 -0.6115 0.08396 0.3388 1.62248 -1.96163 -0 -0 -2.22821 -0.19274 0 0 -0.50234 0 0 0.0094 -0.03929 0.0046 0 2.1991 -0.26224 0.01604 1.2797 -0.33944 0.48485 0.18429
ALA_472 -2.52536 0.1842 2.77012 -0.02478 1e-05 0 0.72219 -1.48678 -0 -0 -0.67929 -0.20886 0 0 0 0 0 0.01791 -0.06033 0 0 0 -0.10154 0 1.8394 -0.64071 0.21606 0.02224
ARG_473 -2.98016 0.08638 3.45955 -0.63892 0.13871 0.41534 0.79855 -1.48943 -0.00984 -0.09838 -0.59886 0.18738 0 0 0 0 0 0.03202 0.00428 0.00567 2.66433 0 -0.05138 0 -1.2888 -0.54957 0.1051 0.19196
SER_474 -2.53701 0.12338 3.33248 -0.03181 0 0.07022 1.2474 -1.49684 -0.0001 -0.00286 -1.31979 -0.48073 0 0 -0.42396 0 0 0.06096 0.03171 0.03976 0.23643 0 -0.36602 1.12143 -0.77834 -0.34079 0.28891 -1.22557
CYS:disulfide_475 -3.87312 0.87457 1.74654 -0.04134 0.00062 0.01873 0.75044 -1.0504 -0 -0 0.32596 -0.3652 0 0 0 0 -0.67646 0.09099 -0.01696 0.02941 0.41987 0 0.32512 0 3.6196 -0.32843 0.57941 2.42934
ARG_476 -5.49639 0.45878 4.48755 -0.53883 0.07617 0.29761 1.05105 -1.97634 -0.01334 -0.12988 -1.29087 0.40264 0 0 -0.27903 0 0 0.2596 0.19808 0.06942 2.21048 0 -0.11205 0 -1.2888 -0.09023 0.35346 -1.35091
PHE_477 -3.32618 0.20019 2.33194 -0.91067 0.14806 0.15604 0.15946 -1.34263 -0.01334 -0.12988 -0.13675 -0.61042 0 0 0 0 0 0.71182 -0.00398 0.16705 0 2.04661 0.1355 0 1.0402 -0.31105 0.42894 0.74088
LYS_478 -3.4027 0.1924 2.72801 -0.28625 0.02805 0.13327 0.37072 -1.32686 -0 -0 0.14075 -0.24848 0 0 0 0 0 0.00997 0.02191 0.00465 2.14579 0 0.03148 0 -1.5107 -0.34275 0.29922 -1.01152
ASN_479 -1.89699 0.03995 1.51095 -0.17293 0.01418 0.23902 0.19653 -0.80838 -0 -0 -0.2265 -0.34202 0 0 0 0 0 0.00986 0.03569 0.01382 0 1.89146 0.08919 0 -0.93687 -0.06098 0.14111 -0.26292
LYS_480 -1.22417 0.05002 1.50208 -0.30269 0.02968 0.13709 0.26934 -0.68527 -0 -0 -0.07957 0.09892 0 0 0 0 0 0.01256 0.00999 0.0004 2.01225 0 -0.04837 0 -1.5107 -0.19663 0.09804 0.17298
GLU_481 -1.77042 0.13296 2.08864 -0.25859 0.03197 0.29503 0.63766 -0.88724 -0 -0 0.26811 -0.2232 0 0 0 0 0 0.00685 0.10487 0.08779 0 2.79591 -0.03431 0 -2.7348 -0.52093 0.17138 0.19167
ALA_482 -3.10998 0.56614 1.66949 -0.02888 0.01405 0 1.27605 -1.33866 -0.02253 -0.10514 -0.90562 -0.42442 0 0 0 0 0 0.01952 -0.01466 0 0 0 0.02207 0 1.8394 -0.62888 0.45449 -0.71755
SER_483 -2.6217 0.13702 2.32664 -0.03593 0.00096 0.06704 0.83587 -1.12107 -0 -0 -0.31656 -0.76116 0 0 0 0 0 0.00228 0.12482 0.00136 0.41483 0 0.47121 0.60221 -0.77834 -0.01776 0.61665 -0.05162
PHE_484 -3.89617 0.41843 1.23291 -0.67395 0.01916 0.1532 0.89689 -1.00834 -0.00616 -0.01803 -0.79689 -0.06678 0 0 0 0 0 0.00169 0.52972 0.27912 0 2.35713 -0.27999 0 1.0402 2.53909 1.28612 4.00737
MET_485 -5.45418 0.51238 2.80816 -0.25844 0.04983 0.03408 1.5407 -1.61165 -0 -0 -1.04259 -0.04404 0 0 0 0 0 0.00607 -0.01861 0.01134 1.21448 0 0.24973 0 0.60916 2.78404 1.86272 3.25317
SER_486 -2.80076 0.48873 3.56392 -0.03092 0 0.0531 1.37554 -1.58993 -0.06972 -0.38214 -1.3991 -0.90161 0 0 0 0 0 0.04495 0.46817 0.02496 0.528 0 0.08756 0.6298 -0.77834 0.67057 1.0627 1.04547
VAL_487 -4.28274 0.65083 2.4955 -0.38702 0.44668 0.09384 1.0212 -1.69171 -0.01098 -0.05669 0.04922 -0.23706 0 0 0 0 0 0.05178 -0.12352 0.00897 1.38858 0 -0.07128 0 1.9342 -0.06042 0.57039 1.78976
ASN_488 -3.13721 0.58731 2.2036 -0.19168 0.06807 0.32572 1.13634 -1.3928 -0.03764 -0.13915 -1.0746 -0.8816 0 0 0 0 0 0.05229 0.13286 0.03931 0 1.81384 -0.74483 0 -0.93687 -0.28697 0.78501 -1.679
GLU_489 -3.75338 0.65616 6.06707 -0.24882 0.05343 0.39343 2.25286 -2.36973 -0.00128 -0.01542 -3.43547 -0.52077 0 0 0 -0.18111 0 0.52902 5.88726 0.23482 0 2.89845 0.37971 0 -2.7348 0.36343 14.9653 21.4202
SER_490 -3.67064 0.56937 3.40484 -0.02827 5e-05 0.02236 1.78474 -1.51413 -0 -0 0.4844 -0.14808 0 0 0 0 0 0.88759 0.35349 0.00257 0.58469 0 -0.09327 0.6349 -0.77834 1.08669 15.2139 18.7969
CYS:disulfide_491 -5.9899 1.18213 2.59214 -0.0746 0.00255 0.06544 1.64378 -1.77361 -0.0082 -0.04521 -0.08955 -0.48034 0 0 0 0 -0.39011 0.24764 -0.02681 0.84802 0.59866 0 0.17638 0 3.6196 0.59567 1.04787 3.74154
TYR_492 -5.99616 0.72934 2.26104 -0.58 0.2931 0.2932 1.54438 -1.74094 -0.01267 -0.10714 -0.46336 -0.35503 0 0 0 0 0 0.05781 -0.07767 0.11987 0 3.08531 0.0931 0.00407 1.2797 -0.18073 0.42136 0.6686
LYS_493 -3.21401 0.38465 3.68815 -0.32238 0.03527 0.16998 1.76099 -1.67415 -0.06264 -0.29891 -1.00532 -0.11091 0 0 0 0 0 0.01192 -0.05515 0.02424 1.80065 0 0.02208 0 -1.5107 -0.25787 0.26135 -0.35275
TYR_494 -7.86663 0.88441 4.25463 -0.60569 0.28695 0.32396 2.206 -2.40959 -0 -0 -2.09022 -0.27879 0 0 0 0 0 0.00925 -0.05293 0.03816 0 3.02406 -0.14318 0.00392 1.2797 -0.3793 0.30982 -1.20547
GLY_495 -2.83584 0.19506 3.50808 -0.00052 0 0 1.68937 -1.66769 -0.0082 -0.04521 -1.37891 -0.25975 0 0 -0.42251 0 0 0.01193 0.04647 0 0 0 -1.5388 0 0.83697 0.14612 0.35981 -1.36361
GLN_496 -6.59491 0.47238 5.84295 -0.62658 0.12902 1.03593 3.52517 -2.78426 -0.03032 -0.16766 -4.85974 -1.95606 0 0 -0.70298 0 0 0.01502 -0.05222 0.08063 0 4.44766 0.08883 0 -0.18838 0.47564 0.51603 -1.33386
THR_497 -7.46844 0.79195 5.08221 -0.17956 0.126 0.06548 3.75873 -2.91862 -0.00719 -0.045 -3.50988 -0.39583 0 0 -0.42251 0 0 0.0175 0.25446 0.00208 0.19019 0 -0.19358 2.54184 -1.0874 0.12005 0.71995 -2.55759
LEU_498 -8.54805 0.88298 1.01335 -0.57938 0.15258 0.16553 2.22256 -2.00536 -0.01347 -0.05533 -2.52695 0.14609 0 0 0 0 0 0.00266 -0.07415 0.01775 0.83496 0 -0.2159 0 0.18072 0.19859 0.56827 -7.63253
ASP_499 -6.24562 0.26963 8.09607 -0.20908 0.08089 0.65636 4.04682 -3.54444 -0.01268 -0.10728 -5.34557 -1.40778 0 0 -0.66497 -0.73447 0 0.01206 -0.07027 0.0457 0 2.15416 -0.57714 0 -2.3716 0.05339 0.57074 -5.30506
LEU_500 -7.91985 0.71818 3.03752 -0.55173 0.28203 0.17934 2.6343 -2.49096 -0.01149 -0.03635 -2.51669 0.02786 0 0 -0.95029 0 0 0.05827 0.02312 0.15876 0.42299 0 0.10964 0 0.18072 -0.12595 0.58983 -6.18073
SER_501 -6.00718 0.57745 7.13792 -0.03615 0 0.0643 3.25209 -3.21606 -0.00154 -0.02071 -4.94223 -0.02755 0 0 -0.66497 -0.73447 0 0.0691 0.01713 0.03104 0.30379 0 -0.30142 1.7297 -0.77834 -0.32755 0.45574 -3.41992
LYS_502 -7.9034 0.5881 7.87569 -0.54029 0.27034 0.33312 3.85547 -3.40529 -0 -0 -4.56892 0.0477 0 0 0 0 0 0.25159 0.06413 0.11531 3.11576 0 -0.20228 0 -1.5107 -0.34852 0.52237 -1.43981
ASN_503 -8.85854 1.01263 8.35922 -0.16353 0.00967 0.21873 3.96508 -4.20356 -0.0275 -0.21969 -2.61189 -0.51388 0 0 -2.53553 0 0 0.14267 0.1016 0.43678 0 2.21415 -0.4392 0 -0.93687 0.54971 0.75201 -2.74794
SER_504 -5.16694 0.48751 4.56825 -0.03443 0.02377 0.03022 1.88827 -2.29302 -0.00039 -0.002 -1.63126 0.05005 0 0 0 -0.58259 0 0.27159 -0.04856 0.0025 0.4675 0 -0.00386 1.79135 -0.77834 1.02913 0.5862 0.65494
ILE_505 -7.48954 0.34678 3.59036 -0.46112 0.28052 0.0958 2.46578 -2.38325 -0 -0 -0.83936 0.25616 0 0 0 0 0 0.0138 -0.07366 0.05174 0.35938 0 -0.46916 0 0.73287 0.15884 0.40556 -2.95849
PHE_506 -9.29026 1.33733 3.42097 -0.60374 0.03937 0.31894 1.9129 -2.64758 -0.04119 -0.24124 -0.81013 0.0499 0 0 0 0 0 0.02716 -0.06593 0.01301 0 2.18831 -0.22142 0 1.0402 -0.2552 0.43309 -3.3955
PHE_507 -6.92636 0.71288 2.37015 -0.80645 0.05963 0.05081 1.02481 -1.87744 -0.01664 -0.07604 -0.09643 -0.59412 0 0 0 0 0 0.06147 -0.00812 0.00299 0 1.87306 -0.20268 0 1.0402 0.2789 0.39212 -2.73725
VAL_508 -6.14628 0.65697 1.68855 -0.27672 0.22554 0.06154 1.74731 -1.81906 -0 -0 -2.35661 -0.20792 0 0 -2.07877 0 0 0.12506 0.2126 0.05463 0.33041 0 -0.7826 0 1.9342 0.05564 0.43312 -6.14242
LYS_509 -4.21471 0.37696 3.96405 -0.40888 0.06514 0.22856 1.87802 -1.82337 -0 -0 -2.12277 -0.02525 0 0 -0.64949 0 0 0.42062 1.10118 0.01957 1.84755 0 -0.04265 0 -1.5107 0.23954 0.75458 0.09796
SER_510 -3.88531 0.50243 4.62789 -0.01501 0 0.03819 2.21535 -2.01025 -0.02725 -0.27517 -1.64053 -1.0171 0 0 0 0 0 0.09514 0.19129 0.07932 0.24726 0 -0.2265 0.6 -0.77834 1.88862 0.92421 1.53426
SER_511 -3.03995 0.57068 3.74333 -0.02931 8e-05 0.04748 1.77463 -1.72973 -0.01363 -0.1342 -0.45588 -0.99881 0 0 0 0 0 0.06217 -0.00817 0.00658 0.14547 0 -0.34251 0.60082 -0.77834 1.34974 0.54282 1.31326
ASP_512 -4.34963 0.41866 5.40552 -0.11549 0.017 0.35433 2.51459 -2.4787 -0.03698 -0.28099 -2.51507 -0.50327 0 0 -0.64949 0 0 0.04466 -0.09306 0.02381 0 1.83268 -0.01718 0 -2.3716 -0.18688 0.25381 -2.73326
PHE_513 -9.05038 1.34168 0.75828 -0.62162 0.05671 0.34283 1.81529 -1.90872 -0 -0 -2.34343 -0.02661 0 0 0 0 0 0.03117 -0.04828 0.07303 0 2.015 -0.22205 0 1.0402 -0.14834 0.34002 -6.55522
GLN_514 -5.25776 0.61531 5.07217 -0.34088 0.0487 0.19375 2.2009 -2.32052 -0.01226 -0.09062 -1.82728 -0.02851 0 0 0 -0.7711 0 0.02235 -0.07116 0.04165 0 3.0918 0.12344 0 -0.18838 -0.30638 0.42752 0.62273
HIS_D_515 -4.99111 0.46648 3.84254 -0.39115 0.02439 0.5338 1.24436 -1.75935 -0 -0 -1.01477 -0.42857 0 0 0 -0.7711 0 0.00551 -0.04217 0.01908 0 1.52653 -0.05121 0 -0.45461 -0.22529 0.47897 -1.98767
LEU_516 -9.34802 1.26101 2.93588 -0.53616 0.28259 0.16381 2.31003 -2.72068 -0.00805 -0.08752 -1.48201 0.05246 0 0 0 0 0 0.01098 0.08197 0.09257 0.35551 0 0.06292 0 0.18072 0.10129 0.51976 -5.77095
SER_517 -3.87601 0.52041 3.89105 -0.02935 0.0001 0.04751 2.19605 -2.0059 -0 -0 -0.67627 -0.99146 0 0 0 0 0 0.00165 -0.10194 0.00624 0.16931 0 -0.20045 0.60014 -0.77834 -0.21138 0.41639 -1.02226
PHE_518 -8.59711 0.87835 3.00487 -0.94137 0.13791 0.38298 0.93638 -2.20084 -0.00457 -0.05898 0.07541 -0.46968 0 0 0 0 0 0.01156 -0.00893 0.02459 0 2.69013 0.06324 0 1.0402 -0.38742 0.35296 -3.07034
LEU_519 -9.3398 0.71669 3.23033 -0.4596 0.20046 0.07884 2.03086 -2.66689 -0.02594 -0.17096 -0.65205 0.3433 0 0 0 0 0 0.02178 -0.04982 0.03564 0.55079 0 -0.03119 0 0.18072 -0.383 0.28234 -6.10751
LYS_520 -8.43244 0.71136 7.6433 -0.55272 0.24123 0.36278 4.10941 -3.32491 -0.03401 -0.20105 -4.12246 0.23441 0 0 0 0 0 0.00683 0.21776 0.05517 2.41672 0 -0.22214 0 -1.5107 -0.29767 0.30173 -2.3974
CYS:disulfide_521 -7.02225 0.87949 4.54616 -0.06253 0.00015 0.04598 2.72348 -2.58408 -0 -0 -2.33487 -0.47682 0 0 0 0 -0.39011 0.01202 0.0333 0.15388 0.41828 0 -0.06205 0 3.6196 0.21521 0.66031 0.37515
LEU_522 -8.61416 0.77656 1.35081 -0.58226 0.18444 0.15354 2.35561 -2.01088 -0.00143 -0.00387 -2.46646 0.20279 0 0 0 0 0 0.01161 -0.06782 0.00645 0.7903 0 -0.14134 0 0.18072 0.39443 0.44975 -7.03121
ASN_523 -7.4483 0.54123 7.5443 -0.28491 0.11446 0.48339 3.54731 -3.52695 -0.00781 -0.08706 -2.78621 -0.88001 0 0 -0.77045 0 0 0.00899 -0.05838 0.10521 0 1.90569 -0.24402 0 -0.93687 0.18432 0.31689 -2.27918
LEU_524 -7.57308 0.55729 2.91014 -0.51773 0.23024 0.15367 2.32996 -2.40076 -0.01322 -0.06444 -2.55232 0.02706 0 0 0 0 0 0.03103 0.13596 0.08281 0.31438 0 0.06025 0 0.18072 -0.12662 0.39506 -5.8396
SER_525 -6.02153 0.9109 7.13395 -0.03312 0.00011 0.05061 3.20218 -3.21252 -0.00729 -0.048 -3.42575 -0.7352 0 0 -0.77045 -0.43035 0 0.02007 -0.00747 0.01679 0.69809 0 0.09824 1.73168 -0.77834 -0.39601 0.39933 -1.60408
GLY_526 -4.48218 0.53894 4.48034 -5e-05 0 0 2.4448 -2.34981 -0.0015 -0.00899 -1.66704 -0.39781 0 0 0 0 0 0.01346 -0.17436 0 0 0 -1.46119 0 0.83697 -0.80323 0.42713 -2.60452
ASN_527 -8.41894 0.41913 8.03265 -0.17412 0.11427 0.26183 4.09809 -4.01441 -0.01416 -0.16577 -2.29881 0.02304 0 0 -1.18303 0 0 0.05672 0.03784 0.01052 0 1.55298 -0.21897 0 -0.93687 -0.59974 0.80868 -2.60906
LEU_528 -7.52562 1.06331 2.85336 -0.5063 0.29123 0.15569 2.04141 -2.25551 -0.01414 -0.06867 -0.93053 -0.03042 0 0 0 0 0 0.11351 -0.03448 0.02131 0.52939 0 0.13739 0 0.18072 0.18769 0.91458 -2.87607
ILE_529 -8.45695 0.68079 4.09886 -0.48687 0.33381 0.10677 2.58594 -2.75376 -0 -0 -1.48914 0.35672 0 0 0 0 0 0.02615 -0.07258 0.06398 0.42634 0 -0.17842 0 0.73287 0.12712 0.64483 -3.25355
SER_530 -4.37377 0.23868 4.11789 -0.03697 0.00932 0.07044 1.77799 -1.97526 -0.01567 -0.14738 -1.26599 -0.46204 0 0 -0.68997 0 0 0.17695 -0.03472 0.02651 0.41816 0 -0.1198 0.63482 -0.77834 0.12242 0.47321 -1.83351
GLN_531 -7.0119 0.52157 5.34336 -0.48619 0.11135 0.3945 2.8427 -2.82739 -0.00888 -0.03735 -3.26532 -0.3073 0 0 -2.07877 0 0 0.09322 0.18898 0.50825 0 4.47252 0.01119 0 -0.18838 0.12252 0.42952 -1.17181
THR_532 -4.68311 0.70204 2.53708 -0.16748 0.09158 0.05983 1.07988 -1.5647 -0.01046 -0.04186 -0.39908 -0.03933 0 0 0 0 0 0.04904 -0.03401 0.01839 0.08741 0 -0.01198 2.30255 -1.0874 -0.11423 0.53714 -0.68869
LEU_533 -7.2749 0.98028 1.9811 -0.48567 0.17757 0.10355 0.85769 -1.94667 -0.05115 -0.32206 -0.34344 0.15536 0 0 0 0 0 0.01505 -0.03937 0.1469 0.72147 0 -0.36509 0 0.18072 -0.12152 0.58323 -5.04695
ASN_534 -4.21482 0.15412 4.58234 -0.35717 0.13318 0.64302 2.10749 -2.19934 -0.00158 -0.00451 -1.91846 -1.00802 0 0 -1.20332 -0.82984 0 0.03145 0.10401 0.00189 0 2.2334 -0.42788 0 -0.93687 -0.1514 0.48602 -2.77629
GLY_535 -4.5316 0.33974 5.34018 -8e-05 0 0 2.63641 -2.58181 -0 -0 -1.80907 -0.3579 0 0 -0.81303 0 0 0.09695 -0.15077 0 0 0 -1.5205 0 0.83697 -0.27919 0.34868 -2.44504
SER_536 -3.2854 0.13821 4.39111 -0.0399 0.00068 0.05371 1.83417 -1.94469 -0 -0 -2.09194 -0.33852 0 0 -0.81012 -0.82984 0 0.07312 0.16776 0.03209 0.36846 0 -0.26367 1.8029 -0.77834 -0.56971 0.36242 -1.72749
GLU_537 -7.82982 0.98255 8.54141 -0.46791 0.09699 1.24789 3.75687 -3.89369 -0.01959 -0.12407 -5.63518 -2.04893 0 0 -1.50063 0 0 0.09855 -0.08086 0.09056 0 4.28547 -0.33457 0 -2.7348 -0.66721 0.68748 -5.54952
PHE_538 -8.59374 2.13624 0.46746 -0.67598 0.1063 0.38942 1.29724 -1.55223 -0 -0 -1.10926 0.03987 0 0 0 0 0 0.05327 0.05557 0.00289 0 2.00314 -0.18707 0 1.0402 -0.25705 0.88694 -3.8968
GLN_539 -3.76255 0.52746 3.52388 -0.94946 0.2293 1.11791 1.17861 -1.47373 -0.01259 -0.22594 -0.59854 -0.96975 0 0 0 0 0 0.04873 -0.00159 0.05284 0 3.81745 0.00129 0 -0.18838 5.77195 1.76944 9.85635
PRO_540 -5.60701 0.87367 3.70299 -0.0784 0 0.04701 1.08353 -1.57778 -0 -0 -1.62204 0.59947 0 0 0 0 0 0.0952 0.4351 0.00189 0.56356 0 -0.40871 0 -2.4119 5.63853 1.8723 3.20741
LEU_541 -8.27707 2.02238 1.90515 -0.54497 0.42501 0.15002 2.00272 -2.03177 -0.01144 -0.11949 -1.50652 0.04835 0 0 0 0 0 0.03151 0.02692 0.14914 0.61804 0 -0.0764 0 0.18072 0.29992 1.6571 -3.05068
ALA_542 -2.64577 0.17689 2.96861 -0.02379 0 0 1.5491 -1.47974 -0 -0 -0.46666 -0.36427 0 0 0 0 0 0.00517 -0.06636 0 0 0 -0.38513 0 1.8394 0.03254 1.42925 2.56924
GLU_543 -4.96624 0.32677 5.09606 -0.45011 0.08578 0.94195 1.75272 -2.15081 -0.03961 -0.23114 -1.70403 -0.35631 0 0 0 0 0 0.00524 -0.02939 0.03551 0 2.71381 0.02773 0 -2.7348 -0.51471 0.69562 -1.49596
LEU_544 -9.52395 1.93193 3.42734 -0.46274 0.28648 0.07433 1.75244 -2.84415 -0.03518 -0.20889 -0.55263 0.31151 0 0 0 0 0 0.01314 -0.06369 0.24061 0.79332 0 -0.11426 0 0.18072 -0.51365 1.19906 -4.10825
ARG_545 -8.69401 0.30964 8.34996 -0.63493 0.09188 0.38093 4.67893 -3.68588 -0.03902 -0.23824 -5.69174 0.30779 0 0 0 -1.0671 0 0.01123 -0.03625 0.09142 2.10269 0 -0.11227 0 -1.2888 -0.14718 1.02389 -4.28706
TYR_546 -10.4805 2.16528 4.0471 -0.70275 0.26992 0.14316 2.68296 -2.93275 -0.0378 -0.20738 -2.32723 -0.21931 0 0 0 0 0 0.02466 0.11643 0.02898 0 3.86376 -0.19251 0.00388 1.2797 0.42104 1.02176 -1.03162
LEU_547 -8.90047 2.09335 1.2254 -0.48197 0.32761 0.11905 2.38011 -2.11824 -2e-05 -6e-05 -2.63061 -0.00592 0 0 0 0 0 0.04836 -0.03893 0.26315 1.95391 0 -0.18895 0 0.18072 0.26066 1.11811 -4.39475
ASP_548 -6.75078 0.40172 8.6141 -0.21852 0.09504 0.69101 3.97635 -3.71176 -0.03673 -0.25288 -5.20086 -1.3951 0 0 -0.67452 -0.76608 0 0.03291 -0.06201 0.00209 0 2.1508 -0.52631 0 -2.3716 -0.05238 0.65809 -5.39741
PHE_549 -9.96599 1.71039 2.71977 -0.6252 0.24642 0.32854 2.87191 -2.76002 -0.03227 -0.15689 -2.43252 -0.13688 0 0 -0.75407 0 0 0.04867 -0.03853 0.05889 0 2.12444 -0.23501 0 1.0402 -0.1275 1.34442 -4.77123
SER_550 -6.62303 0.59185 8.17519 -0.03598 0 0.06349 3.55676 -3.6958 -0.01181 -0.06122 -5.61686 -0.08265 0 0 -0.67452 -1.19643 0 0.01749 0.02341 0.02714 0.17677 0 -0.42129 1.72866 -0.77834 -0.37355 1.32419 -3.88652
ASN_551 -5.9453 0.2707 5.94788 -0.19424 0.05467 0.32726 2.21364 -2.81049 -0.01296 -0.10803 -1.60382 -0.95767 0 0 0 0 0 0.0402 -0.07721 0.03902 0 2.09615 -1.02468 0 -0.93687 -0.8147 0.50916 -2.98729
ASN_552 -8.48234 1.00714 8.49203 -0.30301 0.1592 0.51075 3.21495 -4.11353 -0.03256 -0.16002 -2.0987 -0.94167 0 0 -1.2781 0 0 0.01399 -0.02658 7e-05 0 2.175 -0.48559 0 -0.93687 -0.02826 0.74261 -2.5715
ARG_553 -7.56375 1.41748 5.52357 -0.63419 0.23533 0.46885 2.01868 -2.82463 -0.00605 -0.07348 -1.20405 -0.1794 0 0 0 0 0 0.08552 0.04678 0.56586 3.14926 0 -0.22917 0 -1.2888 0.79896 1.16887 1.47564
LEU_554 -6.30014 0.66537 1.79744 -0.49373 0.19132 0.0954 1.33145 -1.67303 -0.02197 -0.15057 -0.90018 0.36876 0 0 -0.55745 0 0 0.39506 -0.09626 0.28359 0.83487 0 -0.02304 0 0.18072 0.1487 1.06289 -2.86078
ASP_555 -6.37008 0.60559 6.94161 -0.20312 0.05617 0.6528 2.86412 -3.10827 -0.05152 -0.41299 -1.56316 -1.27328 0 0 0 0 0 0.11675 0.01073 0.51896 0 2.05693 -0.61317 0 -2.3716 -0.24478 0.62882 -1.75948
LEU_556 -6.58673 0.4949 2.83676 -0.64657 0.23492 0.27374 1.75032 -2.19224 -0 -0 -1.44829 -0.09632 0 0 0 0 0 0.04821 0.01119 0.02592 0.8991 0 -0.02324 0 0.18072 0.09062 0.68552 -3.46148
LEU_557 -6.27893 0.7033 3.79755 -0.52165 0.15404 0.14794 1.45762 -2.15624 -0 -0 -1.18779 0.12493 0 0 0 0 0 0.03663 -0.05291 0.19987 0.12921 0 -0.18439 0 0.18072 -0.09271 0.86405 -2.67875
HIS_D_558 -5.26473 0.47182 4.18543 -0.36634 0.00283 0.4386 1.47207 -2.15718 -0.05978 -0.35194 -0.58764 -0.24684 0 0 0 0 0 0.18124 0.0319 0.05221 0 2.44001 -0.20356 0 -0.45461 -0.31789 0.65233 -0.08207
SER_559 -3.73972 0.21631 2.94609 -0.03117 0.00117 0.05181 1.10023 -1.49954 -0 -0 -0.02964 -1.0436 0 0 0 0 0 0.0328 -0.0551 0.02056 0.18225 0 -0.36782 0.61013 -0.77834 -0.33062 0.31355 -2.40066
THR_560 -5.07592 0.51166 5.58636 -0.12689 0.06622 0.07312 2.52885 -2.64942 -0 -0 -2.68964 -1.28989 0 0 -0.3932 0 0 0.02118 -0.0526 6e-05 0.0288 0 -0.17953 2.64142 -1.0874 -0.52109 0.3947 -2.2132
ALA_561 -5.69396 0.9479 2.65203 -0.02554 0.00036 0 1.65406 -2.28927 -0 -0 -0.53579 -0.22534 0 0 0 0 0 0.02686 -0.09294 0 0 0 -0.03519 0 1.8394 -0.5924 0.49869 -1.87115
PHE_562 -9.77288 1.54607 -0.11392 -0.6095 0.0323 0.3974 2.05883 -2.02294 -0 -0 -2.17548 -0.07991 0 0 -0.6876 0 0 0.0279 0.18341 0.28155 0 1.81009 0.10839 0 1.0402 0.02242 0.68985 -7.26381
GLU_563 -5.15631 0.55665 5.4808 -0.37739 0.15419 0.4812 2.49204 -2.48238 -0 -0 -1.22989 -0.62076 0 0 0 0 0 0.07289 -0.08068 0.04154 0 3.42598 -0.28616 0 -2.7348 0.07133 1.2189 1.02715
GLU_564 -4.76633 0.4322 4.83355 -0.41781 0.04754 0.80184 1.39505 -2.13266 -0.00494 -0.07491 -1.8457 -0.38493 0 0 0 0 0 0.03821 -0.0236 0.1252 0 3.15737 -0.09662 0 -2.7348 -0.46334 0.83608 -1.2786
LEU_565 -7.33478 1.04798 2.01736 -0.48523 0.1657 0.13201 2.12643 -1.99437 -0.0038 -0.03662 -1.06638 0.01189 0 0 0 0 0 0.02695 0.15135 0.28624 0.62604 0 -0.01474 0 0.18072 -0.01902 0.67004 -3.51224
HIS_566 -3.68654 0.36655 4.03917 -0.45158 0.11869 0.43833 1.51193 -1.953 -0 -0 -1.09036 -0.57468 0 0 0 0 0 0.02918 -0.06043 0.00159 0 2.71871 0.10798 0 -0.45461 -0.01444 0.63224 1.67873
LYS_567 -4.45465 0.26391 4.23461 -0.53616 0.1686 0.35727 1.18697 -1.93076 -0.03905 -0.18336 -0.89069 -0.08248 0 0 0 0 0 0.02207 -0.00533 0.00778 1.87054 0 -0.00671 0 -1.5107 -0.36748 0.21817 -1.67746
LEU_568 -9.12987 1.19097 2.95438 -0.61083 0.13899 0.17025 2.19435 -2.8082 -0.03447 -0.17799 -0.73412 0.2928 0 0 0 0 0 0.01951 -0.02395 0.11471 0.35903 0 -0.16045 0 0.18072 -0.3102 0.54842 -5.82593
GLU_569 -7.57999 0.41541 7.39482 -0.20071 0.02871 0.28559 4.56598 -3.41193 -0.00362 -0.01455 -5.071 -0.54093 0 0 0 -1.0671 0 0.02013 -0.0306 0.02786 0 3.16504 -0.07231 0 -2.7348 0.1103 0.5582 -4.1555
VAL_570 -8.05738 1.47361 2.95484 -0.27334 0.1991 0.05677 2.63026 -2.53817 -0 -0 -2.2437 -0.30678 0 0 0 0 0 0.01075 -0.08706 0.05803 0.24535 0 -0.73502 0 1.9342 0.02905 0.22686 -4.42265
LEU_571 -9.44013 1.24485 0.84838 -0.61067 0.24276 0.17329 2.49352 -2.21946 -0.00475 -0.01758 -2.60124 0.22028 0 0 0 0 0 0.00997 -0.03647 0.01332 0.80464 0 -0.14703 0 0.18072 -0.03641 0.31883 -8.56317
ASP_572 -7.72738 0.78637 8.94177 -0.22317 0.11677 0.70773 4.30223 -3.97061 -0.00345 -0.04946 -5.18432 -1.45078 0 0 -0.65908 -0.76978 0 0.01042 -0.06266 0.09066 0 2.15785 -0.46028 0 -2.3716 0.12707 0.41937 -5.27233
ILE_573 -8.46141 0.87655 3.2502 -0.56145 0.31684 0.19198 2.11587 -2.588 -0.03045 -0.12408 -2.28354 -0.38184 0 0 -0.74622 0 0 0.01588 -0.05831 0.02452 0.29361 0 0.21301 0 0.73287 0.26045 0.61175 -6.33178
SER_574 -6.5094 0.55452 7.43223 -0.03861 0 0.0682 3.33787 -3.41571 -0.0006 -0.01077 -4.27642 -0.06881 0 0 -0.65908 -0.76978 0 0.00333 -0.00635 0.00102 0.23918 0 -0.33513 1.74136 -0.77834 -0.03747 0.66298 -2.86579
SER_575 -4.57262 0.2233 5.29656 -0.02967 0.02376 0.02951 2.4039 -2.49841 -0.02579 -0.20651 -1.49892 -0.06896 0 0 0 0 0 0.01219 -0.09222 0.03948 0.06297 0 0.13538 0.60284 -0.77834 -0.23579 0.48205 -0.69529
ASN_576 -8.49444 0.36774 8.92326 -0.18943 0.03078 0.3289 3.44613 -4.43499 -0.05474 -0.32107 -2.4589 -0.39315 0 0 -1.80692 0 0 0.00404 0.12032 0.0448 0 3.0328 -0.70393 0 -0.93687 0.19063 0.40397 -2.90108
SER_577 -5.33141 0.47502 5.50504 -0.02965 0.00105 0.0463 2.23221 -2.58327 -0.01187 -0.0595 -1.59185 -1.04086 0 0 0 0 0 0.0204 0.03876 0.00449 0.16598 0 -0.24014 0.60155 -0.77834 -0.2513 0.73763 -2.08976
HIS_D_578 -4.42968 0.52611 3.65566 -0.73867 0.02184 0.7588 1.30553 -1.79679 -0.0146 -0.13288 -0.59434 -0.29864 0 0 0 0 0 0.03282 -0.00658 0.00549 0 1.54219 -0.34888 0 -0.45461 0.02436 0.83673 -0.10615
TYR_579 -8.22094 1.00009 5.07891 -0.60344 0.02867 0.27856 2.26913 -2.90077 -0.01055 -0.07628 -0.89749 -0.29306 0 0 -0.68997 0 0 0.01151 -0.04777 0.19737 0 2.29741 0.11577 0.28399 1.2797 0.26358 0.67084 0.03523
PHE_580 -8.4688 0.92926 3.9762 -0.54193 0.02204 0.25979 2.01032 -2.65801 -0.02432 -0.23159 -1.39773 -0.06151 0 0 0 0 0 0.02149 -0.05304 0.03285 0 2.09064 -0.02446 0 1.0402 -0.33708 0.53883 -2.87685
GLN_581 -3.84295 0.29107 4.49697 -0.27996 0.05259 0.24414 1.72266 -1.95183 -0.021 -0.15173 -2.4753 -0.72199 0 0 0 -0.7916 0 0.02955 -0.03996 0.08027 0 2.83026 -0.1937 0 -0.18838 -0.54356 0.25264 -1.20182
SER_582 -2.79173 0.24046 3.59817 -0.0339 0.00102 0.06222 1.65521 -1.58967 -0.00064 -0.00273 -0.54697 -0.76356 0 0 0 0 0 0.03327 -0.06673 0.01713 0.42067 0 0.47001 0.60935 -0.77834 -0.04675 0.15757 0.64405
GLU_583 -1.13739 0.08998 1.46173 -0.28449 0.04931 0.33924 0.33171 -0.66575 -0.0064 -0.01885 0.55343 -0.25058 0 0 0 0 0 0.01231 -0.07652 0.00188 0 2.78304 -0.0437 0 -2.7348 -0.0588 0.07452 0.41987
GLY_584 -1.11413 0.05719 1.27776 -6e-05 0 0 0.31409 -0.63413 -0.00627 -0.105 0.12039 -0.36275 0 0 0 0 0 0.02266 -0.15339 0 0 0 -1.52213 0 0.83697 -0.70539 0.17242 -1.80178
ILE_585 -5.31028 0.34885 3.49265 -0.59774 0.39273 0.09973 1.86797 -1.99932 -0.00734 -0.10575 -1.22409 0.66306 0 0 0 0 0 0.03121 -0.00409 0.00695 0.93761 0 -0.43173 0 0.73287 -0.63124 0.50635 -1.23159
THR_586 -4.91013 0.63256 2.2111 -0.16583 0.10369 0.06085 1.04943 -1.69449 -0.0272 -0.24801 0.02832 -0.03906 0 0 0 0 0 0.02873 -0.03679 0.00452 0.08774 0 0.05199 2.32964 -1.0874 -0.45488 0.49349 -1.58173
HIS_D_587 -9.13608 0.77639 7.05769 -0.43229 0.01585 0.52917 3.05568 -3.77921 -0.00467 -0.02201 -1.76157 -0.22098 0 0 0 0 0 0.099 -0.05767 0.00981 0 2.331 -0.44339 0 -0.45461 0.33224 0.43106 -1.67459
MET_588 -8.29787 0.66195 5.87418 -0.55113 0.16443 0.12875 2.69203 -2.81352 -0 -0 -2.01287 -0.20244 0 0 0 0 0 0.03173 -0.00319 0.04385 1.54238 0 -0.00819 0 0.60916 0.8209 0.68127 -0.63858
LEU_589 -6.81789 0.62014 1.70942 -0.48753 0.10469 0.13035 1.67367 -1.8008 -0.0163 -0.10846 -0.51262 0.14137 0 0 0 0 0 0.08951 -0.0566 0.29776 0.16686 0 -0.0283 0 0.18072 0.20327 0.78445 -3.72629
ASN_590 -5.56686 0.72856 5.12242 -0.34699 0.08733 0.67628 2.53456 -2.51235 -0 -0 -1.06079 -1.71112 0 0 0 0 0 0.04074 -0.03709 0.08697 0 2.57008 -0.51848 0 -0.93687 -0.3794 0.58968 -0.63332
PHE_591 -10.0063 1.29228 2.53017 -1.01231 0.17589 0.36954 2.76464 -2.74751 -0.01868 -0.13792 -1.36726 -0.4158 0 0 0 0 0 0.01387 -0.09397 0.01012 0 2.31295 0.32002 0 1.0402 -0.28751 0.37566 -4.88195
THR_592 -6.4771 0.7393 4.28596 -0.12592 0.085 0.06118 2.49387 -2.64513 -0.01676 -0.14331 -1.79543 -0.78672 0 0 -0.5607 0 0 0.01786 -0.08547 0.00204 0.16703 0 0.17558 2.26714 -1.0874 -0.04671 0.3016 -3.1741
LYS_593 -4.36914 0.51446 6.04671 -0.49169 0.07953 0.33502 2.20761 -2.44886 -0 -0 -3.16613 0.02022 0 0 0 -0.27089 0 0.01762 -0.06946 0.06876 3.00802 0 -0.08155 0 -1.5107 -0.3254 0.30716 -0.12871
ASN_594 -3.59509 0.23557 3.8352 -0.19761 0.03488 0.31563 1.0215 -1.73911 -0.01868 -0.13792 -1.33415 -0.43493 0 0 0 0 0 0.02033 -0.06687 0.02833 0 1.94253 -0.43985 0 -0.93687 -0.68128 0.33066 -1.81772
LEU_595 -6.93099 0.61639 2.5153 -0.48286 0.26408 0.12282 1.64133 -2.07883 -0.02742 -0.24784 -1.1239 -0.03002 0 0 0 0 0 0.02032 0.29261 0.0631 0.98675 0 -0.09024 0 0.18072 -0.04965 0.76771 -3.5906
LYS_596 -2.58686 0.10912 3.44511 -0.69993 0.18679 0.53035 1.86208 -1.50909 -0 -0 -2.92853 -0.16953 0 0 -0.58349 -0.76099 0 0.01128 -0.08232 0.13403 2.9325 0 -0.08255 0 -1.5107 0.10642 0.87733 -0.71898
VAL_597 -5.08023 0.40217 3.54324 -0.31603 0.1647 0.07439 1.54928 -2.14394 -0.03067 -0.14137 -1.12843 -0.50691 0 0 -0.56385 0 0 0.00554 -0.04959 0.00897 0.11651 0 0.13547 0 1.9342 -0.20364 0.42871 -1.80149
LEU_598 -9.54386 0.8227 3.79795 -0.49335 0.1327 0.10169 2.11176 -3.04085 -0.00863 -0.08243 -0.73898 0.2802 0 0 0 0 0 0.01942 -0.06586 0.01458 0.45531 0 -0.14019 0 0.18072 -0.23579 0.40933 -6.02361
GLN_599 -6.94641 0.36049 6.74762 -0.62649 0.06742 0.70591 3.77765 -3.19171 -0.04524 -0.38429 -4.341 -0.57587 0 0 -0.56385 0 0 0.00414 -0.02528 0.07652 0 2.41168 -0.10942 0 -0.18838 0.00827 0.38439 -2.45386
LYS_600 -8.05048 1.01983 7.56422 -0.35416 0.05296 0.15915 3.46535 -3.30737 -0.04062 -0.17204 -5.52969 0.06069 0 0 0 -0.18111 0 0.01103 0.0212 0.37549 2.15934 0 0.00105 0 -1.5107 0.35439 0.33691 -3.56456
LEU_601 -9.45748 1.19655 2.15177 -0.61064 0.17154 0.16683 2.73854 -2.27989 -0.00895 -0.02786 -2.97448 0.22756 0 0 0 0 0 0.02642 0.04134 0.04711 0.79066 0 -0.16052 0 0.18072 0.23575 0.45469 -7.09033
MET_602 -9.6408 1.13402 6.67652 -0.64955 0.22524 0.37442 2.81498 -3.12382 -0.00273 -0.03545 -2.3211 0.06736 0 0 0 0 0 0.0359 -0.03311 0.15893 3.34734 0 0.2113 0 0.60916 0.43344 0.59604 0.87809
MET_603 -9.10826 0.66735 3.72108 -0.32265 0.11743 0.09181 1.95695 -2.39944 -0.0134 -0.04056 -2.25176 -0.54116 0 0 -0.62932 0 0 0.04656 0.07374 0.19653 1.24106 0 0.23461 0 0.60916 0.77082 0.67418 -4.90527
ASN_604 -8.65316 1.09614 9.11865 -0.1854 0.00954 0.26185 3.64468 -4.28677 -0 -0 -3.58567 -0.24691 0 0 -0.66479 -0.90525 0 0.01305 -0.03032 0.14675 0 1.91981 0.27069 0 -0.93687 0.40361 0.64882 -1.96156
ASP_605 -4.60801 0.38182 6.5146 -0.1107 0.02962 0.33788 3.16519 -2.9166 -0.01329 -0.10893 -4.98307 -0.92317 0 0 0 -0.81711 0 0.00837 -0.0743 0.03093 0 2.43782 -0.58495 0 -2.3716 -0.37823 0.58059 -4.40314
ASN_606 -9.72871 0.70674 8.92706 -0.20055 0.11751 0.34339 3.36031 -4.54752 -0.01905 -0.10765 -2.30391 -0.35112 0 0 -1.32926 0 0 0.00342 -0.03953 0.07214 0 2.05509 -0.30039 0 -0.93687 -0.53489 0.58802 -4.22578
ASP_607 -5.58973 0.28597 5.85179 -0.12223 0.02757 0.38266 1.87317 -2.64074 -0.01285 -0.09412 -2.06072 -0.93939 0 0 0 -0.7916 0 0.0057 -0.08256 0.01624 0 2.48284 -0.59072 0 -2.3716 -0.52399 0.50198 -4.39235
ILE_608 -9.34109 0.79441 2.77213 -0.48849 0.34632 0.11459 2.79544 -2.55548 -0 -0 -1.81321 0.16507 0 0 -1.24224 0 0 0.01239 -0.09308 0.06814 0.32576 0 -0.37397 0 0.73287 -0.43761 0.43666 -7.78141
SER_609 -4.04101 0.47545 2.4978 -0.03541 0.00285 0.06542 0.74926 -1.42907 -0.06723 -0.59114 -0.07564 -0.82843 0 0 0 0 0 0.01526 -0.06048 0.04598 0.35313 0 -0.07835 0.67609 -0.77834 0.01567 0.40261 -2.68556
SER_610 -2.67418 0.23436 1.97282 -0.03141 0 0.073 0.96817 -1.17902 -0.03973 -0.43003 0.01464 -0.29964 0 0 0 0 0 0.14007 -0.01104 0.00797 0.06169 0 -0.51906 0.60049 -0.77834 0.02795 0.27021 -1.59109
SER_611 -4.41845 0.45467 3.57399 -0.03012 0 0.05328 2.36593 -1.81641 -0.01892 -0.11877 -1.71002 -1.23278 0 0 -1.74117 0 0 0.0349 -0.022 0.19536 0.70936 0 -0.39543 0.68333 -0.77834 -0.14376 0.41436 -3.941
THR_612 -3.49823 0.2719 2.91303 -0.13071 0.06832 0.07551 1.74899 -1.51719 -0 -0 -1.2969 -0.98422 0 0 0 0 0 0.01535 0.0507 0.02123 0.01124 0 -0.23653 2.26454 -1.0874 -0.18802 0.47534 -1.02306
SER_613 -3.66228 0.21225 4.31703 -0.02902 0.00027 0.05123 1.98921 -1.92382 -0.00438 -0.0158 -0.76887 -0.95137 0 0 -1.15372 0 0 0.05291 0.03193 0.01435 0.16433 0 -0.05419 0.64907 -0.77834 0.03451 0.42243 -1.40227
ARG_614 -4.76111 0.33308 3.6505 -0.65438 0.0934 0.39853 1.88589 -1.78303 -0.0281 -0.15156 -1.16215 0.41104 0 0 -0.94413 0 0 0.01635 -0.06774 0.03567 2.4179 0 -0.16737 0 -1.2888 -0.02728 0.45444 -1.33886
THR_615 -4.2546 0.41662 2.95055 -0.14002 0.05868 0.10868 0.76018 -1.66911 -0 -0 -0.78685 -1.05409 0 0 0 0 0 0.03607 0.13491 0.00288 0.63315 0 -0.18825 2.40294 -1.0874 -0.30542 0.56518 -1.4159
MET_616 -8.19818 0.52248 2.73486 -0.30425 0.10808 0.03074 1.78342 -1.82383 -0.00224 -0.01079 -2.0288 0.04409 0 0 0 0 0 0.03219 0.03769 0.02068 1.277 0 -0.04189 0 0.60916 -0.2165 0.59085 -4.83523
GLU_617 -5.73092 0.46998 6.20315 -0.28074 0.06426 0.3104 1.78878 -2.57328 -0 -0 -3.98681 -0.22779 0 0 -0.5607 -0.27089 0 0.02652 -0.02766 0.09789 0 3.09755 -0.15882 0 -2.7348 -0.06771 0.36725 -4.19434
SER_618 -4.53036 0.25253 4.85441 -0.03012 0.00036 0.05031 2.84643 -2.18456 -0.03453 -0.32999 -1.6882 -0.95424 0 0 -1.65484 0 0 0.02448 -0.00092 0.00027 0.36866 0 -0.36614 1.72253 -0.77834 0.24265 0.46974 -1.71988
GLU_619 -2.0016 0.11344 2.9851 -0.23627 0.04196 0.38237 1.25368 -1.14195 -0 -0 -2.0977 -0.58279 0 0 0 -0.76099 0 0.00752 -0.00394 0.0085 0 2.91506 -0.09138 0 -2.7348 -0.10118 0.42133 -1.62366
SER_620 -4.48371 0.26776 5.10499 -0.02536 0.00207 0.02659 2.28991 -2.26111 -0.03611 -0.27441 -1.16766 0.35875 0 0 -1.38204 0 0 0.00303 -0.00548 0.08542 0.78998 0 -0.11494 0.97879 -0.77834 0.26631 0.55424 0.19867
LEU_621 -9.17534 0.81725 3.3094 -0.52642 0.18754 0.11738 1.79144 -2.80993 -0.02047 -0.07944 -0.26921 0.3128 0 0 -0.8563 0 0 0.00209 -0.07083 0.01552 0.42708 0 -0.1408 0 0.18072 0.23829 0.65518 -5.89404
ARG_622 -6.51259 0.35727 7.19946 -0.59069 0.07247 0.34166 4.29632 -3.22905 -0.02986 -0.22437 -5.21969 0.29395 0 0 0 -1.02381 0 0.00515 -0.00241 0.00786 2.12974 0 -0.087 0 -1.2888 -0.02974 0.38275 -3.15139
THR_623 -6.33633 0.47651 4.76317 -0.17703 0.10824 0.065 2.69019 -2.49566 -0 -0 -2.16669 -0.31425 0 0 0 0 0 0.01946 0.00215 0.01973 0.17544 0 -0.13072 2.29936 -1.0874 0.29157 0.33931 -1.45795
LEU_624 -9.08689 1.08823 2.01925 -0.59938 0.19179 0.15023 2.53674 -2.2777 -0.01087 -0.04199 -3.04224 0.25318 0 0 0 0 0 0.00833 -0.00173 0.05581 0.77649 0 -0.1353 0 0.18072 0.15465 0.37348 -7.4072
GLU_625 -7.29174 0.6161 7.60008 -0.20399 0.03281 0.30647 3.73163 -3.24942 -0.02819 -0.13577 -4.2766 -0.58033 0 0 0 -0.90525 0 0.01674 -0.02434 0.1508 0 3.42274 0.35805 0 -2.7348 0.33582 0.50615 -2.35303
PHE_626 -9.78452 0.25624 2.48693 -0.71093 0.14566 0.4095 2.32405 -2.44386 -0.02715 -0.10137 -2.56742 -0.53779 0 0 -1.02291 0 0 0.04964 -0.03459 0.37984 0 4.02937 -0.1841 0 1.0402 0.45492 0.70225 -5.13606
ARG_627 -8.92508 1.12427 9.97408 -1.04036 0.18573 0.78312 3.49858 -4.16665 -0.02308 -0.12818 -5.0992 0.59227 0 0 -0.66479 -0.40005 0 0.01997 0.00162 0.18899 3.3381 0 -0.14105 0 -1.2888 0.03096 0.92461 -1.21495
GLY_628 -4.44447 0.41658 5.11431 -4e-05 0 0 2.49426 -2.5305 -0 -0 -2.28169 -0.36672 0 0 0 0 0 0.01392 -0.17984 0 0 0 -1.22554 0 0.83697 -0.0924 0.72675 -1.51839
ASN_629 -9.70471 0.70534 8.68174 -0.16352 0.01367 0.23528 4.16148 -4.50915 -0.0251 -0.09522 -2.47436 -0.40656 0 0 -2.62275 0 0 0.02736 -0.00146 0.02031 0 1.88579 -0.47762 0 -0.93687 0.72935 0.64621 -4.31078
HIS_D_630 -7.61532 0.88683 6.87729 -0.37744 0.02523 0.47214 3.38342 -3.42789 -0 -0 -3.5768 -0.31184 0 0 0 0 0 0.01327 0.15429 0.01817 0 1.51932 -0.75694 0 -0.45461 1.19354 0.66725 -1.3101
LEU_631 -9.80871 1.27059 2.83836 -0.48171 0.1943 0.12369 2.96864 -2.64702 -0 -0 -1.13276 0.16659 0 0 0 0 0 0.00722 0.04557 0.16522 0.28819 0 -0.26853 0 0.18072 0.3625 0.7225 -5.00462
ASP_632 -6.17979 0.56134 7.79977 -0.19475 0.02745 0.68452 2.26577 -3.50634 -0.00174 -0.00769 -1.63894 -1.58847 0 0 0 0 0 0.02581 -0.04704 0.014 0 3.92738 -0.02117 0 -2.3716 -0.37587 0.61527 -0.01209
VAL_633 -6.84343 0.98653 5.6737 -0.29458 0.16727 0.06456 2.764 -2.97079 -0 -0 -2.28719 -0.22924 0 0 0 0 0 0.01153 0.00165 0.00035 0.18963 0 -0.42492 0 1.9342 -0.15228 0.33628 -1.07271
LEU_634 -8.11498 0.61667 3.0184 -0.46664 0.17583 0.11505 1.74383 -2.52615 -0.02319 -0.10731 -0.12917 0.19597 0 0 0 0 0 0.01163 -0.03812 0.14983 0.27449 0 -0.28678 0 0.18072 -0.15557 0.39318 -4.9723
TRP_635 -10.6254 0.99614 2.58234 -0.69809 0.1685 0.40975 2.35417 -2.72157 -2e-05 -0.00027 -3.26129 -0.43896 0 0 0 0 0 0.00723 -0.0123 0.00028 0 2.38104 -0.12396 0 1.6906 -0.07828 0.50821 -6.86185
ARG_636 -4.942 0.52013 5.69175 -0.63523 0.06726 0.42381 2.91505 -2.60087 -0 -0 -3.22831 0.78839 0 0 0 0 0 0.00704 -0.05634 0.51359 1.95386 0 0.04035 0 -1.2888 -0.11754 0.49589 0.54803
GLU_637 -2.32608 0.15311 2.56906 -0.47277 0.06826 0.63026 0.81564 -1.12267 -0.01158 -0.09581 -0.23549 -1.03442 0 0 0 0 0 0.01666 -0.1156 0.01373 0 3.60956 -0.08416 0 -2.7348 -0.4211 0.28144 -0.49677
GLY_638 -1.29871 0.07246 1.81132 -7e-05 0 0 0.25979 -0.8455 -0.01813 -0.1471 -0.07864 -0.37443 0 0 0 0 0 0.01006 -0.15486 0 0 0 -1.52321 0 0.83697 -0.48607 0.15759 -1.77852
ASP_639 -3.74338 0.19053 6.46637 -0.23184 0.05535 0.75057 3.80687 -2.67508 -0 -0 -5.08826 -1.05031 0 0 -0.61241 -1.60907 0 0.00518 0.0125 0.04934 0 1.99554 -0.55808 0 -2.3716 -0.26167 0.30875 -4.56069
ASN_640 -3.30248 0.29303 3.23443 -0.18988 0.03947 0.30846 0.94889 -1.66911 -0.06889 -0.49593 -1.08911 -0.3997 0 0 0 0 0 0.02646 0.05308 0.01776 0 2.09559 -0.46947 0 -0.93687 -0.35965 0.41221 -1.55173
ARG_641 -5.51244 0.21908 5.99279 -0.73225 0.11756 0.49613 3.5796 -2.52121 -0 -0 -4.67833 0.60539 0 0 -1.55654 -1.60907 0 0.02851 -0.08758 0.03552 2.16649 0 -0.17728 0 -1.2888 -0.64795 0.51411 -5.05627
TYR_642 -8.81129 0.84766 4.81276 -0.67699 0.05614 0.40227 2.69923 -2.93622 -0.02581 -0.11761 -3.01996 -0.19412 0 0 -0.58745 0 0 0.02295 -0.04791 0.08367 0 1.97377 -0.28828 0.09163 1.2797 -0.49312 0.74474 -4.18423
LEU_643 -7.07073 0.61338 3.1666 -0.49579 0.25333 0.13979 1.62298 -2.33072 -0 -0 -0.49994 0.14525 0 0 0 0 0 0.02293 0.02183 0.06282 0.21647 0 -0.12446 0 0.18072 -0.40547 0.67533 -3.8057
GLN_644 -5.27157 0.55229 4.65241 -0.64755 0.08116 0.71252 1.79552 -2.33159 -0.07302 -0.52994 -1.86631 -0.62329 0 0 0 0 0 0.01154 0.03186 0.01905 0 2.22895 -0.08944 0 -0.18838 -0.38586 0.3867 -1.53493
LEU_645 -7.90517 0.61067 3.30772 -0.6705 0.13163 0.26303 3.05168 -2.41285 -2e-05 -0.00027 -2.07314 0.06299 0 0 0 0 0 0.02203 -0.06567 0.01262 0.61267 0 -0.08719 0 0.18072 0.00449 0.42982 -4.52473
PHE_646 -9.55482 0.63827 0.69001 -0.57204 0.03384 0.35278 1.14557 -1.72937 -0.00781 -0.04196 -1.17061 0.03308 0 0 0 0 0 0.01723 0.08049 0.32154 0 2.30077 -0.20639 0 1.0402 -0.05812 0.55428 -6.13307
LYS_647 -7.64453 0.56399 8.29819 -0.97765 0.47873 0.88222 4.22045 -3.59234 -0 -0 -5.60385 0.00999 0 0 -1.03749 0 0 0.00801 0.0247 0.37735 2.88635 0 -0.05022 0 -1.5107 -0.55574 0.78015 -2.44241
ASN_648 -5.5036 0.65473 4.9574 -0.18957 0.02705 0.30352 1.89499 -2.36001 -0.03151 -0.16045 -2.2713 -0.46139 0 0 0 0 0 0.00903 0.23499 0.0949 0 2.01189 -0.51114 0 -0.93687 -0.64822 0.71204 -2.1735
LEU_649 -9.5727 0.95107 3.74704 -0.49886 0.23478 0.13486 2.32312 -2.75442 -0.02334 -0.15799 -1.13969 -0.01661 0 0 0 0 0 0.0126 0.608 0.01844 0.70563 0 -0.06241 0 0.18072 -0.2514 0.83829 -4.72286
LEU_650 -4.62264 0.39088 4.01048 -0.51277 0.2893 0.13403 1.95241 -1.88789 -0.00746 -0.05595 -1.16231 0.27461 0 0 -0.58417 0 0 0.03207 -0.05859 0.08179 0.28181 0 -0.28256 0 0.18072 -0.07167 0.91124 -0.70665
LYS_651 -4.20997 0.23783 4.32394 -0.53856 0.16289 0.35858 1.05721 -1.88869 -0.0336 -0.16552 -0.71512 -0.05725 0 0 0 0 0 0.00215 0.08439 0.01196 1.86509 0 -0.05959 0 -1.5107 -0.44785 0.35542 -1.1674
LEU_652 -9.65436 1.00459 4.36895 -0.4978 0.22155 0.10818 2.40413 -3.08373 -0.04221 -0.22007 -0.58373 0.28612 0 0 0 0 0 0.00494 -0.04456 0.54685 0.43786 0 -0.14153 0 0.18072 -0.52391 0.31885 -4.90916
GLU_653 -6.66466 0.36312 7.89597 -0.20029 0.02528 0.28084 4.56492 -3.36551 -0.00511 -0.02173 -6.11866 -0.51327 0 0 0 -1.02381 0 0.00296 -0.0098 0.04599 0 3.42394 -0.10556 0 -2.7348 -0.09159 0.27935 -3.97242
GLU_654 -6.12796 0.37238 5.31613 -0.30476 0.06285 0.36114 2.90742 -2.57745 -0 -0 -2.37474 -0.32203 0 0 0 0 0 0.00685 -0.03925 0.09325 0 3.07788 0.18451 0 -2.7348 0.31615 0.17209 -1.61034
LEU_655 -8.49484 0.92774 1.51761 -0.6221 0.1952 0.18843 2.34352 -2.0991 -0.00511 -0.02173 -2.68842 0.17848 0 0 0 0 0 0.00346 0.01999 0.01599 0.78496 0 -0.11038 0 0.18072 0.38706 0.29349 -7.00503
ASP_656 -6.46836 0.30677 8.61969 -0.22228 0.11202 0.70743 4.448 -3.65174 -0.00725 -0.0847 -6.52405 -1.45443 0 0 -0.65315 -1.16771 0 0.01436 -0.01321 0.00036 0 2.0631 -0.53408 0 -2.3716 0.17176 0.37544 -6.33363
ILE_657 -8.56734 0.85685 2.98689 -0.56546 0.24964 0.1985 2.45903 -2.67016 -0.01976 -0.0692 -2.52793 -0.37872 0 0 -1.19678 0 0 0.00962 0.01471 0.01976 0.2893 0 0.20637 0 0.73287 0.20133 0.55711 -7.21339
SER_658 -7.03967 1.17014 7.9069 -0.0351 0 0.06218 3.4594 -3.51586 -0.00027 -0.00573 -4.70011 -0.10805 0 0 -0.65315 -0.76765 0 0.00417 -0.00213 0.01158 0.19952 0 -0.38312 1.73577 -0.77834 -0.03561 0.64832 -2.82679
LYS_659 -6.36062 0.51838 6.91135 -0.48028 0.2652 0.30502 3.17196 -2.88102 -0 -0 -3.25237 -0.3482 0 0 0 -0.81711 0 0.0511 -0.10315 0.13864 2.57405 0 -0.14984 0 -1.5107 -0.499 1.04063 -1.42594
ASN_660 -9.92913 1.08721 9.83715 -0.20798 0.05517 0.34034 4.49573 -4.82478 -0.05796 -0.27654 -2.80829 -0.60259 0 0 -2.15354 0 0 0.00562 -0.05107 0.08783 0 2.25959 -0.60204 0 -0.93687 -0.34984 1.16739 -3.46459
SER_661 -3.36505 0.25099 3.84106 -0.02943 0.01975 0.02859 1.26938 -1.7577 -0.02564 -0.22553 -1.36078 -0.12978 0 0 0 0 0 0.01761 -0.0537 0.02557 0.05392 0 0.15237 0.60023 -0.77834 -0.03093 0.56324 -0.93418
LEU_662 -9.44834 1.18238 3.61444 -0.51334 0.30175 0.14467 2.02003 -2.79885 -0.03094 -0.12263 -0.13108 0.05991 0 0 -1.03529 0 0 0.01586 0.00944 0.25809 0.69379 0 -0.0157 0 0.18072 0.28753 0.39507 -4.9325
SER_663 -4.11038 0.36136 3.93961 -0.02788 0 0.04548 2.25444 -2.02881 -0.0305 -0.24817 -2.58693 -0.91217 0 0 0 0 0 0.01057 0.26135 0.00428 0.16754 0 -0.18301 0.6539 -0.77834 -0.20139 0.36 -3.04906
PHE_664 -5.06966 0.53857 2.35385 -1.12088 0.11956 0.67238 0.86945 -1.50706 -0.00196 -0.04297 -0.66622 -0.16288 0 0 0 0 0 0.00352 0.05908 0.10705 0 1.49501 -0.43336 0 1.0402 -0.48941 0.32642 -1.90931
LEU_665 -5.73486 0.86962 -1.03768 -0.49922 0.24538 0.11468 0.12146 -0.80973 -0.00071 -0.01737 0.27596 0.0705 0 0 0 0 0 0.02131 0.17376 0.01451 1.04998 0 -0.30285 0 0.18072 0.1728 1.09561 -3.99614
PRO_666 -5.33117 0.8985 2.88267 -0.12582 0.00105 0.09349 1.54057 -1.34259 -0.00011 -0.0017 -2.47495 0.24803 0 0 0 0 0 0.02441 -0.04126 0.06116 0.20634 0 -1.118 0 -2.4119 -0.08504 1.15731 -5.81901
SER_667 -1.43089 0.14238 1.54986 -0.02697 0.00016 0.02325 0.65763 -0.79644 -0.01838 -0.18153 -0.06507 -0.27473 0 0 0 0 0 0.00985 -0.04522 0.00111 0.43881 0 0.04889 0.60008 -0.77834 -0.65683 0.40548 -0.3969
GLY_668 -3.33753 0.25658 3.55318 -8e-05 0 0 1.91603 -1.87363 -0.01149 -0.10404 -1.83434 -0.36529 0 0 0 0 0 0.04159 -0.17251 0 0 0 -1.52886 0 0.83697 -0.45987 0.53565 -2.54763
VAL_669 -7.29973 0.91916 1.33046 -0.3213 0.29348 0.07485 2.09249 -1.91394 -0 -0 -0.74573 -0.19202 0 0 0 0 0 0.01866 -0.04138 0.01599 0.14852 0 -0.15424 0 1.9342 -0.27244 0.67746 -3.43551
PHE_670 -8.89553 0.87534 0.8434 -0.56803 0.4762 0.27945 0.50822 -1.78198 -0.00011 -0.0017 0.18516 -0.1031 0 0 0 0 0 0.04749 0.02131 0.01028 0 3.30534 0.01081 0 1.0402 -0.30726 0.65389 -3.40063
ASP_671 -4.2852 0.36231 6.62235 -0.10529 0.00153 0.31756 3.83623 -2.78997 -0.01192 -0.14309 -6.35249 -0.42624 0 0 -0.59686 -0.87254 0 0.00676 0.0371 0.01313 0 2.13883 -0.33417 0 -2.3716 -0.36181 0.77868 -4.53668
GLY_672 -4.42764 0.46428 4.65942 -5e-05 0 0 1.97318 -2.31461 -0 -0 -1.83144 -0.39815 0 0 0 0 0 0.01081 -0.08123 0 0 0 0.29793 0 0.83697 -0.161 0.55676 -0.41477
MET_673 -7.9856 0.95399 3.47419 -0.29363 0.07483 0.1245 1.95078 -2.09269 -0 -0 -2.14299 -0.09007 0 0 -0.44063 0 0 0.00264 -0.00662 0.18286 3.08985 0 0.03263 0 0.60916 -0.30376 0.78351 -2.07704
PRO_674 -6.68217 1.01895 4.21148 -0.18573 0.00067 0.13235 1.63982 -1.58154 -0 -0 -0.62625 0.04623 0 0 0 0 0 0.00944 0.1906 0.00772 0.80675 0 -1.00423 0 -2.4119 -0.51244 1.34749 -3.59275
PRO_675 -3.47438 0.4409 2.3855 -0.08607 0.00049 0.05332 1.08151 -0.97375 -0 -0 -0.36113 0.66517 0 0 -0.80118 0 0 0.10407 -0.21851 0.01154 0.72576 0 -0.70484 0 -2.4119 -0.2376 1.21533 -2.58576
ASN_676 -4.76518 0.41027 4.84008 -0.2113 0.04211 0.35255 1.95018 -2.24709 -0.02667 -0.10403 -0.77362 -0.64022 0 0 -0.58417 0 0 0.09436 0.11982 0.05392 0 2.21705 -0.71426 0 -0.93687 0.08211 0.86531 0.02433
LEU_677 -8.09852 0.4996 2.87273 -0.56024 0.14213 0.13671 1.53216 -2.36633 -0.02275 -0.08553 -1.00492 0.27796 0 0 0 0 0 0.0179 -0.06169 0.07372 0.45923 0 -0.19765 0 0.18072 -0.01265 0.54067 -5.67674
LYS_678 -8.00995 0.37041 8.27302 -0.30183 0.03484 0.143 3.94831 -3.462 -0.031 -0.09887 -4.85818 -0.13666 0 0 0 0 0 0.03119 -0.02371 0.07827 1.83009 0 -0.20688 0 -1.5107 0.0983 0.2665 -3.56585
ASN_679 -5.97642 0.44728 5.75407 -0.19073 0.00621 0.31361 2.85887 -2.70146 -0.02608 -0.215 -2.93132 -0.66638 0 0 0 0 0 0.00723 -0.06719 0.08172 0 2.70847 -0.21949 0 -0.93687 0.29297 0.15688 -1.30364
LEU_680 -7.09617 0.57001 1.69972 -0.57243 0.13524 0.14135 2.51242 -1.99766 -0.01718 -0.05897 -2.94419 0.23054 0 0 0 0 0 0.00744 -0.05006 0.02853 0.76082 0 -0.15528 0 0.18072 0.14505 0.256 -6.2241
SER_681 -5.04477 0.23183 5.52853 -0.03149 0.00022 0.05812 3.19141 -2.601 -0.01359 -0.05337 -2.03141 -0.91438 0 0 0 0 0 0.02012 -0.07921 0.01145 0.46487 0 0.41391 0.64122 -0.77834 0.30115 0.42095 -0.26379
LEU_682 -7.63839 0.77015 2.2886 -0.70661 0.50142 0.32949 1.9598 -2.16522 -0.02854 -0.09929 -2.45061 -0.14841 0 0 -1.22563 0 0 0.01247 -0.0552 0.00476 1.23308 0 0.22749 0 0.18072 0.32222 0.57609 -6.11161
ALA_683 -6.2872 1.00382 4.9095 -0.02218 0 0 2.52002 -3.03643 -1e-05 -0.00039 -2.64644 -0.13871 0 0 0 0 0 0.00548 0.06338 0 0 0 -0.16841 0 1.8394 -0.19932 0.4841 -1.67339
LYS_684 -5.79574 0.51958 5.10093 -0.3423 0.08139 0.22685 2.03015 -2.26949 -0.0074 -0.06934 -1.84217 -0.38185 0 0 0 0 0 0.0077 -0.10144 0.02669 1.54065 0 -0.12778 0 -1.5107 -0.4475 0.33927 -3.02249
ASN_685 -9.61937 0.79238 9.33081 -0.22366 0.03523 0.35987 4.35909 -4.70628 -0.05226 -0.18588 -2.44027 -0.52905 0 0 -3.7851 0 0 0.01948 0.0097 0.68193 0 2.20132 -0.24046 0 -0.93687 -0.23901 0.70991 -4.45851
GLY_686 -3.2756 0.15183 3.11491 -5e-05 0 0 1.15144 -1.60971 -0.01543 -0.06996 0.09575 -0.43588 0 0 0 0 0 0.01159 -0.08737 0 0 0 -0.99776 0 0.83697 -0.42661 0.57418 -0.9817
LEU_687 -10.1214 1.09059 4.65088 -0.50556 0.11866 0.12515 3.24809 -3.31269 -0.03369 -0.12165 -2.25338 0.21929 0 0 -1.03695 0 0 0.01085 -0.06867 0.17798 0.36484 0 -0.16036 0 0.18072 -0.49933 0.46124 -7.46542
LYS_688 -4.06003 0.16552 3.72203 -0.31279 0.03548 0.16654 1.42086 -1.67757 -0 -0 -1.55891 -0.20225 0 0 0 0 0 0.0069 -0.05071 0.00792 1.78686 0 -0.12039 0 -1.5107 -0.2104 0.47907 -1.91257
SER_689 -2.46237 0.10674 2.13472 -0.0266 0 0.04213 0.96391 -1.17509 -0 -0 -0.0389 -1.05381 0 0 0 0 0 0.00648 0.01793 0.0001 0.69795 0 -0.33979 0.60083 -0.77834 -0.07752 0.17234 -1.2093
PHE_690 -8.14251 1.10504 -0.83572 -0.73811 0.05435 0.08588 0.93723 -1.34162 -0 -0 -0.9124 -0.45747 0 0 0 0 0 0.00259 -0.03422 0.10262 0 2.2343 -0.28782 0 1.0402 0.23273 0.36547 -6.58945
SER_691 -2.87844 0.25196 2.97713 -0.03212 0.01764 0.0307 1.29863 -1.3889 -0.00321 -0.02692 -0.99106 -0.27812 0 0 0 0 0 0.06616 -0.00371 0.00815 0.26936 0 0.40604 0.60256 -0.77834 0.79014 0.48879 0.82643
TRP_692 -11.3921 1.75462 2.43046 -0.82758 0.00925 0.30077 2.69738 -2.48394 -0.02428 -0.20762 -2.26131 -0.34217 0 0 0 0 0 0.0207 -0.06611 0.01252 0 2.47097 0.00026 0 1.6906 0.50614 0.55725 -5.15418
LYS_693 -4.06163 0.45504 3.75446 -0.41952 0.07301 0.21922 1.51707 -1.66412 -3e-05 -0.00083 -0.24503 0.11751 0 0 0 0 0 0.00935 -0.07875 0.00845 1.43839 0 -0.02523 0 -1.5107 -0.34975 0.4685 -0.29459
LYS_694 -6.16909 0.7051 6.54721 -0.74273 0.32934 0.45175 3.5728 -2.70296 -0 -0 -4.41254 0.06293 0 0 0 -0.87254 0 0.01021 0.14221 0.06783 2.03407 0 -0.03225 0 -1.5107 -0.5132 0.39172 -2.64084
LEU_695 -8.6884 1.17249 3.03624 -0.50066 0.18797 0.13162 2.77356 -2.50067 -0.0025 -0.00955 -1.64703 0.1405 0 0 0 0 0 0.01261 -0.00484 0.00216 0.18958 0 -0.06856 0 0.18072 -0.36371 0.52544 -5.43304
GLN_696 -4.50762 0.58039 5.11609 -0.27639 0.03639 0.21884 2.85061 -2.37464 -0 -0 -1.5136 -0.53263 0 0 -0.56393 0 0 0.00793 -0.08758 0.03047 0 2.99499 -0.1407 0 -0.18838 -0.38647 0.35101 1.61477
CYS_697 -4.5654 0.46279 3.87968 -0.04318 4e-05 0.01653 1.59303 -1.74389 -0 -0 -2.48522 -0.32281 0 0 0 0 0 0.01213 -0.03056 0.07478 0.56359 0 0.25748 0 3.6196 -0.44869 0.38674 1.22663
LEU_698 -7.4625 0.65663 2.557 -0.49757 0.17708 0.1382 2.28344 -2.08298 -0.01363 -0.13835 -1.50324 0.00484 0 0 0 0 0 0.01352 0.13622 0.22215 0.76591 0 -0.08784 0 0.18072 -0.03683 0.71875 -3.96848
LYS_699 -2.35181 0.14505 3.04238 -0.31111 0.02894 0.14543 1.32434 -1.34955 -0 -0 -1.00653 0.01693 0 0 -0.46099 0 0 0.01911 -0.0903 0.00012 1.68071 0 -0.08955 0 -1.5107 -0.04306 0.51761 -0.29297
ASN_700 -4.7433 0.43455 4.80473 -0.2011 0.03779 0.31919 1.87042 -2.22356 -0.02357 -0.09006 -1.14772 -0.5369 0 0 -0.80118 0 0 0.01081 -0.04597 0.05357 0 2.16231 -0.54008 0 -0.93687 -0.6014 0.34913 -1.84924
LEU_701 -8.87058 0.76236 3.66907 -0.58178 0.14506 0.16036 2.41813 -2.79343 -0 -0 -1.09641 0.28899 0 0 0 0 0 0.0285 -0.02236 0.03998 0.37915 0 -0.15739 0 0.18072 -0.55794 0.49114 -5.51643
GLU_702 -6.63769 0.26701 7.20723 -0.19567 0.02268 0.27248 3.33493 -3.09266 -0.05622 -0.38399 -4.2516 -0.53881 0 0 0 0 0 0.02972 0.01267 0.02081 0 3.00535 -0.03916 0 -2.7348 0.16094 0.30352 -3.29325
THR_703 -6.12753 0.49023 4.73199 -0.16799 0.08629 0.06116 3.12906 -2.65088 -0 -0 -2.50843 -0.27545 0 0 0 0 0 0.00944 -0.01052 0.01251 0.19581 0 -0.16479 2.28621 -1.0874 0.38643 0.16986 -1.43402
LEU_704 -8.18385 0.73658 1.13832 -0.59009 0.1398 0.17735 2.29384 -2.00462 -0.00045 -0.00117 -2.46178 0.15021 0 0 0 0 0 0.0224 -0.05957 0.01719 0.82269 0 -0.07855 0 0.18072 0.32541 0.27979 -7.09578
ASP_705 -6.32011 0.30529 7.32157 -0.21515 0.09145 0.68279 4.2635 -3.39003 -0 -1e-05 -5.59811 -1.41919 0 0 -0.65535 -0.75891 0 0.02089 -0.05828 0.00654 0 2.05769 -0.48503 0 -2.3716 0.21967 0.42782 -5.87455
LEU_706 -8.12815 0.77066 1.68834 -0.51734 0.25834 0.16115 1.92732 -2.16342 -0.01195 -0.04397 -2.34451 0.0008 0 0 -0.45213 0 0 0.02772 -0.01887 0.08231 0.44904 0 0.12883 0 0.18072 -0.07283 0.44237 -7.63557
SER_707 -6.84834 1.09161 6.86874 -0.04037 0 0.07035 3.53447 -3.36258 -0 -0 -5.44787 0.01265 0 0 -0.65535 -0.75891 0 0.03607 -0.00816 0.03322 0.24159 0 -0.34247 1.73998 -0.77834 -0.33871 0.54237 -4.41006
HIS_D_708 -6.54097 0.63239 6.02018 -0.39655 0.0278 0.51832 2.72982 -2.81555 -0.00335 -0.01269 -2.47323 -0.57959 0 0 0 0 0 0.03594 -0.08743 0.01117 0 1.73782 -0.44416 0 -0.45461 -0.42798 0.48277 -2.03991
ASN_709 -8.33278 0.55094 8.10259 -0.13953 0.00703 0.18503 3.98888 -4.01744 -0.01252 -0.05355 -2.93429 -0.44984 0 0 -2.98643 0 0 0.01116 -0.04649 0.00309 0 2.11571 -0.48904 0 -0.93687 0.39785 0.41115 -4.62533
GLN_710 -5.25018 0.33056 4.2403 -0.30463 0.06717 0.29678 1.50184 -2.00759 -0.00178 -0.04025 -1.36837 -0.77071 0 0 0 0 0 0.01208 -0.05331 0.00449 0 2.82936 -0.03942 0 -0.18838 0.86802 0.36507 0.49105
LEU_711 -7.72488 0.49492 3.24558 -0.46098 0.25247 0.08013 2.20655 -2.50748 -0 -0 -1.54157 0.30579 0 0 0 0 0 0.0092 0.02658 0.03599 0.50601 0 -0.16295 0 0.18072 0.09397 0.25646 -4.70352
THR_712 -4.19185 0.55428 2.83457 -0.12101 0.07254 0.06854 0.80117 -1.71416 -0.03641 -0.26982 -0.44828 -1.28729 0 0 0 0 0 0.00777 -0.06646 0.00337 0.12197 0 -0.65478 2.27246 -1.0874 -0.42249 0.28779 -3.27548
THR_713 -3.1152 0.21119 2.30837 -0.10139 0.05471 0.07241 0.96376 -1.31213 -0.02374 -0.22959 -0.41369 -0.75122 0 0 0 0 0 0.01779 0.05998 0.00353 0.10774 0 -0.58586 2.28703 -1.0874 -0.39012 0.32267 -1.60115
VAL_714 -6.90276 1.09035 -0.3564 -0.3127 0.1817 0.06125 0.90316 -1.30261 -0 -0 -0.30613 -0.39355 0 0 0 0 0 0.01804 0.00204 0.00539 0.05662 0 -0.49032 0 1.9342 -0.22726 1.4935 -4.54548
PRO_715 -7.48272 1.66188 3.3876 -0.15893 0.0074 0.10905 1.05195 -1.57345 -0 -0 -1.30379 0.18342 0 0 -0.6255 0 0 0.04064 0.16673 0.02586 0.22585 0 -1.13576 0 -2.4119 -0.35823 1.84934 -6.34057
GLU_716 -3.34718 0.28025 3.3865 -0.46147 0.2693 1.4558 1.08354 -1.55798 -0.02938 -0.14481 -0.47875 -3.0915 0 0 0 0 0 0.01547 0.11181 0.00692 0 4.01257 -0.24784 0 -2.7348 -0.65921 0.71662 -1.41413
ARG_717 -7.26198 0.62662 6.86009 -0.70625 0.11576 0.43455 2.15251 -2.97576 -0.0423 -0.26676 -2.70769 -0.15578 0 0 0 -0.3775 0 0.01083 -0.07578 0.15511 2.72308 0 0.05963 0 -1.2888 0.24289 0.39434 -2.0832
LEU_718 -7.17056 0.58665 2.75712 -0.63732 0.1595 0.23032 2.44674 -2.1586 -0.0252 -0.11795 -2.92309 0.03595 0 0 0 0 0 0.00776 -0.06736 0.01454 1.26488 0 -0.29965 0 0.18072 0.34173 0.52746 -4.84634
SER_719 -4.52817 0.28973 4.94718 -0.03024 0.00019 0.04615 1.57396 -2.33389 -0.05031 -0.38665 -0.74787 -0.98348 0 0 -0.38375 0 0 0.01261 -0.04625 0.06987 0.15525 0 -0.35996 0.94776 -0.77834 -0.46815 0.55694 -2.49742
ASN_720 -4.01979 0.35861 4.33287 -0.21114 0.04273 0.35673 2.09119 -1.97191 -0.01559 -0.11607 -2.19824 -0.73572 0 0 -0.56393 -0.3775 0 0.01234 0.03304 0.00066 0 3.56946 -0.55469 0 -0.93687 -0.58154 0.37709 -1.10826
CYS_721 -6.6717 0.43295 4.46416 -0.04382 0 0.01445 1.99811 -2.17536 -0.02534 -0.18883 -1.04733 -0.43389 0 0 0 0 0 0.007 0.29664 0.00586 0.17056 0 0.06172 0 3.6196 0.28807 0.26371 1.03656
SER_722 -4.39647 0.13601 4.91648 -0.03571 0.00086 0.06943 2.61312 -2.1968 -0.01788 -0.18667 -1.50994 -0.87888 0 0 -1.64387 0 0 0.02391 -0.05919 0.11585 0.07261 0 -0.20631 0.86511 -0.77834 0.91984 0.49084 -1.68601
ARG_723 -2.24821 0.3053 2.33683 -0.45647 0.05348 0.25234 0.30498 -1.08406 -0.01423 -0.15984 0.22603 0.19338 0 0 0 0 0 0.09192 -0.05584 0.01409 2.01514 0 -0.04052 0 -1.2888 0.03829 0.38357 0.86739
SER_724 -4.05681 0.36223 4.77428 -0.025 0.00035 0.02388 2.17992 -2.10872 -0.0207 -0.15089 -1.57176 0.15252 0 0 -0.87454 0 0 0.03204 -0.04173 0.00515 0.50558 0 0.05711 0.66651 -0.77834 -0.17273 0.19163 -0.85005
LEU_725 -8.55377 0.6386 3.38559 -0.55462 0.10521 0.13691 1.76275 -2.66897 -0.00425 -0.04832 -0.08964 0.28421 0 0 -0.43842 0 0 0.03186 -0.08307 0.06062 0.39052 0 -0.15627 0 0.18072 -0.08643 0.38648 -5.32029
LYS_726 -6.28791 0.35827 6.06656 -0.29597 0.03285 0.14223 3.92743 -2.74435 -0.00509 -0.01715 -3.72016 -0.13938 0 0 0 0 0 0.0278 -0.01818 0.03232 1.83374 0 -0.22196 0 -1.5107 -0.03202 0.34808 -2.22361
ASN_727 -6.54322 0.55734 4.80499 -0.31979 0.10457 0.56234 2.90782 -2.70265 -0.00967 -0.03034 -2.36225 -0.66245 0 0 0 0 0 0.01541 -0.03092 0.00063 0 2.02295 -0.3417 0 -0.93687 0.27952 0.29276 -2.39154
LEU_728 -8.38674 0.65434 1.86842 -0.59474 0.19731 0.16137 2.59702 -2.23918 -0.01252 -0.03995 -2.83613 0.20626 0 0 0 0 0 0.01882 -0.06502 0.09972 0.69848 0 -0.30092 0 0.18072 0.17229 0.35831 -7.26212
ILE_729 -7.82504 0.76959 4.89568 -0.48872 0.42149 0.11511 2.9257 -2.76146 -0.00967 -0.03034 -2.07557 -0.16675 0 0 0 0 0 0.00758 0.06037 0.02901 0.2885 0 -0.66424 0 0.73287 -0.09613 0.35734 -3.5147
LEU_730 -7.52898 0.68352 2.24386 -0.50163 0.2246 0.16358 2.31427 -2.12943 -0.02111 -0.09651 -2.21702 0.01524 0 0 -0.42678 0 0 0.02853 -0.01862 0.57179 0.57056 0 0.26673 0 0.18072 -0.07477 0.51171 -5.23972
LYS_731 -7.39223 1.29669 7.17076 -0.52801 0.17556 0.37861 2.32133 -3.09977 -0.01645 -0.08889 -2.66554 -0.04164 0 0 0 0 0 0.02845 -0.03206 0.12712 3.17271 0 0.11951 0 -1.5107 -0.12087 0.63129 -0.07413
ASN_732 -6.31814 0.65099 6.93154 -0.18079 0.00577 0.30323 3.98994 -3.18343 -0 -0 -3.46877 -0.99105 0 0 0 -0.44042 0 0.03414 -0.00032 0.00038 0 2.36469 -0.97984 0 -0.93687 0.53667 0.73087 -0.95141
ASN_733 -7.26244 0.65933 6.93994 -0.3584 0.2758 0.64602 3.44299 -3.41355 -0.04772 -0.31135 -2.46224 -0.74223 0 0 -1.17157 0 0 0.06034 -0.04477 0.08832 0 1.97563 -0.28159 0 -0.93687 0.9666 0.64945 -1.32833
GLN_734 -6.05144 0.433 5.44855 -0.58835 0.07658 0.62052 1.73827 -2.52936 -0.02143 -0.12798 -2.78938 -0.70853 0 0 0 0 0 0.05771 0.05076 0.04828 0 2.60617 -0.02501 0 -0.18838 0.37549 0.38253 -1.19202
ILE_735 -10.1267 0.9847 5.0026 -0.4639 0.29999 0.09259 2.82237 -3.41476 -0.00526 -0.03427 -2.10229 0.3354 0 0 -0.7448 0 0 0.03248 -0.06891 0.01905 0.36265 0 -0.45211 0 0.73287 -0.11453 0.35472 -6.48809
ARG_736 -4.38669 0.5433 3.63847 -0.62629 0.08852 0.38726 1.19329 -1.73135 -0.05395 -0.30549 -1.27607 0.19675 0 0 0 0 0 0.00548 0.01489 0.02323 2.01956 0 -0.14289 0 -1.2888 -0.23571 0.30295 -1.63354
SER_737 -2.60164 0.07363 2.01616 -0.03299 0 0.07582 0.56345 -1.17439 -0.02278 -0.09911 -0.17022 -0.19301 0 0 0 0 0 0.00826 -0.00532 0.00013 0.11282 0 -0.47761 0.60004 -0.77834 -0.0917 0.22239 -1.97441
LEU_738 -6.25349 1.13477 -1.33757 -0.49919 0.36632 0.09434 0.26161 -0.7868 -0.00161 -0.01649 -0.25561 0.15798 0 0 0 0 0 0.00991 0.07831 0.12589 0.42964 0 -0.32136 0 0.18072 -0.20398 0.59692 -6.23971
THR_739 -5.39795 0.35348 4.76776 -0.12103 0.08944 0.08585 2.27267 -2.42961 -0 -0 -2.15261 -0.36459 0 0 -0.6255 0 0 0.00479 0.17594 0.03208 0.08077 0 -0.05365 2.54902 -1.0874 -0.29646 0.77692 -1.34007
LYS_740 -4.50882 0.21641 3.56189 -0.46151 0.1239 0.29633 1.54505 -1.63076 -0 -0 -0.65286 -0.26121 0 0 -0.7771 0 0 0.02768 -0.0747 0.05406 2.10716 0 -0.07526 0 -1.5107 -0.40417 0.43961 -1.985
TYR_741 -7.50367 0.51958 5.48593 -0.65166 0.07439 0.36875 2.12447 -2.69128 -0.0252 -0.11795 -1.88426 -0.19903 0 0 0 0 0 0.05773 0.07731 0.02592 0 2.09467 -0.12656 0.00847 1.2797 -0.09153 0.32406 -0.85016
PHE_742 -11.0128 0.98358 2.23609 -0.76207 0.16235 0.27057 2.92983 -2.6864 -0 -0 -2.06166 -0.30438 0 0 0 0 0 0.06252 -0.01894 0.00764 0 4.41628 -0.47709 0 1.0402 0.46945 0.70707 -4.03774
LEU_743 -8.81342 1.0646 1.49144 -0.56155 0.44322 0.18176 2.15669 -2.15369 -0 -0 -2.55356 -0.06324 0 0 0 0 0 0.06177 -0.02456 0.01815 2.03582 0 0.02414 0 0.18072 0.30288 1.04425 -5.16458
GLN_744 -6.28466 0.59537 6.74921 -0.62486 0.06612 0.40643 2.53018 -2.87664 -0.02317 -0.10485 -3.4138 -0.23938 0 0 -0.38375 -0.58632 0 0.01079 -0.06599 0.03298 0 2.63961 0.15849 0 -0.18838 -0.10751 0.73882 -0.97131
ASP_745 -4.67427 0.48188 4.74388 -0.12533 0.02105 0.42578 1.65371 -2.26753 -0.00462 -0.05132 -3.57855 -0.59542 0 0 0 -0.58632 0 0.01325 -0.02914 0.32269 0 2.39208 -0.21035 0 -2.3716 0.03814 0.40788 -3.99411
ALA_746 -5.90551 0.52617 2.8204 -0.0301 0.00806 0 1.77834 -2.4218 -0.02055 -0.15145 -1.54975 -0.51391 0 0 0 0 0 0.01064 0.12727 0 0 0 -0.10103 0 1.8394 0.25769 0.47779 -2.84832
PHE_747 -5.52031 0.61786 3.4008 -0.65977 0.05017 0.3165 2.01263 -2.24551 -0 -0 -2.20413 -0.03667 0 0 -0.70403 0 0 0.06601 0.01999 0.00828 0 2.34869 0.02427 0 1.0402 0.06282 0.55169 -0.85052
GLN_748 -7.6318 0.88038 7.46132 -0.68865 0.32192 1.05852 2.64857 -3.62661 -0.00462 -0.05132 -2.06476 -1.98662 0 0 -0.79191 0 0 0.12238 0.01896 0.15635 0 3.24477 -0.1283 0 -0.18838 -0.36933 0.55195 -1.06717
LEU_749 -8.52496 0.81333 3.29611 -0.48753 0.13787 0.095 2.1859 -2.78607 -0.03124 -0.25397 -1.00786 0.27216 0 0 -0.34781 0 0 0.01485 -0.04514 0.14428 0.57787 0 -0.15194 0 0.18072 -0.52514 0.52138 -5.92218
ARG_750 -7.8064 0.36861 7.94695 -1.0669 0.41314 0.85532 4.32914 -3.65104 -0.02051 -0.10772 -5.21666 -0.04201 0 0 -1.05184 0 0 0.00427 0.00259 0.08864 2.35019 0 -0.2524 0 -1.2888 -0.04764 0.43155 -3.76153
TYR_751 -8.90168 0.7744 4.84771 -0.80381 0.07867 0.12757 2.9868 -3.00194 -0.02158 -0.11368 -2.16173 -0.50522 0 0 0 0 0 0.00532 0.00369 0.00345 0 2.2773 -0.2287 0.00368 1.2797 0.29844 0.36777 -2.68384
LEU_752 -8.36801 1.02286 1.43467 -0.59767 0.14013 0.16216 2.37052 -2.14785 -0.00277 -0.00772 -2.3626 0.17638 0 0 0 0 0 0.00235 -0.04561 0.14532 0.74175 0 -0.14361 0 0.18072 0.36203 0.43526 -6.50168
ASP_753 -8.08175 1.11442 9.17282 -0.22642 0.12517 0.7259 4.20056 -4.0089 -0.01924 -0.10392 -6.29403 -1.47214 0 0 -0.64088 -0.79708 0 0.0053 -0.0445 0.0013 0 2.04449 -0.43666 0 -2.3716 0.25751 0.52993 -6.31972
LEU_754 -7.20084 0.87733 2.12339 -0.50995 0.18687 0.16694 1.95096 -2.17394 -0.00277 -0.00772 -1.61165 -0.03335 0 0 0 0 0 0.03654 -0.05129 0.26317 0.58742 0 0.19543 0 0.18072 0.07599 0.49193 -4.45481
SER_755 -6.1565 0.64739 7.16425 -0.03669 0 0.06377 2.87772 -3.19825 -0.01817 -0.11003 -4.03589 -0.12 0 0 -0.64088 -0.79708 0 0.03547 -0.01101 0.01017 0.16892 0 -0.43426 1.76435 -0.77834 -0.20031 0.38357 -3.42181
SER_756 -4.66449 0.46011 5.4752 -0.03692 0.01305 0.07267 3.43749 -2.54111 -0 -0 -3.13332 -0.43474 0 0 0 -0.44042 0 0.03058 0.06792 0.02497 0.86516 0 0.13021 0.66968 -0.77834 0.60369 0.41144 0.23282
ASN_757 -7.53814 1.01507 7.32155 -0.34457 0.22854 0.59989 3.17492 -3.52447 -0.04093 -0.30604 -1.56122 -0.83741 0 0 -0.63637 0 0 0.0878 -0.05766 0.01276 0 1.718 -0.46052 0 -0.93687 1.24049 0.51622 -0.32895
LYS_758 -6.36867 0.67559 5.75399 -0.3488 0.07136 0.22118 1.76774 -2.49633 -0.01424 -0.1228 -2.2854 -0.31955 0 0 0 0 0 0.00955 0.26553 0.00182 1.81838 0 0.23711 0 -1.5107 0.58362 0.44714 -1.61345
ILE_759 -9.12688 0.97936 4.69083 -0.48226 0.39141 0.09622 2.33727 -3.12935 -0.01499 -0.14655 -1.86109 0.30538 0 0 -0.63637 0 0 0.00839 -0.08122 0.04945 0.35438 0 -0.42734 0 0.73287 0.01938 0.67001 -5.27112
GLN_760 -5.18581 0.59639 4.04149 -0.40155 0.07965 0.23786 2.07328 -2.07784 -0.00321 -0.01656 -2.10444 -0.61242 0 0 0 0 0 0.0547 -0.01857 0.05774 0 3.52326 -0.00619 0 -0.18838 -0.08164 0.77692 0.74468
MET_761 -5.47005 0.29826 2.6219 -0.37589 0.07419 0.02919 0.67693 -1.29297 -0.02751 -0.17594 -0.28418 0.06718 0 0 0 0 0 0.02238 -0.02846 0.13032 1.81467 0 -0.12092 0 0.60916 0.38508 0.39455 -0.65212
ILE_762 -5.93066 0.82626 0.14293 -0.46307 0.38787 0.09732 0.42683 -1.09481 -0 -0 -0.29921 0.01608 0 0 0 0 0 0.01287 -0.00116 0.0527 0.34533 0 -0.74945 0 0.73287 0.04291 0.29954 -5.15484
GLN_763 -5.05508 0.24139 4.66313 -0.60745 0.10853 0.57566 2.99215 -2.33233 -0 -0 -2.65662 -0.63778 0 0 -0.48365 0 0 0.04124 0.15909 0.09597 0 2.03001 -0.04445 0 -0.18838 -0.25512 0.54067 -0.81302
LYS_764 -4.7069 0.40194 3.17145 -0.44513 0.08292 0.2476 0.8393 -1.70047 -0 -0 -0.0342 0.10641 0 0 0 0 0 0.24616 -0.14168 0.02391 1.37576 0 -0.0294 0 -1.5107 -0.2287 0.70625 -1.5955
THR_765 -4.44551 0.30082 4.43701 -0.12234 0.07876 0.06246 1.66897 -2.01276 -0.00071 -0.02472 -0.96517 -0.98442 0 0 -0.7771 0 0 0.0432 -0.04282 0.0542 0.22016 0 -0.13074 2.29733 -1.0874 -0.29634 0.62545 -1.10167
SER_766 -6.53913 0.61316 6.04005 -0.03577 0.00025 0.04063 3.44446 -2.99599 -0.00071 -0.02472 -2.74627 -0.36045 0 0 0 0 0 0.02681 0.45791 0.00231 0.45414 0 0.01509 1.87679 -0.77834 -0.20826 0.44581 -0.27223
PHE_767 -9.40884 2.25029 0.52893 -0.61619 0.19864 0.33199 1.4251 -1.95931 -0 -0 0.07162 -0.20372 0 0 0 0 0 0.05271 0.08929 0.08586 0 2.4563 -0.3972 0 1.0402 -0.2863 1.2871 -3.05353
PRO_768 -6.28501 0.59785 4.84904 -0.14554 0.00426 0.10367 1.91486 -2.04861 -0 -0 -2.70377 0.14122 0 0 0 0 0 0.02422 0.0064 0.01162 0.28699 0 -0.94803 0 -2.4119 -0.60173 1.42377 -5.78071
GLU_769 -4.54631 0.33867 4.97321 -0.44513 0.14295 1.36571 2.29274 -2.34829 -0.02134 -0.14868 -2.61565 -2.84409 0 0 0 -0.42081 0 0.06146 -0.06764 0.04586 0 3.8447 -0.34542 0 -2.7348 -0.75077 0.57288 -3.65073
ASN_770 -3.18905 0.36408 2.65385 -0.18819 0.03542 0.28694 0.60955 -1.41974 -0.02134 -0.14868 -0.23558 -0.36947 0 0 0 0 0 0.03902 -0.0438 0.00299 0 1.53324 0.09055 0 -0.93687 -0.38482 0.35384 -0.96805
VAL_771 -7.93532 0.67298 3.4981 -0.30074 0.18968 0.0706 2.40572 -2.86312 -0.01068 -0.10252 -1.08368 -0.51037 0 0 0 0 0 0.01869 -0.01985 0.00043 0.33428 0 -0.42902 0 1.9342 0.05596 0.31604 -3.75863
LEU_772 -9.11606 1.59027 3.08021 -0.5103 0.20544 0.11924 2.39249 -2.69724 -0.01599 -0.08179 -1.26597 0.26489 0 0 0 0 0 0.00774 -0.05454 0.34921 0.33668 0 -0.25719 0 0.18072 -0.06981 0.61983 -4.92217
ASN_773 -3.39104 0.21961 3.72005 -0.18641 0.0296 0.29133 1.419 -1.87103 -0 -0 -1.23778 -0.37321 0 0 0 0 0 0.0109 -0.10042 0.00864 0 1.57743 0.10884 0 -0.93687 -0.1679 0.53547 -0.34379
ASN_774 -3.93626 0.30359 4.7209 -0.19447 0.02156 0.30566 1.98206 -2.21487 -0 -0 -1.87875 -0.46733 0 0 0 0 0 0.00437 -0.05193 0.00602 0 1.9995 -0.38061 0 -0.93687 -0.37904 0.23535 -0.86113
LEU_775 -8.14914 0.60782 2.71908 -0.46982 0.18315 0.0847 1.67225 -2.53158 -0.01599 -0.08179 -0.62522 0.23205 0 0 0 0 0 0.00419 0.04758 0.0167 0.53962 0 -0.30029 0 0.18072 -0.56649 0.35234 -6.10014
LYS_776 -2.72174 0.10826 2.93886 -0.29328 0.02638 0.12979 1.51669 -1.22132 -0 -0 -1.09084 -0.12267 0 0 0 0 0 0.01086 -0.04518 0.00432 1.97805 0 -0.11983 0 -1.5107 -0.21733 0.37217 -0.2575
MET_777 -6.93173 0.8598 3.59711 -0.35156 0.10738 0.09323 1.77745 -1.83778 -0 -0 -1.63546 0.01895 0 0 0 0 0 0.01313 -0.02806 0.08381 1.24144 0 -0.05389 0 0.60916 0.34924 0.45546 -1.63232
LEU_778 -8.02379 0.88304 1.47435 -0.56531 0.12433 0.14914 2.08619 -1.92274 -0 -0 -1.72288 0.19489 0 0 0 0 0 0.00417 -0.03311 0.0321 0.78511 0 -0.14593 0 0.18072 0.50763 0.53026 -5.46182
LEU_779 -8.76912 1.40579 4.97677 -0.5201 0.44422 0.1276 2.53831 -2.78338 -0.00173 -0.00906 -1.8313 0.08195 0 0 0 0 0 0.01285 -0.08242 0.08586 2.25797 0 -0.31418 0 0.18072 0.17896 0.53666 -1.48362
LEU_780 -6.33285 0.4116 1.0655 -0.52572 0.23358 0.16199 1.21953 -1.58371 -0.02547 -0.15907 -0.99522 0.04396 0 0 -0.32266 0 0 0.05349 0.04359 0.08771 0.47779 0 0.26448 0 0.18072 0.09461 0.70377 -4.90239
HIS_781 -8.71926 1.23436 5.7084 -0.80866 0.00764 1.0903 1.63311 -3.02782 -0.00111 -0.00458 -2.30488 -1.57991 0 0 0 0 0 0.0286 0.1824 0.23221 0 2.92962 0.05298 0 -0.45461 -0.08426 0.77731 -3.10816
HIS_782 -4.98987 0.40765 5.16423 -0.41745 0.02731 0.52057 2.27003 -2.42648 -0.00041 -0.00287 -2.06661 -0.48653 0 0 0 0 0 0.12085 -0.09385 0.0028 0 1.86273 -0.44487 0 -0.45461 -0.23662 0.73759 -0.50641
ASN_783 -6.06317 0.33784 5.90875 -0.3339 0.12554 0.56148 3.06494 -2.92245 -0.04131 -0.21875 -1.91938 -0.50427 0 0 -1.60041 0 0 0.13055 0.0321 0.00054 0 2.04633 -0.37185 0 -0.93687 0.16201 0.54554 -1.99673
ARG_784 -6.23791 0.50293 5.35957 -1.02369 0.33533 0.80528 1.90475 -2.74179 -0.00321 -0.01656 -2.3878 -0.23095 0 0 -0.44234 0 0 0.0145 0.11246 0.03178 3.00947 0 -0.22989 0 -1.2888 0.55237 0.52082 -1.45369
PHE_785 -10.7137 1.35919 3.76188 -0.92001 0.07947 0.15313 3.21028 -3.34531 -0.01507 -0.0571 -2.28273 -0.33711 0 0 -0.83541 0 0 0.01446 -0.05954 0.16638 0 2.17465 0.18966 0 1.0402 0.11157 0.80159 -5.50353
LEU_786 -7.44616 0.81149 3.97732 -0.62169 0.16036 0.20912 2.29926 -2.45041 -0.02273 -0.15808 -1.96818 0.12896 0 0 0 0 0 0.03833 -0.07471 0.14018 0.60989 0 -0.29782 0 0.18072 -0.17328 0.94696 -3.71049
CYS:disulfide_787 -6.77623 0.99982 2.45286 -0.07739 0.05216 0.08062 1.09251 -1.72459 -0.00014 -0.00037 -1.2423 -0.42554 0 0 0 0 -0.42468 0.10552 0.08459 0.09346 2.29783 0 0.20649 0 3.6196 0.7047 0.83912 1.95804
THR_788 -5.61766 0.56638 3.85598 -0.21531 0.12962 0.08053 2.61564 -2.30512 -0.02821 -0.18561 -2.29346 -0.8513 0 0 0 0 0 0.09003 0.11186 0.18238 1.58236 0 -0.58162 2.29263 -1.0874 0.67707 0.58829 -0.39293
CYS:disulfide_789 -3.4131 0.45067 2.63774 -0.04249 0.00015 0.01929 1.3712 -1.47966 -0.00032 -0.00442 -1.15144 -0.36991 0 0 0 0 -0.4361 0.0659 -0.01169 0.05285 0.44915 0 0.30298 0 3.6196 -0.11305 0.46618 2.41352
ASP_790 -3.55184 0.44567 3.18665 -0.11573 0.0108 0.35577 1.37884 -1.60729 -0.00548 -0.02753 -0.91611 -0.43818 0 0 -0.48365 0 0 0.09077 -0.09672 0.01791 0 1.8149 -0.03177 0 -2.3716 -0.27468 0.2203 -2.39898
ALA_791 -6.15077 0.83162 3.64755 -0.02856 0.01201 0 3.1099 -2.70665 -0.00586 -0.04885 -2.69307 -0.4285 0 0 0 0 0 0.01008 -0.04629 0 0 0 0.20715 0 1.8394 -0.35515 0.36028 -2.44572
VAL_792 -4.92029 0.39856 4.1666 -0.35715 0.20712 0.08658 2.3972 -2.33964 -0 -0 -2.02528 -0.10574 0 0 0 0 0 0.04159 -0.02144 0.00131 0.79058 0 0.20105 0 1.9342 -0.26667 0.62933 0.8179
TRP_793 -9.51396 0.91091 4.81247 -1.39518 0.14551 0.63919 2.36576 -3.12524 -0.00032 -0.00442 -2.4195 -0.29274 0 0 0 -0.42081 0 0.02014 -0.0161 0.15942 0 1.68116 -0.28164 0 1.6906 -0.08413 0.70093 -4.42793
PHE_794 -9.30363 1.10385 2.78261 -0.92545 0.0685 0.31804 2.554 -2.70607 -0 -0 -1.69245 -0.00728 0 0 0 0 0 0.00575 0.03958 0.00065 0 1.76952 -0.46801 0 1.0402 0.03785 0.41793 -4.96442
VAL_795 -8.10545 0.46908 3.3112 -0.30095 0.18991 0.06754 2.39919 -2.89384 -0 -0 -1.78402 -0.08379 0 0 0 0 0 0.00566 -0.05586 0.02876 0.04992 0 -0.31612 0 1.9342 -0.00287 0.20963 -4.87781
TRP_796 -7.12757 0.51679 5.81972 -1.32634 0.16059 0.54466 2.62138 -3.13847 -0.00586 -0.04885 -2.42506 -0.25032 0 0 0 0 0 0.01204 -0.0226 0.10721 0 1.69995 -0.26257 0 1.6906 -0.05471 0.22226 -1.26715
TRP_797 -11.3808 1.49584 4.32294 -1.42281 0.107 0.58071 3.01432 -3.41567 -0 -0 -3.06273 -0.35675 0 0 0 0 0 0.01659 -0.00502 0.00249 0 1.76634 -0.25698 0 1.6906 -0.04899 0.39608 -6.55684
VAL_798 -7.49299 0.69155 1.84583 -0.31714 0.23495 0.07217 1.9764 -2.36917 -0.00561 -0.05087 -0.91036 -0.12565 0 0 0 0 0 0.00605 -0.03935 0.03446 0.09042 0 -0.21823 0 1.9342 -0.09179 0.43132 -4.30383
ASN_799 -6.18064 0.6991 5.17279 -0.2028 0.10638 0.31769 1.96976 -2.70902 -0.05659 -0.32685 -1.28478 -0.2146 0 0 0 0 0 0.04182 -0.01998 5e-05 0 1.45954 0.43399 0 -0.93687 -0.01211 0.72125 -1.02188
HIS_D_800 -7.5718 0.44351 6.08912 -0.40298 0.01694 0.50849 2.72251 -3.06515 -0 -0 -3.05031 -0.35983 0 0 -0.65898 0 0 0.02689 -0.0398 0.02662 0 2.20587 -0.26653 0 -0.45461 0.0232 1.04413 -2.76269
THR_801 -5.55787 0.44159 3.70798 -0.22354 0.16992 0.09784 2.76158 -2.19692 -0.00561 -0.05087 -1.48464 -1.25414 0 0 -0.97354 0 0 0.01836 0.01601 0.00074 1.77888 0 0.35693 2.29911 -1.0874 -0.08205 0.95713 -0.3105
GLU_802 -2.59899 0.10877 3.54442 -0.23804 0.05083 0.38079 1.10347 -1.4504 -0.01594 -0.164 -2.06834 -0.58524 0 0 0 -0.6253 0 0.03804 -0.05041 0.0375 0 3.00568 -0.06768 0 -2.7348 -0.32509 0.57391 -2.08081
VAL_803 -6.08647 0.32133 1.96552 -0.27741 0.12705 0.0573 1.59456 -1.89444 -0 -0 -0.80222 0.06979 0 0 -0.97354 0 0 0.01569 -0.07699 0.00422 0.04755 0 -0.41314 0 1.9342 -0.53459 0.29178 -4.62979
THR_804 -4.457 0.31847 3.10705 -0.16791 0.08979 0.0615 1.81387 -1.63988 -0.04116 -0.2689 -1.8593 -0.05729 0 0 0 0 0 0.03096 0.13138 0.00234 0.04834 0 0.06347 2.27603 -1.0874 -0.39504 0.30871 -1.72195
ILE_805 -7.57119 1.19987 0.86734 -0.47552 0.28973 0.12122 1.94872 -1.69375 -0 -0 -0.89869 -0.26318 0 0 0 0 0 0.00617 0.06869 0.10129 0.2642 0 -0.29498 0 0.73287 -0.00191 1.00922 -4.58991
PRO_806 -5.58284 0.81348 2.45711 -0.12535 0.00054 0.09053 0.65582 -1.1057 -0.00198 -0.01733 -0.47057 0.25272 0 0 0 0 0 0.00778 -0.04714 0.02078 0.16654 0 -1.02606 0 -2.4119 -0.28428 1.104 -5.50386
TYR_807 -6.1687 0.8241 4.35864 -0.67281 0.06812 0.41165 2.44344 -2.32739 -0 -0 -2.27844 -0.39947 0 0 0 0 0 0.00528 -0.03464 0.03039 0 1.85822 0.21613 8e-05 1.2797 -0.34288 0.94355 0.21496
LEU_808 -6.58555 1.24988 1.65653 -0.51486 0.29668 0.13187 1.57832 -1.82163 -0.01125 -0.0806 -0.34752 0.23872 0 0 0 0 0 0.03632 -0.01662 0.08914 0.34284 0 -0.24174 0 0.18072 -0.06155 1.06809 -2.81222
ALA_809 -3.01453 0.51877 1.03544 -0.02462 0.00026 0 0.20025 -1.11469 -0 -0 0.31159 -0.35727 0 0 0 0 0 0.04138 0.0191 0 0 0 -0.31527 0 1.8394 -0.50039 0.65634 -0.70424
THR_810 -4.03692 0.28534 3.30776 -0.11109 0.04394 0.05672 1.21614 -1.80145 -0 -0 -1.51365 -0.58988 0 0 0 -0.38755 0 0.01466 -0.01537 0.00474 0.33151 0 -0.56825 2.33486 -1.0874 -0.18191 0.99117 -1.70665
ASP_811 -5.62691 0.45421 5.93705 -0.12227 0.01067 0.38592 2.19424 -2.65125 -0.02762 -0.22514 -4.0302 -0.09775 0 0 0 -0.38755 0 0.00656 0.10015 0.01798 0 3.61337 -0.17568 0 -2.3716 0.22023 1.01803 -1.75755
VAL_812 -6.92025 0.89037 2.24514 -0.28981 0.14959 0.07313 1.77764 -2.24505 -0.0183 -0.12792 -1.79702 -0.65537 0 0 0 0 0 0.01378 0.11094 0.01568 0.13299 0 -0.12629 0 1.9342 0.34863 0.77035 -3.71757
THR_813 -5.2354 0.31295 3.25736 -0.11144 0.05748 0.07944 1.10716 -2.10537 -0.00786 -0.03243 -0.32761 -0.55873 0 0 0 0 0 0.01487 0.04118 0.02039 0.09193 0 -0.54899 2.28508 -1.0874 0.07326 0.63794 -2.03618
CYS:disulfide_814 -7.61065 0.77744 4.96757 -0.06027 0 0.04183 3.0781 -2.7784 -0.00018 -0.00066 -3.4675 -0.37042 0 0 0 0 -0.42468 0.07615 -0.03429 0.00716 0.71948 0 0.17738 0 3.6196 -0.34787 0.54665 -1.08357
VAL_815 -4.76835 0.40531 2.26746 -0.30421 0.14816 0.06123 1.16817 -1.76107 -0.01812 -0.06278 -1.65615 -0.17474 0 0 0 0 0 0.26824 -0.03893 0.01337 0.28107 0 0.10987 0 1.9342 -0.09065 0.42443 -1.79348
GLY_816 -4.04236 1.04294 3.40076 -0.00211 0 0 1.87648 -1.9334 -0.02519 -0.08709 -1.0054 -0.35151 0 0 0 0 0 0.06162 0.08912 0 0 0 -1.50842 0 0.83697 0.51326 0.94295 -0.19139
PRO_817 -4.42212 0.48538 3.17303 -0.13903 0.00151 0.09705 1.41627 -1.38895 -5e-05 -0.00012 -1.24016 0.19861 0 0 0 0 0 0.04618 -0.05087 0.03214 0.18733 0 -1.077 0 -2.4119 0.08276 0.96039 -4.04953
GLY_818 -1.73951 0.21487 2.04708 -4e-05 0 0 0.96733 -1.00847 -0 -0 -0.91833 -0.37108 0 0 0 0 0 0.07214 0.22474 0 0 0 -0.28779 0 0.83697 2.41858 0.58999 3.04648
ALA_819 -1.85998 0.15036 1.71336 -0.02472 0.00025 0 0.69074 -1.02925 -0 -0 0.34584 -0.37816 0 0 0 0 0 0.02943 -0.09282 0 0 0 -0.34011 0 1.8394 2.56586 0.48738 4.09758
HIS_D_820 -6.90622 0.77061 4.95574 -0.4402 0.02868 0.58794 3.03202 -2.6904 -0.00018 -0.00066 -3.873 -0.30671 0 0 0 -0.7298 0 0.01554 0.00203 0.04278 0 1.56247 -0.37022 0 -0.45461 -0.50536 0.43895 -4.84058
LYS_821 -3.94371 0.16425 3.85272 -0.38181 0.04739 0.1811 1.29689 -1.83949 -5e-05 -0.00012 -0.88367 0.11575 0 0 0 0 0 0.01077 -0.08481 0.01711 1.61595 0 0.02254 0 -1.5107 -0.47147 0.43063 -1.36074
GLY_822 -2.02328 0.04081 2.48183 -6e-05 0 0 1.15827 -1.19184 -0.00373 -0.07292 -1.40424 -0.38378 0 0 0 0 0 0.00527 -0.17019 0 0 0 -1.47031 0 0.83697 -0.77266 0.21494 -2.75491
GLN_823 -6.73971 0.39285 6.50133 -0.32123 0.04207 0.18899 3.4988 -3.06781 -0.00122 -0.00966 -4.09872 -0.11319 0 0 0 -0.7298 0 0.02295 -0.03044 0.01821 0 2.87752 0.01377 0 -0.18838 -0.68684 0.1649 -2.26561
SER_824 -4.77562 0.43185 4.44206 -0.0269 8e-05 0.02316 1.97404 -2.16998 -0.00373 -0.07292 -1.62014 -0.25957 0 0 0 0 0 0.00866 -0.02859 0.02553 0.42593 0 -0.01204 0.60554 -0.77834 -0.44178 0.21743 -2.03534
VAL_825 -7.62172 0.70786 1.97102 -0.3132 0.1624 0.07198 2.40344 -2.33501 -0.04881 -0.34079 -1.31536 -0.19946 0 0 0 0 0 0.00797 -0.05324 0.01861 0.19791 0 -0.11494 0 1.9342 -0.38966 0.338 -4.9188
ILE_826 -6.02409 0.91018 2.03959 -0.51404 0.24717 0.11874 0.83984 -1.79552 -0.01392 -0.12092 -0.22499 0.34169 0 0 0 0 0 0.00747 -0.15799 0.02524 0.5245 0 0.48069 0 0.73287 -0.11088 0.67068 -2.0237
SER_827 -3.25995 0.21337 3.64481 -0.02897 0.01292 0.02757 1.3603 -1.64487 -0 -0 -1.18608 0.08258 0 0 0 0 0 0.05194 -0.02864 0.00115 0.53943 0 -0.10537 0.60209 -0.77834 -0.16913 0.54445 -0.12073
LEU_828 -7.92776 0.9171 1.49073 -0.46627 0.15662 0.0824 1.44486 -1.90367 -0.04263 -0.27869 -0.69531 0.2862 0 0 0 0 0 0.04274 0.0024 0.19851 0.53735 0 -0.18444 0 0.18072 -0.41509 0.35109 -6.22314
ASP_829 -2.40619 0.25954 3.15315 -0.24428 0.14855 0.81108 1.62332 -1.46346 -0 -0 -1.4796 -1.30807 0 0 -0.66646 0 0 0.14692 -0.04241 0.02877 0 2.09191 -0.48421 0 -2.3716 -0.20215 0.33311 -2.07207
LEU_830 -5.71792 0.49823 1.22964 -0.49292 0.19168 0.15794 0.92592 -1.6778 -0 -0 -0.15435 -0.06495 0 0 0 0 0 0.19724 -0.04769 0.25607 1.60261 0 0.0589 0 0.18072 0.15557 0.34024 -2.36087
TYR_831 -3.73517 0.32853 4.33754 -0.60856 0.1033 0.28614 2.42603 -2.01894 -0.01446 -0.13027 -2.93732 -0.28183 0 0 -0.66646 0 0 1.07479 -0.08611 0.06679 0 2.61834 0.20566 3e-05 1.2797 0.02145 0.68864 2.95783
THR_832 -3.38454 0.5197 2.84436 -0.20128 0.19088 0.0747 1.26007 -1.5219 -0.01712 -0.13663 -0.63193 -0.51719 0 0 0 0 0 1.68497 -0.01101 0.00029 0.07279 0 0.07343 2.2939 -1.0874 0.16544 0.93051 2.60204
CYS:disulfide_833 -2.26373 0.13585 1.90011 -0.04778 0.01441 0.02267 0.4768 -0.95148 -0 -0 -0.0494 -0.39774 0 0 0 0 -0.4361 0.28785 0.05009 0.03826 0.33489 0 0.28048 0 3.6196 0.08859 0.76266 3.86605
GLU_834 -2.71413 0.27207 3.01544 -0.23239 0.03976 0.38479 1.20244 -1.38219 -0.01446 -0.13027 -1.121 -0.5308 0 0 0 0 0 0.0616 -0.02624 0.00541 0 2.93248 0.14875 0 -2.7348 -0.14331 0.37494 -0.5919
LEU:CtermProteinFull_835 -2.99635 0.31022 2.56943 -0.53156 0.23074 0.24756 1.19134 -1.33575 -0.01712 -0.13663 -0.42894 0.51832 0 0 0 0 0 0.23743 0 0.04325 0.95756 0 0 0 0.18072 0.00831 0.44385 1.49239
VRT_836 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.0349 0 0 0 0 0 0 0 0 0 35.0349
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

